USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=32 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 65:sc= 0.916 USER MOD Set 1.2: A 122 CYS SG : rot 20:sc= 0.709 USER MOD Set 2.1: A 104 TYR OH : rot -140:sc= -0.149 USER MOD Set 2.2: A 106 MET CE :methyl 167:sc= -1.59 (180deg=-1.6) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 84 HIS : no HE2:sc= -0.957 X(o=-0.96,f=-1.2) USER MOD Set 4.1: A 30 SER OG : rot -100:sc= -0.034 USER MOD Set 4.2: A 58 THR OG1 : rot 36:sc= 0.515 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 -46:sc= 1.26 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= -0.655 K(o=-0.65,f=-1.2) USER MOD Single : A 46 ASN : amide:sc= -2.2! C(o=-2.2!,f=-7.9!) USER MOD Single : A 49 GLN : amide:sc= -2.05 K(o=-2.1,f=-4.7!) USER MOD Single : A 55 LYS NZ :NH3+ -140:sc= 0.116 (180deg=0.021) USER MOD Single : A 56 ASN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.595 X(o=-0.6,f=-0.85) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.202 F(o=-0.74,f=-0.2) USER MOD Single : A 67 THR OG1 : rot 161:sc= 2.02 USER MOD Single : A 74 LYS NZ :NH3+ 148:sc= -0.107 (180deg=-0.44) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 140:sc= -0.211 USER MOD Single : A 105 SER OG : rot 110:sc= -0.288 USER MOD Single : A 109 TYR OH : rot -72:sc= 1.2 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.548 USER MOD Single : A 112 SER OG : rot 160:sc= -0.249 USER MOD Single : A 117 MET CE :methyl -143:sc= -1.07 (180deg=-2.11) USER MOD Single : A 119 TYR OH : rot -69:sc= 0.418 USER MOD Single : A 120 SER OG : rot -41:sc= 0.125 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -168:sc= 0.0513 (180deg=-0.145) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.04 X(o=-1,f=-0.73!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 159:sc= -0.326 (180deg=-1.09) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= -0.464 (180deg=-0.789) USER MOD Single : A 146 ASN : amide:sc= -1.45 K(o=-1.4,f=-2.2) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 156 TYR OH : rot -100:sc= 0.00999 USER MOD Single : A 160 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.0094) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.803 -38.406 9.065 1.00 0.00 N ATOM 323 CA VAL A 25 -4.999 -39.233 9.159 1.00 0.00 C ATOM 324 C VAL A 25 -4.660 -40.710 8.994 1.00 0.00 C ATOM 325 O VAL A 25 -3.614 -41.060 8.448 1.00 0.00 O ATOM 326 CB VAL A 25 -6.041 -38.836 8.096 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.448 -38.932 8.666 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.763 -37.434 7.576 1.00 0.00 C ATOM 0 HA VAL A 25 -5.421 -39.068 10.151 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.965 -39.531 7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.171 -38.648 7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.642 -39.956 8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.541 -38.261 9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.508 -37.170 6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.811 -36.724 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.770 -37.403 7.127 1.00 0.00 H new ATOM 338 N ALA A 26 -5.552 -41.573 9.470 1.00 0.00 N ATOM 339 CA ALA A 26 -5.349 -43.013 9.373 1.00 0.00 C ATOM 340 C ALA A 26 -6.596 -43.774 9.811 1.00 0.00 C ATOM 341 O ALA A 26 -6.856 -43.924 11.005 1.00 0.00 O ATOM 342 CB ALA A 26 -4.150 -43.434 10.210 1.00 0.00 C ATOM 0 H ALA A 26 -6.422 -41.300 9.927 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.154 -43.258 8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.010 -44.512 10.128 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.257 -42.924 9.849 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.323 -43.168 11.253 1.00 0.00 H new ATOM 348 N PHE A 27 -7.363 -44.253 8.838 1.00 0.00 N ATOM 349 CA PHE A 27 -8.584 -44.998 9.123 1.00 0.00 C ATOM 350 C PHE A 27 -8.348 -46.499 8.993 1.00 0.00 C ATOM 351 O PHE A 27 -7.509 -46.957 8.217 1.00 0.00 O ATOM 352 CB PHE A 27 -9.705 -44.562 8.177 1.00 0.00 C ATOM 353 CG PHE A 27 -10.426 -43.325 8.632 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.762 -42.345 9.352 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.769 -43.143 8.340 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.423 -41.206 9.772 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.434 -42.006 8.756 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.761 -41.037 9.474 1.00 0.00 C ATOM 0 H PHE A 27 -7.161 -44.139 7.845 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.880 -44.783 10.150 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.286 -44.385 7.187 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.423 -45.376 8.078 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.716 -42.473 9.588 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.301 -43.899 7.781 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.894 -40.449 10.332 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.480 -41.875 8.520 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.280 -40.149 9.802 1.00 0.00 H new ATOM 368 N PRO A 28 -9.107 -47.287 9.770 1.00 0.00 N ATOM 369 CA PRO A 28 -8.999 -48.748 9.761 1.00 0.00 C ATOM 370 C PRO A 28 -9.521 -49.360 8.465 1.00 0.00 C ATOM 371 O PRO A 28 -10.249 -48.712 7.712 1.00 0.00 O ATOM 372 CB PRO A 28 -9.872 -49.176 10.943 1.00 0.00 C ATOM 373 CG PRO A 28 -10.853 -48.067 11.110 1.00 0.00 C ATOM 374 CD PRO A 28 -10.127 -46.810 10.718 1.00 0.00 C ATOM 0 HA PRO A 28 -7.964 -49.080 9.836 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.374 -50.122 10.742 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.276 -49.317 11.845 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.730 -48.223 10.482 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.205 -48.009 12.140 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.798 -46.086 10.256 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.676 -46.321 11.581 1.00 0.00 H new ATOM 382 N ILE A 29 -9.145 -50.609 8.212 1.00 0.00 N ATOM 383 CA ILE A 29 -9.577 -51.307 7.007 1.00 0.00 C ATOM 384 C ILE A 29 -10.791 -52.187 7.288 1.00 0.00 C ATOM 385 O ILE A 29 -10.799 -52.966 8.241 1.00 0.00 O ATOM 386 CB ILE A 29 -8.449 -52.178 6.426 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.873 -52.771 5.081 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.076 -53.283 7.403 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.580 -51.868 3.903 1.00 0.00 C ATOM 0 H ILE A 29 -8.542 -51.158 8.825 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.846 -50.542 6.278 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.573 -51.550 6.265 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.361 -53.722 4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.942 -52.984 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.277 -53.890 6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.736 -52.841 8.340 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.947 -53.910 7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.907 -52.353 2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.113 -50.925 4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.509 -51.675 3.850 1.00 0.00 H new ATOM 401 N SER A 30 -11.815 -52.058 6.450 1.00 0.00 N ATOM 402 CA SER A 30 -13.035 -52.840 6.608 1.00 0.00 C ATOM 403 C SER A 30 -12.886 -54.216 5.966 1.00 0.00 C ATOM 404 O SER A 30 -12.185 -54.373 4.966 1.00 0.00 O ATOM 405 CB SER A 30 -14.223 -52.101 5.989 1.00 0.00 C ATOM 406 OG SER A 30 -14.420 -50.842 6.608 1.00 0.00 O ATOM 0 H SER A 30 -11.824 -51.419 5.655 1.00 0.00 H new ATOM 0 HA SER A 30 -13.216 -52.974 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.052 -51.962 4.921 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.124 -52.705 6.092 1.00 0.00 H new ATOM 0 HG SER A 30 -15.148 -50.909 7.261 1.00 0.00 H new ATOM 412 N ARG A 31 -13.550 -55.209 6.548 1.00 0.00 N ATOM 413 CA ARG A 31 -13.491 -56.572 6.034 1.00 0.00 C ATOM 414 C ARG A 31 -13.811 -56.605 4.542 1.00 0.00 C ATOM 415 O ARG A 31 -12.976 -56.996 3.727 1.00 0.00 O ATOM 416 CB ARG A 31 -14.468 -57.469 6.796 1.00 0.00 C ATOM 417 CG ARG A 31 -14.540 -58.888 6.255 1.00 0.00 C ATOM 418 CD ARG A 31 -13.176 -59.560 6.270 1.00 0.00 C ATOM 419 NE ARG A 31 -13.182 -60.795 7.049 1.00 0.00 N ATOM 420 CZ ARG A 31 -12.079 -61.395 7.483 1.00 0.00 C ATOM 421 NH1 ARG A 31 -10.889 -60.876 7.216 1.00 0.00 N ATOM 422 NH2 ARG A 31 -12.167 -62.517 8.187 1.00 0.00 N ATOM 0 H ARG A 31 -14.135 -55.095 7.376 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.477 -56.945 6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.174 -57.504 7.845 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.462 -57.024 6.758 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.241 -59.471 6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.927 -58.871 5.236 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.868 -59.778 5.247 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.438 -58.873 6.685 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.082 -61.220 7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.818 -60.014 6.676 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.044 -61.339 7.551 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.081 -62.918 8.395 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.320 -62.978 8.520 1.00 0.00 H new ATOM 436 N ASP A 32 -15.025 -56.192 4.194 1.00 0.00 N ATOM 437 CA ASP A 32 -15.455 -56.174 2.800 1.00 0.00 C ATOM 438 C ASP A 32 -14.446 -55.433 1.930 1.00 0.00 C ATOM 439 O ASP A 32 -14.054 -55.916 0.868 1.00 0.00 O ATOM 440 CB ASP A 32 -16.832 -55.518 2.678 1.00 0.00 C ATOM 441 CG ASP A 32 -17.908 -56.290 3.415 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.282 -57.384 2.943 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.377 -55.800 4.464 1.00 0.00 O ATOM 0 H ASP A 32 -15.728 -55.866 4.857 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.520 -57.205 2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.784 -54.503 3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.102 -55.440 1.625 1.00 0.00 H new ATOM 448 N ALA A 33 -14.029 -54.256 2.386 1.00 0.00 N ATOM 449 CA ALA A 33 -13.065 -53.449 1.649 1.00 0.00 C ATOM 450 C ALA A 33 -11.785 -54.232 1.379 1.00 0.00 C ATOM 451 O ALA A 33 -11.263 -54.223 0.264 1.00 0.00 O ATOM 452 CB ALA A 33 -12.753 -52.171 2.414 1.00 0.00 C ATOM 0 H ALA A 33 -14.344 -53.840 3.263 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.508 -53.186 0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.032 -51.578 1.852 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.669 -51.596 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.335 -52.423 3.389 1.00 0.00 H new ATOM 458 N PHE A 34 -11.284 -54.909 2.407 1.00 0.00 N ATOM 459 CA PHE A 34 -10.063 -55.698 2.281 1.00 0.00 C ATOM 460 C PHE A 34 -10.250 -56.833 1.279 1.00 0.00 C ATOM 461 O PHE A 34 -9.399 -57.063 0.421 1.00 0.00 O ATOM 462 CB PHE A 34 -9.655 -56.265 3.642 1.00 0.00 C ATOM 463 CG PHE A 34 -8.262 -56.829 3.663 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.160 -55.989 3.644 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.056 -58.198 3.700 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.878 -56.505 3.664 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.776 -58.720 3.720 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.686 -57.872 3.701 1.00 0.00 C ATOM 0 H PHE A 34 -11.704 -54.927 3.336 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.272 -55.043 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.731 -55.478 4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.359 -57.047 3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.305 -54.919 3.613 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.905 -58.865 3.713 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.027 -55.840 3.651 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.629 -59.789 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.685 -58.277 3.715 1.00 0.00 H new ATOM 478 N GLN A 35 -11.370 -57.539 1.396 1.00 0.00 N ATOM 479 CA GLN A 35 -11.669 -58.651 0.502 1.00 0.00 C ATOM 480 C GLN A 35 -11.547 -58.224 -0.957 1.00 0.00 C ATOM 481 O GLN A 35 -11.220 -59.033 -1.826 1.00 0.00 O ATOM 482 CB GLN A 35 -13.075 -59.188 0.772 1.00 0.00 C ATOM 483 CG GLN A 35 -13.346 -59.471 2.241 1.00 0.00 C ATOM 484 CD GLN A 35 -13.958 -60.839 2.468 1.00 0.00 C ATOM 485 OE1 GLN A 35 -15.025 -61.151 1.937 1.00 0.00 O ATOM 486 NE2 GLN A 35 -13.285 -61.665 3.261 1.00 0.00 N ATOM 0 H GLN A 35 -12.085 -57.361 2.101 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.944 -59.442 0.693 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.807 -58.466 0.409 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.221 -60.105 0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.413 -59.397 2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.016 -58.707 2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.405 -61.365 3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.648 -62.599 3.451 1.00 0.00 H new ATOM 495 N ALA A 36 -11.811 -56.949 -1.220 1.00 0.00 N ATOM 496 CA ALA A 36 -11.730 -56.414 -2.573 1.00 0.00 C ATOM 497 C ALA A 36 -10.287 -56.386 -3.066 1.00 0.00 C ATOM 498 O ALA A 36 -9.996 -56.794 -4.191 1.00 0.00 O ATOM 499 CB ALA A 36 -12.335 -55.019 -2.627 1.00 0.00 C ATOM 0 H ALA A 36 -12.083 -56.266 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.299 -57.070 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.267 -54.632 -3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.381 -55.064 -2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.790 -54.360 -1.951 1.00 0.00 H new ATOM 505 N LEU A 37 -9.386 -55.902 -2.218 1.00 0.00 N ATOM 506 CA LEU A 37 -7.972 -55.820 -2.568 1.00 0.00 C ATOM 507 C LEU A 37 -7.356 -57.211 -2.672 1.00 0.00 C ATOM 508 O LEU A 37 -6.481 -57.452 -3.503 1.00 0.00 O ATOM 509 CB LEU A 37 -7.217 -54.991 -1.528 1.00 0.00 C ATOM 510 CG LEU A 37 -7.489 -53.486 -1.542 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.326 -52.928 -2.948 1.00 0.00 C ATOM 512 CD2 LEU A 37 -8.882 -53.191 -1.007 1.00 0.00 C ATOM 0 H LEU A 37 -9.609 -55.560 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.890 -55.333 -3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.463 -55.375 -0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.148 -55.148 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.762 -52.998 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.523 -51.856 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.308 -53.107 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.030 -53.421 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.058 -52.115 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.624 -53.690 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.963 -53.556 0.017 1.00 0.00 H new ATOM 524 N GLU A 38 -7.819 -58.123 -1.823 1.00 0.00 N ATOM 525 CA GLU A 38 -7.313 -59.491 -1.821 1.00 0.00 C ATOM 526 C GLU A 38 -7.385 -60.100 -3.218 1.00 0.00 C ATOM 527 O GLU A 38 -6.386 -60.584 -3.749 1.00 0.00 O ATOM 528 CB GLU A 38 -8.109 -60.351 -0.836 1.00 0.00 C ATOM 529 CG GLU A 38 -8.016 -59.873 0.603 1.00 0.00 C ATOM 530 CD GLU A 38 -7.200 -60.805 1.476 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.005 -61.008 1.175 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.756 -61.333 2.462 1.00 0.00 O ATOM 0 H GLU A 38 -8.543 -57.940 -1.128 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.269 -59.465 -1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.156 -60.361 -1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.751 -61.379 -0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.570 -58.879 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.020 -59.780 1.017 1.00 0.00 H new ATOM 539 N LYS A 39 -8.575 -60.072 -3.809 1.00 0.00 N ATOM 540 CA LYS A 39 -8.780 -60.619 -5.144 1.00 0.00 C ATOM 541 C LYS A 39 -7.825 -59.979 -6.147 1.00 0.00 C ATOM 542 O LYS A 39 -7.201 -60.670 -6.953 1.00 0.00 O ATOM 543 CB LYS A 39 -10.227 -60.401 -5.591 1.00 0.00 C ATOM 544 CG LYS A 39 -11.151 -61.555 -5.245 1.00 0.00 C ATOM 545 CD LYS A 39 -12.574 -61.289 -5.707 1.00 0.00 C ATOM 546 CE LYS A 39 -13.256 -60.243 -4.837 1.00 0.00 C ATOM 547 NZ LYS A 39 -13.955 -60.858 -3.675 1.00 0.00 N ATOM 0 H LYS A 39 -9.413 -59.676 -3.383 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.576 -61.689 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.608 -59.490 -5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.245 -60.243 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.782 -62.469 -5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.142 -61.719 -4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.564 -60.952 -6.743 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.146 -62.216 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.514 -59.529 -4.478 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.973 -59.683 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.407 -60.113 -3.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.680 -61.520 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.267 -61.371 -3.088 1.00 0.00 H new ATOM 561 N LEU A 40 -7.716 -58.657 -6.091 1.00 0.00 N ATOM 562 CA LEU A 40 -6.835 -57.923 -6.994 1.00 0.00 C ATOM 563 C LEU A 40 -5.407 -58.451 -6.910 1.00 0.00 C ATOM 564 O LEU A 40 -4.666 -58.426 -7.893 1.00 0.00 O ATOM 565 CB LEU A 40 -6.859 -56.430 -6.660 1.00 0.00 C ATOM 566 CG LEU A 40 -6.500 -55.481 -7.804 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.684 -55.304 -8.742 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.045 -54.136 -7.258 1.00 0.00 C ATOM 0 H LEU A 40 -8.226 -58.071 -5.430 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.197 -58.067 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.856 -56.174 -6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.168 -56.251 -5.836 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.677 -55.919 -8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.410 -54.625 -9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.965 -56.271 -9.160 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.527 -54.889 -8.190 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.794 -53.473 -8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.848 -53.692 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.167 -54.277 -6.627 1.00 0.00 H new ATOM 580 N SER A 41 -5.027 -58.932 -5.730 1.00 0.00 N ATOM 581 CA SER A 41 -3.687 -59.465 -5.517 1.00 0.00 C ATOM 582 C SER A 41 -3.556 -60.862 -6.117 1.00 0.00 C ATOM 583 O SER A 41 -2.462 -61.298 -6.475 1.00 0.00 O ATOM 584 CB SER A 41 -3.363 -59.508 -4.023 1.00 0.00 C ATOM 585 OG SER A 41 -3.782 -60.732 -3.445 1.00 0.00 O ATOM 0 H SER A 41 -5.629 -58.963 -4.907 1.00 0.00 H new ATOM 0 HA SER A 41 -2.978 -58.805 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.290 -59.382 -3.877 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.854 -58.677 -3.517 1.00 0.00 H new ATOM 0 HG SER A 41 -4.693 -60.938 -3.741 1.00 0.00 H new ATOM 591 N LYS A 42 -4.682 -61.560 -6.225 1.00 0.00 N ATOM 592 CA LYS A 42 -4.697 -62.907 -6.782 1.00 0.00 C ATOM 593 C LYS A 42 -5.080 -62.881 -8.258 1.00 0.00 C ATOM 594 O LYS A 42 -5.446 -63.906 -8.833 1.00 0.00 O ATOM 595 CB LYS A 42 -5.675 -63.792 -6.006 1.00 0.00 C ATOM 596 CG LYS A 42 -5.408 -63.827 -4.511 1.00 0.00 C ATOM 597 CD LYS A 42 -6.108 -65.001 -3.847 1.00 0.00 C ATOM 598 CE LYS A 42 -6.606 -64.639 -2.456 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.448 -65.717 -1.870 1.00 0.00 N ATOM 0 H LYS A 42 -5.596 -61.214 -5.934 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.693 -63.321 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.690 -63.434 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.624 -64.807 -6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.335 -63.895 -4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.748 -62.896 -4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.948 -65.321 -4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.422 -65.845 -3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.754 -64.449 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.182 -63.715 -2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.767 -65.432 -0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.275 -65.882 -2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.891 -66.592 -1.799 1.00 0.00 H new ATOM 613 N LYS A 43 -4.993 -61.703 -8.867 1.00 0.00 N ATOM 614 CA LYS A 43 -5.328 -61.543 -10.277 1.00 0.00 C ATOM 615 C LYS A 43 -6.706 -62.122 -10.577 1.00 0.00 C ATOM 616 O LYS A 43 -6.863 -62.932 -11.490 1.00 0.00 O ATOM 617 CB LYS A 43 -4.274 -62.225 -11.153 1.00 0.00 C ATOM 618 CG LYS A 43 -2.847 -61.850 -10.792 1.00 0.00 C ATOM 619 CD LYS A 43 -2.240 -62.842 -9.815 1.00 0.00 C ATOM 620 CE LYS A 43 -0.720 -62.833 -9.884 1.00 0.00 C ATOM 621 NZ LYS A 43 -0.136 -64.119 -9.410 1.00 0.00 N ATOM 0 H LYS A 43 -4.693 -60.844 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.344 -60.477 -10.503 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.389 -63.306 -11.070 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.456 -61.964 -12.196 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.240 -61.811 -11.697 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.832 -60.852 -10.355 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.561 -62.599 -8.802 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.609 -63.844 -10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.404 -62.647 -10.910 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.334 -62.013 -9.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.901 -64.073 -9.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.416 -64.284 -8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.484 -64.898 -10.004 1.00 0.00 H new ATOM 635 N GLN A 44 -7.702 -61.699 -9.805 1.00 0.00 N ATOM 636 CA GLN A 44 -9.067 -62.176 -9.990 1.00 0.00 C ATOM 637 C GLN A 44 -9.911 -61.139 -10.724 1.00 0.00 C ATOM 638 O GLN A 44 -10.758 -61.484 -11.550 1.00 0.00 O ATOM 639 CB GLN A 44 -9.703 -62.504 -8.638 1.00 0.00 C ATOM 640 CG GLN A 44 -8.796 -63.302 -7.716 1.00 0.00 C ATOM 641 CD GLN A 44 -9.514 -64.457 -7.046 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.379 -65.096 -7.645 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.158 -64.731 -5.797 1.00 0.00 N ATOM 0 H GLN A 44 -7.589 -61.027 -9.046 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.030 -63.082 -10.595 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.983 -61.574 -8.143 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.622 -63.066 -8.805 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.951 -63.687 -8.288 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.389 -62.640 -6.952 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.436 -64.175 -5.339 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.607 -65.498 -5.295 1.00 0.00 H new ATOM 652 N LEU A 45 -9.675 -59.868 -10.418 1.00 0.00 N ATOM 653 CA LEU A 45 -10.414 -58.779 -11.049 1.00 0.00 C ATOM 654 C LEU A 45 -9.486 -57.618 -11.391 1.00 0.00 C ATOM 655 O LEU A 45 -8.298 -57.645 -11.070 1.00 0.00 O ATOM 656 CB LEU A 45 -11.535 -58.297 -10.127 1.00 0.00 C ATOM 657 CG LEU A 45 -11.227 -58.312 -8.630 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.977 -57.498 -8.334 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.411 -57.781 -7.836 1.00 0.00 C ATOM 0 H LEU A 45 -8.978 -59.566 -9.737 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.850 -59.156 -11.974 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.800 -57.279 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.414 -58.917 -10.303 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.045 -59.343 -8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.773 -57.520 -7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.130 -57.923 -8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.130 -56.467 -8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.173 -57.799 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.625 -56.757 -8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.284 -58.406 -8.023 1.00 0.00 H new ATOM 671 N ASN A 46 -10.037 -56.599 -12.042 1.00 0.00 N ATOM 672 CA ASN A 46 -9.259 -55.427 -12.426 1.00 0.00 C ATOM 673 C ASN A 46 -10.042 -54.144 -12.164 1.00 0.00 C ATOM 674 O ASN A 46 -10.033 -53.221 -12.980 1.00 0.00 O ATOM 675 CB ASN A 46 -8.870 -55.508 -13.903 1.00 0.00 C ATOM 676 CG ASN A 46 -8.601 -56.932 -14.353 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.456 -57.384 -14.365 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.658 -57.645 -14.724 1.00 0.00 N ATOM 0 H ASN A 46 -11.019 -56.561 -12.315 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.353 -55.409 -11.820 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.669 -55.083 -14.510 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.981 -54.901 -14.076 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.539 -58.609 -15.035 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.589 -57.229 -14.698 1.00 0.00 H new ATOM 685 N TYR A 47 -10.719 -54.093 -11.023 1.00 0.00 N ATOM 686 CA TYR A 47 -11.510 -52.925 -10.654 1.00 0.00 C ATOM 687 C TYR A 47 -12.013 -53.038 -9.218 1.00 0.00 C ATOM 688 O TYR A 47 -12.790 -53.934 -8.889 1.00 0.00 O ATOM 689 CB TYR A 47 -12.693 -52.761 -11.610 1.00 0.00 C ATOM 690 CG TYR A 47 -13.396 -51.429 -11.481 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.915 -50.302 -12.137 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.539 -51.296 -10.703 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.554 -49.082 -12.021 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.185 -50.081 -10.584 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.688 -48.977 -11.244 1.00 0.00 C ATOM 696 OH TYR A 47 -15.328 -47.764 -11.126 1.00 0.00 O ATOM 0 H TYR A 47 -10.736 -54.847 -10.337 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.869 -52.047 -10.726 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.340 -52.878 -12.635 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.411 -53.560 -11.427 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.027 -50.381 -12.747 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.929 -52.158 -10.182 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.167 -48.215 -12.536 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.074 -49.996 -9.977 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.110 -47.862 -10.544 1.00 0.00 H new ATOM 706 N VAL A 48 -11.564 -52.121 -8.367 1.00 0.00 N ATOM 707 CA VAL A 48 -11.969 -52.116 -6.966 1.00 0.00 C ATOM 708 C VAL A 48 -12.467 -50.738 -6.544 1.00 0.00 C ATOM 709 O VAL A 48 -11.695 -49.781 -6.482 1.00 0.00 O ATOM 710 CB VAL A 48 -10.808 -52.534 -6.045 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.304 -52.746 -4.623 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.134 -53.791 -6.575 1.00 0.00 C ATOM 0 H VAL A 48 -10.920 -51.372 -8.623 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.779 -52.839 -6.867 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.071 -51.731 -6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.470 -53.041 -3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.737 -51.819 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.061 -53.530 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.316 -54.072 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.861 -54.602 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.742 -53.600 -7.574 1.00 0.00 H new ATOM 722 N GLN A 49 -13.760 -50.646 -6.254 1.00 0.00 N ATOM 723 CA GLN A 49 -14.361 -49.384 -5.837 1.00 0.00 C ATOM 724 C GLN A 49 -14.426 -49.289 -4.316 1.00 0.00 C ATOM 725 O GLN A 49 -15.270 -49.920 -3.679 1.00 0.00 O ATOM 726 CB GLN A 49 -15.765 -49.244 -6.428 1.00 0.00 C ATOM 727 CG GLN A 49 -16.319 -47.830 -6.351 1.00 0.00 C ATOM 728 CD GLN A 49 -17.571 -47.647 -7.186 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.643 -48.139 -6.834 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.441 -46.937 -8.301 1.00 0.00 N ATOM 0 H GLN A 49 -14.412 -51.429 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.735 -48.572 -6.208 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.745 -49.561 -7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.440 -49.919 -5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.541 -47.587 -5.312 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.557 -47.127 -6.687 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.533 -46.547 -8.555 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.249 -46.781 -8.904 1.00 0.00 H new ATOM 739 N LEU A 50 -13.530 -48.495 -3.740 1.00 0.00 N ATOM 740 CA LEU A 50 -13.484 -48.317 -2.292 1.00 0.00 C ATOM 741 C LEU A 50 -13.869 -46.892 -1.908 1.00 0.00 C ATOM 742 O LEU A 50 -13.907 -45.999 -2.754 1.00 0.00 O ATOM 743 CB LEU A 50 -12.087 -48.641 -1.762 1.00 0.00 C ATOM 744 CG LEU A 50 -11.443 -49.918 -2.303 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.986 -50.003 -1.878 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.211 -51.144 -1.830 1.00 0.00 C ATOM 0 H LEU A 50 -12.826 -47.964 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.203 -49.002 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.430 -47.802 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.141 -48.717 -0.676 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.481 -49.888 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.545 -50.918 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.443 -49.142 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.924 -50.010 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.739 -52.044 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.205 -51.179 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.240 -51.088 -2.186 1.00 0.00 H new ATOM 758 N GLU A 51 -14.150 -46.686 -0.625 1.00 0.00 N ATOM 759 CA GLU A 51 -14.530 -45.369 -0.128 1.00 0.00 C ATOM 760 C GLU A 51 -14.412 -45.305 1.392 1.00 0.00 C ATOM 761 O GLU A 51 -14.254 -46.330 2.056 1.00 0.00 O ATOM 762 CB GLU A 51 -15.961 -45.032 -0.554 1.00 0.00 C ATOM 763 CG GLU A 51 -17.023 -45.758 0.252 1.00 0.00 C ATOM 764 CD GLU A 51 -18.432 -45.384 -0.167 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.632 -44.234 -0.611 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.333 -46.240 -0.051 1.00 0.00 O ATOM 0 H GLU A 51 -14.122 -47.414 0.089 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.848 -44.636 -0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.116 -43.957 -0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.085 -45.279 -1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.888 -46.834 0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.890 -45.530 1.310 1.00 0.00 H new ATOM 773 N ILE A 52 -14.490 -44.095 1.935 1.00 0.00 N ATOM 774 CA ILE A 52 -14.393 -43.898 3.376 1.00 0.00 C ATOM 775 C ILE A 52 -15.747 -43.534 3.974 1.00 0.00 C ATOM 776 O ILE A 52 -16.500 -42.747 3.399 1.00 0.00 O ATOM 777 CB ILE A 52 -13.377 -42.794 3.726 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.325 -42.580 5.240 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.735 -41.499 3.013 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.225 -41.464 5.723 1.00 0.00 C ATOM 0 H ILE A 52 -14.620 -43.237 1.399 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.053 -44.842 3.801 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.389 -43.109 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.608 -43.506 5.740 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.298 -42.361 5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.008 -40.729 3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.725 -41.662 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.729 -41.177 3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.137 -41.369 6.805 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.928 -40.527 5.251 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.258 -41.691 5.461 1.00 0.00 H new ATOM 792 N ASP A 53 -16.051 -44.109 5.132 1.00 0.00 N ATOM 793 CA ASP A 53 -17.314 -43.843 5.810 1.00 0.00 C ATOM 794 C ASP A 53 -17.172 -42.680 6.787 1.00 0.00 C ATOM 795 O ASP A 53 -16.272 -42.668 7.627 1.00 0.00 O ATOM 796 CB ASP A 53 -17.792 -45.092 6.552 1.00 0.00 C ATOM 797 CG ASP A 53 -19.266 -45.367 6.333 1.00 0.00 C ATOM 798 OD1 ASP A 53 -20.006 -44.414 6.011 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.682 -46.535 6.485 1.00 0.00 O ATOM 0 H ASP A 53 -15.440 -44.763 5.621 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.053 -43.573 5.056 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.212 -45.953 6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.602 -44.972 7.619 1.00 0.00 H new ATOM 804 N ILE A 54 -18.066 -41.703 6.669 1.00 0.00 N ATOM 805 CA ILE A 54 -18.039 -40.536 7.542 1.00 0.00 C ATOM 806 C ILE A 54 -18.756 -40.817 8.858 1.00 0.00 C ATOM 807 O ILE A 54 -18.511 -40.153 9.866 1.00 0.00 O ATOM 808 CB ILE A 54 -18.690 -39.314 6.866 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.038 -39.047 5.508 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.578 -38.091 7.764 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.568 -38.704 5.601 1.00 0.00 C ATOM 0 H ILE A 54 -18.817 -41.697 5.978 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.991 -40.315 7.743 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.747 -39.526 6.704 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.158 -39.928 4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.563 -38.228 5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.042 -37.236 7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.085 -38.286 8.709 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.527 -37.874 7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.172 -38.527 4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.441 -37.806 6.205 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.030 -39.531 6.064 1.00 0.00 H new ATOM 823 N LYS A 55 -19.642 -41.807 8.843 1.00 0.00 N ATOM 824 CA LYS A 55 -20.394 -42.179 10.036 1.00 0.00 C ATOM 825 C LYS A 55 -19.691 -43.303 10.792 1.00 0.00 C ATOM 826 O LYS A 55 -19.646 -43.301 12.022 1.00 0.00 O ATOM 827 CB LYS A 55 -21.811 -42.614 9.656 1.00 0.00 C ATOM 828 CG LYS A 55 -21.850 -43.815 8.727 1.00 0.00 C ATOM 829 CD LYS A 55 -23.269 -44.138 8.291 1.00 0.00 C ATOM 830 CE LYS A 55 -23.704 -43.270 7.120 1.00 0.00 C ATOM 831 NZ LYS A 55 -23.011 -43.654 5.859 1.00 0.00 N ATOM 0 H LYS A 55 -19.857 -42.366 8.018 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.451 -41.306 10.687 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.366 -42.850 10.564 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.323 -41.779 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.235 -43.617 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.418 -44.680 9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.334 -45.189 8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.951 -43.989 9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.782 -43.358 6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.495 -42.224 7.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -22.758 -42.797 5.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.148 -44.188 6.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -23.643 -44.246 5.282 1.00 0.00 H new ATOM 845 N ASN A 56 -19.145 -44.259 10.049 1.00 0.00 N ATOM 846 CA ASN A 56 -18.444 -45.388 10.650 1.00 0.00 C ATOM 847 C ASN A 56 -16.965 -45.069 10.845 1.00 0.00 C ATOM 848 O ASN A 56 -16.291 -45.684 11.670 1.00 0.00 O ATOM 849 CB ASN A 56 -18.597 -46.634 9.776 1.00 0.00 C ATOM 850 CG ASN A 56 -19.929 -47.329 9.989 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.166 -47.935 11.034 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.805 -47.243 8.995 1.00 0.00 N ATOM 0 H ASN A 56 -19.174 -44.275 9.030 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.888 -45.580 11.627 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.500 -46.353 8.727 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.788 -47.330 9.995 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.718 -47.690 9.080 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.565 -46.730 8.147 1.00 0.00 H new ATOM 859 N GLU A 57 -16.468 -44.102 10.079 1.00 0.00 N ATOM 860 CA GLU A 57 -15.068 -43.702 10.167 1.00 0.00 C ATOM 861 C GLU A 57 -14.146 -44.874 9.845 1.00 0.00 C ATOM 862 O GLU A 57 -13.445 -45.386 10.719 1.00 0.00 O ATOM 863 CB GLU A 57 -14.757 -43.162 11.565 1.00 0.00 C ATOM 864 CG GLU A 57 -15.619 -41.977 11.965 1.00 0.00 C ATOM 865 CD GLU A 57 -14.935 -41.072 12.972 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.567 -41.564 14.059 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.768 -39.871 12.672 1.00 0.00 O ATOM 0 H GLU A 57 -17.013 -43.582 9.392 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.894 -42.914 9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.893 -43.962 12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.708 -42.868 11.607 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.872 -41.399 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.556 -42.340 12.386 1.00 0.00 H new ATOM 874 N THR A 58 -14.151 -45.295 8.584 1.00 0.00 N ATOM 875 CA THR A 58 -13.317 -46.407 8.146 1.00 0.00 C ATOM 876 C THR A 58 -13.437 -46.625 6.642 1.00 0.00 C ATOM 877 O THR A 58 -14.399 -46.178 6.016 1.00 0.00 O ATOM 878 CB THR A 58 -13.693 -47.712 8.874 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.784 -48.756 8.508 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.116 -48.130 8.535 1.00 0.00 C ATOM 0 H THR A 58 -14.724 -44.882 7.848 1.00 0.00 H new ATOM 0 HA THR A 58 -12.288 -46.146 8.392 1.00 0.00 H new ATOM 0 HB THR A 58 -13.629 -47.535 9.948 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.887 -48.381 8.387 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.359 -49.054 9.060 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.808 -47.346 8.841 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.202 -48.291 7.460 1.00 0.00 H new ATOM 888 N ILE A 59 -12.456 -47.314 6.069 1.00 0.00 N ATOM 889 CA ILE A 59 -12.454 -47.592 4.638 1.00 0.00 C ATOM 890 C ILE A 59 -13.321 -48.803 4.312 1.00 0.00 C ATOM 891 O ILE A 59 -12.883 -49.946 4.444 1.00 0.00 O ATOM 892 CB ILE A 59 -11.026 -47.841 4.115 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.046 -46.856 4.755 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.990 -47.724 2.599 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.363 -45.407 4.456 1.00 0.00 C ATOM 0 H ILE A 59 -11.653 -47.690 6.573 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.865 -46.711 4.145 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.725 -48.852 4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.048 -47.004 5.835 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.038 -47.079 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.975 -47.902 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.662 -48.462 2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.307 -46.724 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.627 -44.766 4.942 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.333 -45.243 3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.358 -45.167 4.832 1.00 0.00 H new ATOM 907 N ILE A 60 -14.552 -48.544 3.884 1.00 0.00 N ATOM 908 CA ILE A 60 -15.480 -49.613 3.536 1.00 0.00 C ATOM 909 C ILE A 60 -15.464 -49.888 2.036 1.00 0.00 C ATOM 910 O ILE A 60 -14.848 -49.151 1.265 1.00 0.00 O ATOM 911 CB ILE A 60 -16.918 -49.273 3.969 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.366 -47.953 3.337 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.011 -49.199 5.486 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.859 -47.722 3.414 1.00 0.00 C ATOM 0 H ILE A 60 -14.930 -47.603 3.770 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.150 -50.504 4.070 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.583 -50.064 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.853 -47.129 3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.057 -47.937 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.034 -48.958 5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.729 -50.160 5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.337 -48.426 5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.104 -46.768 2.947 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.379 -48.526 2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.171 -47.706 4.458 1.00 0.00 H new ATOM 926 N LEU A 61 -16.147 -50.951 1.628 1.00 0.00 N ATOM 927 CA LEU A 61 -16.214 -51.324 0.219 1.00 0.00 C ATOM 928 C LEU A 61 -17.397 -50.649 -0.467 1.00 0.00 C ATOM 929 O LEU A 61 -18.512 -50.649 0.055 1.00 0.00 O ATOM 930 CB LEU A 61 -16.325 -52.843 0.077 1.00 0.00 C ATOM 931 CG LEU A 61 -15.594 -53.461 -1.115 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.855 -54.958 -1.183 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.018 -52.784 -2.410 1.00 0.00 C ATOM 0 H LEU A 61 -16.663 -51.571 2.253 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.297 -50.987 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.944 -53.302 0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.381 -53.105 0.006 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.524 -53.305 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.327 -55.381 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.501 -55.431 -0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.925 -55.136 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.488 -53.237 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.092 -52.908 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.779 -51.722 -2.360 1.00 0.00 H new ATOM 945 N ALA A 62 -17.147 -50.077 -1.640 1.00 0.00 N ATOM 946 CA ALA A 62 -18.193 -49.404 -2.400 1.00 0.00 C ATOM 947 C ALA A 62 -18.761 -50.317 -3.481 1.00 0.00 C ATOM 948 O ALA A 62 -19.977 -50.428 -3.637 1.00 0.00 O ATOM 949 CB ALA A 62 -17.654 -48.122 -3.018 1.00 0.00 C ATOM 0 H ALA A 62 -16.229 -50.066 -2.085 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.001 -49.152 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.446 -47.630 -3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.304 -47.457 -2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.826 -48.360 -3.686 1.00 0.00 H new ATOM 955 N ASN A 63 -17.874 -50.968 -4.226 1.00 0.00 N ATOM 956 CA ASN A 63 -18.288 -51.870 -5.294 1.00 0.00 C ATOM 957 C ASN A 63 -17.141 -52.788 -5.706 1.00 0.00 C ATOM 958 O ASN A 63 -15.990 -52.572 -5.324 1.00 0.00 O ATOM 959 CB ASN A 63 -18.777 -51.072 -6.504 1.00 0.00 C ATOM 960 CG ASN A 63 -19.662 -51.895 -7.420 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.559 -52.603 -6.963 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.413 -51.805 -8.721 1.00 0.00 N ATOM 0 H ASN A 63 -16.864 -50.888 -4.110 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.106 -52.485 -4.919 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.329 -50.197 -6.160 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.918 -50.706 -7.066 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.976 -52.336 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.659 -51.205 -9.056 1.00 0.00 H new ATOM 969 N THR A 64 -17.462 -53.813 -6.488 1.00 0.00 N ATOM 970 CA THR A 64 -16.460 -54.764 -6.952 1.00 0.00 C ATOM 971 C THR A 64 -16.953 -55.533 -8.173 1.00 0.00 C ATOM 972 O THR A 64 -17.746 -56.466 -8.050 1.00 0.00 O ATOM 973 CB THR A 64 -16.083 -55.768 -5.846 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.189 -55.952 -4.954 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.871 -55.284 -5.065 1.00 0.00 C ATOM 0 H THR A 64 -18.409 -54.006 -6.814 1.00 0.00 H new ATOM 0 HA THR A 64 -15.578 -54.184 -7.223 1.00 0.00 H new ATOM 0 HB THR A 64 -15.835 -56.718 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.942 -56.593 -4.255 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.624 -56.010 -4.290 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.023 -55.173 -5.741 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.096 -54.322 -4.604 1.00 0.00 H new ATOM 983 N GLU A 65 -16.480 -55.134 -9.349 1.00 0.00 N ATOM 984 CA GLU A 65 -16.874 -55.786 -10.592 1.00 0.00 C ATOM 985 C GLU A 65 -15.713 -55.821 -11.581 1.00 0.00 C ATOM 986 O GLU A 65 -14.576 -55.510 -11.230 1.00 0.00 O ATOM 987 CB GLU A 65 -18.069 -55.062 -11.216 1.00 0.00 C ATOM 988 CG GLU A 65 -19.186 -54.768 -10.229 1.00 0.00 C ATOM 989 CD GLU A 65 -19.907 -56.022 -9.773 1.00 0.00 C ATOM 990 OE1 GLU A 65 -19.592 -57.112 -10.296 1.00 0.00 O ATOM 991 OE2 GLU A 65 -20.786 -55.914 -8.893 1.00 0.00 O ATOM 0 H GLU A 65 -15.823 -54.362 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.160 -56.812 -10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -17.727 -54.124 -11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.466 -55.668 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -18.773 -54.255 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.903 -54.088 -10.689 1.00 0.00 H new ATOM 998 N ASN A 66 -16.009 -56.202 -12.819 1.00 0.00 N ATOM 999 CA ASN A 66 -14.990 -56.278 -13.860 1.00 0.00 C ATOM 1000 C ASN A 66 -14.977 -55.007 -14.703 1.00 0.00 C ATOM 1001 O ASN A 66 -16.024 -54.424 -14.985 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.236 -57.495 -14.755 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.690 -57.627 -15.163 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.484 -58.278 -14.321 1.00 0.00 O flip ATOM 1005 ND2 ASN A 66 -17.095 -57.150 -16.224 1.00 0.00 N flip ATOM 0 H ASN A 66 -16.946 -56.463 -13.126 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.019 -56.381 -13.376 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.616 -57.417 -15.648 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.925 -58.398 -14.229 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.449 -56.657 -16.841 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.076 -57.248 -16.486 1.00 0.00 H new ATOM 1012 N THR A 67 -13.783 -54.582 -15.104 1.00 0.00 N ATOM 1013 CA THR A 67 -13.632 -53.380 -15.915 1.00 0.00 C ATOM 1014 C THR A 67 -12.438 -53.497 -16.855 1.00 0.00 C ATOM 1015 O THR A 67 -11.455 -54.169 -16.543 1.00 0.00 O ATOM 1016 CB THR A 67 -13.458 -52.127 -15.035 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.519 -52.050 -14.076 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.444 -50.866 -15.886 1.00 0.00 C ATOM 0 H THR A 67 -12.906 -55.053 -14.880 1.00 0.00 H new ATOM 0 HA THR A 67 -14.544 -53.279 -16.503 1.00 0.00 H new ATOM 0 HB THR A 67 -12.504 -52.206 -14.514 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.254 -51.457 -13.342 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.320 -49.995 -15.243 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.617 -50.915 -16.595 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.385 -50.784 -16.431 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.529 -52.837 -18.005 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.455 -52.868 -18.990 1.00 0.00 C ATOM 1028 C GLU A 68 -10.777 -51.506 -19.099 1.00 0.00 C ATOM 1029 O GLU A 68 -11.091 -50.581 -18.348 1.00 0.00 O ATOM 1030 CB GLU A 68 -11.998 -53.290 -20.357 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.306 -52.611 -20.729 1.00 0.00 C ATOM 1032 CD GLU A 68 -13.876 -53.121 -22.038 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.276 -54.042 -22.629 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.924 -52.597 -22.471 1.00 0.00 O ATOM 0 H GLU A 68 -13.335 -52.275 -18.277 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.716 -53.598 -18.660 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.252 -53.066 -21.120 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.145 -54.370 -20.363 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.033 -52.771 -19.933 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.145 -51.535 -20.802 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.845 -51.389 -20.038 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.120 -50.139 -20.246 1.00 0.00 C ATOM 1043 C LEU A 69 -9.924 -49.183 -21.122 1.00 0.00 C ATOM 1044 O LEU A 69 -9.960 -47.978 -20.871 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.760 -50.416 -20.889 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.587 -49.590 -20.361 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.384 -49.721 -21.281 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -6.989 -48.130 -20.209 1.00 0.00 C ATOM 0 H LEU A 69 -9.573 -52.144 -20.668 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.967 -49.670 -19.274 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.525 -51.472 -20.754 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.846 -50.244 -21.962 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.310 -49.974 -19.379 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.559 -49.126 -20.889 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.082 -50.767 -21.338 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.647 -49.364 -22.277 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.142 -47.557 -19.832 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.293 -47.734 -21.178 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.820 -48.053 -19.508 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.569 -49.729 -22.148 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.373 -48.925 -23.060 1.00 0.00 C ATOM 1062 C ARG A 70 -12.601 -48.362 -22.350 1.00 0.00 C ATOM 1063 O ARG A 70 -13.210 -47.398 -22.813 1.00 0.00 O ATOM 1064 CB ARG A 70 -11.806 -49.761 -24.265 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.454 -51.083 -23.888 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.492 -52.247 -24.066 1.00 0.00 C ATOM 1067 NE ARG A 70 -11.937 -53.172 -25.104 1.00 0.00 N ATOM 1068 CZ ARG A 70 -11.185 -54.157 -25.583 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -9.957 -54.343 -25.119 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -11.662 -54.958 -26.528 1.00 0.00 N ATOM 0 H ARG A 70 -10.550 -50.725 -22.368 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.761 -48.092 -23.406 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.506 -49.181 -24.866 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -10.936 -49.958 -24.891 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.789 -51.042 -22.852 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.339 -51.244 -24.503 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.504 -51.864 -24.321 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.393 -52.783 -23.122 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.877 -53.056 -25.482 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.588 -53.729 -24.393 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.381 -55.100 -25.488 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.606 -54.817 -26.887 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.084 -55.714 -26.895 1.00 0.00 H new ATOM 1084 N ASP A 71 -12.958 -48.971 -21.225 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.113 -48.532 -20.451 1.00 0.00 C ATOM 1086 C ASP A 71 -13.687 -48.045 -19.069 1.00 0.00 C ATOM 1087 O ASP A 71 -14.498 -47.514 -18.309 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.126 -49.669 -20.315 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.745 -50.055 -21.644 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.164 -49.704 -22.693 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -16.811 -50.706 -21.636 1.00 0.00 O ATOM 0 H ASP A 71 -12.464 -49.770 -20.828 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.580 -47.702 -20.981 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.635 -50.539 -19.880 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.914 -49.369 -19.624 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.412 -48.232 -18.749 1.00 0.00 N ATOM 1097 CA LEU A 72 -11.878 -47.813 -17.458 1.00 0.00 C ATOM 1098 C LEU A 72 -12.309 -46.388 -17.126 1.00 0.00 C ATOM 1099 O LEU A 72 -12.938 -46.126 -16.101 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.351 -47.908 -17.460 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.615 -46.903 -16.573 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.061 -47.041 -15.126 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.109 -47.093 -16.689 1.00 0.00 C ATOM 0 H LEU A 72 -11.728 -48.671 -19.366 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.277 -48.481 -16.694 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.069 -48.913 -17.147 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.000 -47.783 -18.485 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.862 -45.897 -16.913 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.527 -46.318 -14.510 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.133 -46.855 -15.056 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.844 -48.049 -14.773 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.601 -46.370 -16.051 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.844 -48.103 -16.375 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.802 -46.943 -17.724 1.00 0.00 H new ATOM 1115 N PRO A 73 -11.966 -45.444 -18.015 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.310 -44.029 -17.840 1.00 0.00 C ATOM 1117 C PRO A 73 -13.805 -43.773 -17.997 1.00 0.00 C ATOM 1118 O PRO A 73 -14.295 -42.687 -17.688 1.00 0.00 O ATOM 1119 CB PRO A 73 -11.528 -43.333 -18.957 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.343 -44.381 -19.999 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.217 -45.684 -19.259 1.00 0.00 C ATOM 0 HA PRO A 73 -12.063 -43.670 -16.841 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.076 -42.477 -19.350 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.570 -42.960 -18.596 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.190 -44.402 -20.685 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.453 -44.184 -20.597 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.639 -46.512 -19.829 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.175 -45.933 -19.059 1.00 0.00 H new ATOM 1129 N LYS A 74 -14.526 -44.780 -18.479 1.00 0.00 N ATOM 1130 CA LYS A 74 -15.966 -44.664 -18.676 1.00 0.00 C ATOM 1131 C LYS A 74 -16.725 -45.183 -17.459 1.00 0.00 C ATOM 1132 O LYS A 74 -17.952 -45.100 -17.399 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.394 -45.439 -19.925 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.176 -44.675 -21.219 1.00 0.00 C ATOM 1135 CD LYS A 74 -14.949 -45.177 -21.963 1.00 0.00 C ATOM 1136 CE LYS A 74 -14.737 -44.418 -23.264 1.00 0.00 C ATOM 1137 NZ LYS A 74 -14.775 -42.944 -23.059 1.00 0.00 N ATOM 0 H LYS A 74 -14.136 -45.686 -18.740 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.206 -43.609 -18.809 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.839 -46.376 -19.968 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.450 -45.697 -19.838 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.055 -44.777 -21.855 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.061 -43.613 -21.001 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.069 -45.069 -21.330 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.060 -46.240 -22.175 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.777 -44.700 -23.696 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.506 -44.705 -23.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.138 -42.482 -23.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.745 -42.598 -23.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.469 -42.720 -22.091 1.00 0.00 H new ATOM 1151 N ARG A 75 -15.987 -45.715 -16.490 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.591 -46.246 -15.274 1.00 0.00 C ATOM 1153 C ARG A 75 -16.574 -45.204 -14.159 1.00 0.00 C ATOM 1154 O ARG A 75 -17.403 -45.242 -13.249 1.00 0.00 O ATOM 1155 CB ARG A 75 -15.851 -47.506 -14.820 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.099 -48.712 -15.712 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.585 -49.006 -15.850 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.879 -50.427 -15.685 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.076 -50.960 -15.903 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.085 -50.194 -16.294 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.265 -52.262 -15.731 1.00 0.00 N ATOM 0 H ARG A 75 -14.970 -45.790 -16.523 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.628 -46.501 -15.494 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -14.781 -47.299 -14.792 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.155 -47.749 -13.802 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.670 -48.532 -16.697 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.591 -49.583 -15.298 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.139 -48.433 -15.107 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -17.931 -48.676 -16.830 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.124 -51.044 -15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -19.943 -49.193 -16.428 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.003 -50.606 -16.461 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.491 -52.854 -15.431 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.185 -52.670 -15.899 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.626 -44.277 -14.237 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.503 -43.225 -13.235 1.00 0.00 C ATOM 1177 C ILE A 76 -16.821 -42.480 -13.055 1.00 0.00 C ATOM 1178 O ILE A 76 -17.470 -42.075 -14.019 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.403 -42.216 -13.612 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.081 -42.941 -13.872 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.236 -41.179 -12.510 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.616 -43.786 -12.707 1.00 0.00 C ATOM 0 H ILE A 76 -14.932 -44.233 -14.983 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.233 -43.711 -12.298 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.700 -41.703 -14.527 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.191 -43.577 -14.750 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.312 -42.205 -14.106 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.455 -40.472 -12.791 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.175 -40.644 -12.368 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.958 -41.677 -11.581 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.673 -44.270 -12.962 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.473 -43.152 -11.832 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.366 -44.546 -12.486 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.226 -42.292 -11.790 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.470 -41.593 -11.453 1.00 0.00 C ATOM 1196 C PRO A 77 -18.395 -40.100 -11.754 1.00 0.00 C ATOM 1197 O PRO A 77 -17.328 -39.491 -11.669 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.612 -41.828 -9.948 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.221 -42.057 -9.467 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.502 -42.748 -10.592 1.00 0.00 C ATOM 0 HA PRO A 77 -19.315 -41.959 -12.037 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.065 -40.968 -9.454 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.249 -42.687 -9.740 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.735 -41.114 -9.214 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.216 -42.670 -8.566 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.449 -42.468 -10.628 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.540 -43.832 -10.488 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.534 -39.514 -12.107 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.599 -38.091 -12.419 1.00 0.00 C ATOM 1210 C LYS A 78 -20.081 -37.291 -11.213 1.00 0.00 C ATOM 1211 O LYS A 78 -19.819 -36.093 -11.107 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.530 -37.851 -13.609 1.00 0.00 C ATOM 1213 CG LYS A 78 -19.977 -38.365 -14.927 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.462 -39.775 -15.223 1.00 0.00 C ATOM 1215 CE LYS A 78 -21.854 -39.769 -15.835 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.169 -41.058 -16.511 1.00 0.00 N ATOM 0 H LYS A 78 -20.426 -40.003 -12.184 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.595 -37.755 -12.678 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.488 -38.334 -13.413 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.724 -36.782 -13.698 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.279 -37.698 -15.734 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.888 -38.353 -14.895 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.766 -40.265 -15.904 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.471 -40.359 -14.302 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.592 -39.578 -15.056 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.931 -38.954 -16.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.126 -41.013 -16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.480 -41.229 -17.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.121 -41.833 -15.820 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.784 -37.961 -10.307 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.300 -37.313 -9.107 1.00 0.00 C ATOM 1232 C ASP A 79 -20.981 -38.137 -7.864 1.00 0.00 C ATOM 1233 O ASP A 79 -21.841 -38.347 -7.009 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.811 -37.106 -9.223 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.512 -38.297 -9.846 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.757 -39.286 -9.123 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.816 -38.242 -11.056 1.00 0.00 O ATOM 0 H ASP A 79 -21.010 -38.953 -10.381 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.814 -36.342 -9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.227 -36.921 -8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.008 -36.217 -9.823 1.00 0.00 H new ATOM 1242 N SER A 80 -19.739 -38.602 -7.771 1.00 0.00 N ATOM 1243 CA SER A 80 -19.308 -39.407 -6.635 1.00 0.00 C ATOM 1244 C SER A 80 -17.786 -39.497 -6.579 1.00 0.00 C ATOM 1245 O SER A 80 -17.118 -39.544 -7.612 1.00 0.00 O ATOM 1246 CB SER A 80 -19.910 -40.811 -6.720 1.00 0.00 C ATOM 1247 OG SER A 80 -20.176 -41.331 -5.429 1.00 0.00 O ATOM 0 H SER A 80 -19.014 -38.435 -8.469 1.00 0.00 H new ATOM 0 HA SER A 80 -19.660 -38.923 -5.724 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.832 -40.780 -7.300 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.224 -41.473 -7.248 1.00 0.00 H new ATOM 0 HG SER A 80 -20.562 -42.228 -5.511 1.00 0.00 H new ATOM 1253 N ALA A 81 -17.244 -39.520 -5.366 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.802 -39.606 -5.174 1.00 0.00 C ATOM 1255 C ALA A 81 -15.413 -40.924 -4.514 1.00 0.00 C ATOM 1256 O ALA A 81 -15.801 -41.199 -3.379 1.00 0.00 O ATOM 1257 CB ALA A 81 -15.309 -38.431 -4.342 1.00 0.00 C ATOM 0 H ALA A 81 -17.783 -39.480 -4.501 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.327 -39.567 -6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -14.230 -38.508 -4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.545 -37.498 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.799 -38.444 -3.368 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.646 -41.737 -5.233 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.207 -43.028 -4.717 1.00 0.00 C ATOM 1265 C ARG A 82 -12.898 -43.458 -5.373 1.00 0.00 C ATOM 1266 O ARG A 82 -12.364 -42.760 -6.235 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.282 -44.089 -4.956 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.522 -43.904 -4.096 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.544 -45.002 -4.349 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.192 -44.857 -5.650 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.360 -45.411 -5.954 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -20.004 -46.144 -5.056 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.886 -45.233 -7.159 1.00 0.00 N ATOM 0 H ARG A 82 -14.316 -41.525 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.040 -42.925 -3.645 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.572 -44.070 -6.006 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.858 -45.074 -4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.239 -43.904 -3.043 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.970 -42.933 -4.306 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.053 -45.974 -4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.299 -44.982 -3.563 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.722 -44.300 -6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.602 -46.284 -4.129 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.901 -46.568 -5.292 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.393 -44.670 -7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.783 -45.659 -7.392 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.385 -44.611 -4.957 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.138 -45.133 -5.502 1.00 0.00 C ATOM 1289 C TYR A 83 -11.408 -46.149 -6.607 1.00 0.00 C ATOM 1290 O TYR A 83 -12.484 -46.745 -6.670 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.304 -45.779 -4.393 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.770 -44.790 -3.383 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.996 -43.707 -3.783 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.038 -44.937 -2.027 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.505 -42.801 -2.863 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.553 -44.035 -1.101 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.787 -42.969 -1.523 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.300 -42.069 -0.603 1.00 0.00 O ATOM 0 H TYR A 83 -12.814 -45.201 -4.244 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.581 -44.299 -5.929 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.914 -46.520 -3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.467 -46.313 -4.843 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.775 -43.571 -4.831 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.636 -45.771 -1.692 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.904 -41.966 -3.191 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.773 -44.164 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.700 -41.189 -0.763 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.423 -46.342 -7.479 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.553 -47.287 -8.582 1.00 0.00 C ATOM 1310 C HIS A 84 -9.216 -47.960 -8.881 1.00 0.00 C ATOM 1311 O HIS A 84 -8.292 -47.329 -9.394 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.069 -46.575 -9.833 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.911 -45.373 -9.533 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.287 -45.419 -9.452 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.564 -44.087 -9.292 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.750 -44.213 -9.176 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.725 -43.386 -9.074 1.00 0.00 N ATOM 0 H HIS A 84 -9.527 -45.857 -7.443 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.269 -48.054 -8.288 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.219 -46.270 -10.444 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.653 -47.278 -10.427 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.858 -46.254 -9.585 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.561 -43.687 -9.274 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.790 -43.948 -9.054 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.121 -49.245 -8.556 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.897 -50.003 -8.788 1.00 0.00 C ATOM 1327 C PHE A 85 -7.971 -50.765 -10.108 1.00 0.00 C ATOM 1328 O PHE A 85 -8.651 -51.786 -10.211 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.651 -50.980 -7.636 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.948 -50.359 -6.463 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.583 -50.128 -6.500 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.653 -50.005 -5.324 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.933 -49.557 -5.422 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.009 -49.434 -4.242 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.647 -49.208 -4.292 1.00 0.00 C ATOM 0 H PHE A 85 -9.876 -49.783 -8.131 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.067 -49.298 -8.841 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.607 -51.385 -7.304 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.059 -51.819 -8.002 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.020 -50.397 -7.381 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.718 -50.177 -5.281 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.868 -49.384 -5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.570 -49.165 -3.359 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.142 -48.759 -3.450 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.267 -50.260 -11.115 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.253 -50.891 -12.430 1.00 0.00 C ATOM 1347 C PHE A 86 -5.960 -51.672 -12.645 1.00 0.00 C ATOM 1348 O PHE A 86 -4.870 -51.188 -12.336 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.413 -49.836 -13.527 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.345 -50.401 -14.917 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.447 -51.026 -15.479 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.181 -50.307 -15.661 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.387 -51.548 -16.757 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.115 -50.827 -16.941 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.220 -51.447 -17.490 1.00 0.00 C ATOM 0 H PHE A 86 -6.699 -49.416 -11.046 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.090 -51.587 -12.480 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.369 -49.329 -13.396 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.634 -49.082 -13.411 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.363 -51.106 -14.912 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.314 -49.822 -15.237 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.252 -52.035 -17.183 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.201 -50.748 -17.510 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.172 -51.852 -18.490 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.089 -52.883 -13.176 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.932 -53.733 -13.432 1.00 0.00 C ATOM 1367 C LEU A 87 -4.369 -53.480 -14.827 1.00 0.00 C ATOM 1368 O LEU A 87 -4.823 -54.071 -15.807 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.314 -55.207 -13.283 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.162 -56.210 -13.360 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.207 -56.016 -12.193 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.696 -57.634 -13.384 1.00 0.00 C ATOM 0 H LEU A 87 -6.983 -53.298 -13.438 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.163 -53.488 -12.700 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.818 -55.336 -12.325 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.037 -55.455 -14.060 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.613 -56.034 -14.285 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.394 -56.738 -12.264 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.799 -55.006 -12.221 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.743 -56.165 -11.256 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.863 -58.334 -13.439 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.269 -57.823 -12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.339 -57.767 -14.254 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.377 -52.601 -14.908 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.751 -52.270 -16.183 1.00 0.00 C ATOM 1386 C TYR A 88 -1.890 -53.426 -16.684 1.00 0.00 C ATOM 1387 O TYR A 88 -0.830 -53.712 -16.128 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.899 -51.007 -16.045 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.501 -50.397 -17.370 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.438 -49.758 -18.172 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.187 -50.459 -17.818 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.078 -49.200 -19.384 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.182 -49.902 -19.027 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.768 -49.275 -19.807 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.405 -48.719 -21.012 1.00 0.00 O ATOM 0 H TYR A 88 -2.989 -52.105 -14.106 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.542 -52.088 -16.910 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.452 -50.268 -15.466 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.998 -51.246 -15.480 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.465 -49.696 -17.843 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.558 -50.951 -17.211 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.819 -48.708 -19.997 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.208 -49.957 -19.360 1.00 0.00 H new ATOM 0 HH TYR A 88 0.554 -48.858 -21.161 1.00 0.00 H new ATOM 1546 N GLU A 98 1.428 -57.950 -15.293 1.00 0.00 N ATOM 1547 CA GLU A 98 0.298 -57.202 -14.754 1.00 0.00 C ATOM 1548 C GLU A 98 0.752 -56.250 -13.651 1.00 0.00 C ATOM 1549 O GLU A 98 1.604 -56.594 -12.832 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.764 -58.160 -14.211 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.165 -59.245 -15.196 1.00 0.00 C ATOM 1552 CD GLU A 98 -0.559 -60.593 -14.856 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.758 -61.064 -13.717 1.00 0.00 O ATOM 1554 OE2 GLU A 98 0.115 -61.177 -15.731 1.00 0.00 O ATOM 0 HA GLU A 98 -0.134 -56.613 -15.563 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.388 -58.628 -13.301 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.649 -57.588 -13.933 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.251 -59.333 -15.212 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.854 -58.953 -16.199 1.00 0.00 H new ATOM 1561 N SER A 99 0.177 -55.052 -13.638 1.00 0.00 N ATOM 1562 CA SER A 99 0.525 -54.048 -12.639 1.00 0.00 C ATOM 1563 C SER A 99 -0.727 -53.370 -12.091 1.00 0.00 C ATOM 1564 O SER A 99 -1.583 -52.914 -12.849 1.00 0.00 O ATOM 1565 CB SER A 99 1.463 -53.000 -13.243 1.00 0.00 C ATOM 1566 OG SER A 99 2.779 -53.142 -12.737 1.00 0.00 O ATOM 0 H SER A 99 -0.532 -54.753 -14.308 1.00 0.00 H new ATOM 0 HA SER A 99 1.034 -54.551 -11.817 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.474 -53.100 -14.328 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.090 -52.001 -13.019 1.00 0.00 H new ATOM 0 HG SER A 99 3.425 -53.002 -13.461 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.827 -53.309 -10.767 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.973 -52.687 -10.115 1.00 0.00 C ATOM 1574 C VAL A 100 -1.817 -51.171 -10.057 1.00 0.00 C ATOM 1575 O VAL A 100 -0.852 -50.657 -9.489 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.167 -53.227 -8.685 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.333 -52.527 -8.004 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.379 -54.733 -8.710 1.00 0.00 C ATOM 0 H VAL A 100 -0.128 -53.683 -10.125 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.850 -52.937 -10.712 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.264 -53.019 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.455 -52.921 -6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.135 -51.456 -7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.245 -52.701 -8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.514 -55.098 -7.692 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.265 -54.966 -9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.509 -55.216 -9.156 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.772 -50.460 -10.647 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.741 -49.002 -10.662 1.00 0.00 C ATOM 1590 C VAL A 101 -3.729 -48.422 -9.655 1.00 0.00 C ATOM 1591 O VAL A 101 -4.738 -49.047 -9.329 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.067 -48.448 -12.062 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.779 -46.956 -12.125 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.280 -49.197 -13.127 1.00 0.00 C ATOM 0 H VAL A 101 -3.577 -50.870 -11.121 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.729 -48.703 -10.388 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.129 -48.597 -12.256 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.015 -46.582 -13.121 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.390 -46.436 -11.388 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.725 -46.780 -11.911 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.522 -48.793 -14.110 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.213 -49.081 -12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.541 -50.255 -13.095 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.431 -47.222 -9.167 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.293 -46.557 -8.197 1.00 0.00 C ATOM 1606 C PHE A 102 -4.911 -45.296 -8.794 1.00 0.00 C ATOM 1607 O PHE A 102 -4.211 -44.325 -9.081 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.499 -46.203 -6.937 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.214 -45.243 -6.029 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.302 -45.658 -5.279 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.796 -43.926 -5.925 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.962 -44.777 -4.443 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.452 -43.040 -5.091 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.535 -43.467 -4.348 1.00 0.00 C ATOM 0 H PHE A 102 -2.600 -46.691 -9.427 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.097 -47.243 -7.931 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.280 -47.118 -6.386 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.542 -45.770 -7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.639 -46.682 -5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.948 -43.588 -6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.810 -45.113 -3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.118 -42.015 -5.021 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.047 -42.777 -3.694 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.227 -45.319 -8.977 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.940 -44.179 -9.539 1.00 0.00 C ATOM 1626 C ILE A 103 -7.877 -43.556 -8.510 1.00 0.00 C ATOM 1627 O ILE A 103 -8.602 -44.261 -7.808 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.755 -44.581 -10.782 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.835 -45.171 -11.853 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.512 -43.380 -11.330 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.551 -46.073 -12.834 1.00 0.00 C ATOM 0 H ILE A 103 -6.821 -46.115 -8.744 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.186 -43.448 -9.831 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.480 -45.342 -10.493 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.359 -44.357 -12.400 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.040 -45.736 -11.366 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.083 -43.680 -12.208 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.192 -43.000 -10.568 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.804 -42.599 -11.607 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.838 -46.455 -13.564 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.004 -46.907 -12.298 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.328 -45.507 -13.348 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.858 -42.230 -8.427 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.706 -41.511 -7.484 1.00 0.00 C ATOM 1645 C TYR A 104 -9.386 -40.324 -8.158 1.00 0.00 C ATOM 1646 O TYR A 104 -8.767 -39.283 -8.380 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.881 -41.029 -6.289 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.643 -40.115 -5.357 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.840 -40.519 -4.780 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.164 -38.846 -5.052 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.539 -39.686 -3.928 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.856 -38.007 -4.200 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.043 -38.431 -3.641 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.736 -37.599 -2.792 1.00 0.00 O ATOM 0 H TYR A 104 -7.265 -41.632 -9.002 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.477 -42.197 -7.132 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.529 -41.895 -5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -6.998 -40.506 -6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.231 -41.501 -5.001 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.235 -38.510 -5.489 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.469 -40.016 -3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.469 -37.024 -3.973 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.700 -36.681 -3.133 1.00 0.00 H new ATOM 1664 N SER A 105 -10.665 -40.488 -8.481 1.00 0.00 N ATOM 1665 CA SER A 105 -11.430 -39.432 -9.134 1.00 0.00 C ATOM 1666 C SER A 105 -12.280 -38.672 -8.120 1.00 0.00 C ATOM 1667 O SER A 105 -13.040 -39.270 -7.358 1.00 0.00 O ATOM 1668 CB SER A 105 -12.325 -40.021 -10.226 1.00 0.00 C ATOM 1669 OG SER A 105 -13.691 -39.956 -9.857 1.00 0.00 O ATOM 0 H SER A 105 -11.193 -41.342 -8.301 1.00 0.00 H new ATOM 0 HA SER A 105 -10.726 -38.735 -9.588 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.171 -39.478 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.044 -41.058 -10.411 1.00 0.00 H new ATOM 0 HG SER A 105 -14.149 -39.294 -10.415 1.00 0.00 H new ATOM 1675 N MET A 106 -12.146 -37.350 -8.117 1.00 0.00 N ATOM 1676 CA MET A 106 -12.902 -36.507 -7.198 1.00 0.00 C ATOM 1677 C MET A 106 -13.658 -35.420 -7.955 1.00 0.00 C ATOM 1678 O MET A 106 -13.075 -34.457 -8.454 1.00 0.00 O ATOM 1679 CB MET A 106 -11.966 -35.871 -6.169 1.00 0.00 C ATOM 1680 CG MET A 106 -12.612 -34.749 -5.372 1.00 0.00 C ATOM 1681 SD MET A 106 -14.141 -35.261 -4.565 1.00 0.00 S ATOM 1682 CE MET A 106 -13.500 -36.000 -3.064 1.00 0.00 C ATOM 0 H MET A 106 -11.521 -36.839 -8.741 1.00 0.00 H new ATOM 0 HA MET A 106 -13.627 -37.135 -6.680 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.619 -36.641 -5.481 1.00 0.00 H new ATOM 0 HB3 MET A 106 -11.086 -35.482 -6.682 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.910 -34.393 -4.618 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.820 -33.910 -6.036 1.00 0.00 H new ATOM 0 HE1 MET A 106 -14.316 -36.155 -2.358 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.036 -36.958 -3.299 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.757 -35.337 -2.620 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.987 -35.575 -8.045 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.852 -34.616 -8.739 1.00 0.00 C ATOM 1694 C PRO A 107 -15.958 -33.288 -7.996 1.00 0.00 C ATOM 1695 O PRO A 107 -15.801 -32.221 -8.587 1.00 0.00 O ATOM 1696 CB PRO A 107 -17.210 -35.321 -8.772 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.179 -36.255 -7.611 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.749 -36.699 -7.474 1.00 0.00 C ATOM 0 HA PRO A 107 -15.466 -34.359 -9.726 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.029 -34.607 -8.684 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.355 -35.859 -9.709 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.522 -35.760 -6.703 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.838 -37.107 -7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.482 -36.878 -6.433 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.563 -37.627 -8.015 1.00 0.00 H new ATOM 1706 N GLY A 108 -16.226 -33.363 -6.696 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.349 -32.159 -5.894 1.00 0.00 C ATOM 1708 C GLY A 108 -17.361 -31.185 -6.462 1.00 0.00 C ATOM 1709 O GLY A 108 -17.020 -30.333 -7.283 1.00 0.00 O ATOM 0 H GLY A 108 -16.360 -34.235 -6.184 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.640 -32.430 -4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.377 -31.670 -5.827 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.610 -31.310 -6.026 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.676 -30.436 -6.500 1.00 0.00 C ATOM 1715 C TYR A 109 -20.454 -29.843 -5.329 1.00 0.00 C ATOM 1716 O TYR A 109 -20.642 -28.629 -5.244 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.625 -31.207 -7.419 1.00 0.00 C ATOM 1718 CG TYR A 109 -21.013 -32.568 -6.886 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.155 -33.654 -7.009 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.236 -32.767 -6.259 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.505 -34.899 -6.524 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.594 -34.009 -5.770 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.725 -35.071 -5.905 1.00 0.00 C ATOM 1724 OH TYR A 109 -22.077 -36.310 -5.420 1.00 0.00 O ATOM 0 H TYR A 109 -18.909 -32.008 -5.345 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.221 -29.620 -7.061 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.528 -30.616 -7.573 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.153 -31.329 -8.394 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.198 -33.522 -7.492 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.919 -31.937 -6.152 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.827 -35.733 -6.629 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.549 -34.147 -5.285 1.00 0.00 H new ATOM 0 HH TYR A 109 -22.281 -36.908 -6.169 1.00 0.00 H new ATOM 1734 N THR A 110 -20.905 -30.709 -4.427 1.00 0.00 N ATOM 1735 CA THR A 110 -21.663 -30.272 -3.261 1.00 0.00 C ATOM 1736 C THR A 110 -21.022 -30.772 -1.970 1.00 0.00 C ATOM 1737 O THR A 110 -21.146 -30.140 -0.920 1.00 0.00 O ATOM 1738 CB THR A 110 -23.120 -30.766 -3.322 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.894 -30.138 -2.293 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.187 -32.277 -3.162 1.00 0.00 C ATOM 0 H THR A 110 -20.759 -31.717 -4.482 1.00 0.00 H new ATOM 0 HA THR A 110 -21.656 -29.182 -3.269 1.00 0.00 H new ATOM 0 HB THR A 110 -23.529 -30.501 -4.297 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.820 -30.456 -2.340 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.226 -32.602 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.622 -32.753 -3.963 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.761 -32.560 -2.199 1.00 0.00 H new ATOM 1748 N CYS A 111 -20.339 -31.908 -2.056 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.679 -32.492 -0.894 1.00 0.00 C ATOM 1750 C CYS A 111 -18.846 -31.447 -0.159 1.00 0.00 C ATOM 1751 O CYS A 111 -18.035 -30.746 -0.765 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.791 -33.662 -1.320 1.00 0.00 C ATOM 1753 SG CYS A 111 -19.338 -35.269 -0.698 1.00 0.00 S ATOM 0 H CYS A 111 -20.228 -32.443 -2.918 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.450 -32.858 -0.216 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.755 -33.699 -2.409 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -17.774 -33.477 -0.973 1.00 0.00 H new ATOM 0 HG CYS A 111 -18.525 -36.195 -1.113 1.00 0.00 H new ATOM 1759 N SER A 112 -19.052 -31.347 1.150 1.00 0.00 N ATOM 1760 CA SER A 112 -18.324 -30.383 1.967 1.00 0.00 C ATOM 1761 C SER A 112 -16.821 -30.494 1.729 1.00 0.00 C ATOM 1762 O SER A 112 -16.345 -31.467 1.143 1.00 0.00 O ATOM 1763 CB SER A 112 -18.634 -30.602 3.449 1.00 0.00 C ATOM 1764 OG SER A 112 -17.895 -29.707 4.263 1.00 0.00 O ATOM 0 H SER A 112 -19.717 -31.922 1.668 1.00 0.00 H new ATOM 0 HA SER A 112 -18.647 -29.383 1.679 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.701 -30.462 3.625 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.397 -31.630 3.725 1.00 0.00 H new ATOM 0 HG SER A 112 -18.324 -29.634 5.141 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.080 -29.491 2.186 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.632 -29.476 2.024 1.00 0.00 C ATOM 1772 C ILE A 113 -13.963 -30.475 2.962 1.00 0.00 C ATOM 1773 O ILE A 113 -12.854 -30.942 2.699 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.050 -28.074 2.287 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.714 -27.043 1.371 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.543 -28.079 2.083 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.404 -25.925 2.121 1.00 0.00 C ATOM 0 H ILE A 113 -16.459 -28.678 2.672 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.428 -29.758 0.991 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.255 -27.799 3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.959 -26.615 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.443 -27.548 0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.147 -27.081 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.085 -28.788 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.316 -28.371 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.852 -25.232 1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.182 -26.342 2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.676 -25.395 2.734 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.645 -30.801 4.055 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.117 -31.745 5.032 1.00 0.00 C ATOM 1791 C ARG A 114 -14.214 -33.177 4.511 1.00 0.00 C ATOM 1792 O ARG A 114 -13.451 -34.049 4.923 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.875 -31.620 6.355 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.612 -30.314 7.086 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.658 -29.265 6.745 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.869 -28.325 7.843 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.610 -28.597 8.912 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.207 -29.776 9.025 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -16.754 -27.690 9.869 1.00 0.00 N ATOM 0 H ARG A 114 -15.565 -30.425 4.286 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.066 -31.507 5.199 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.944 -31.709 6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.598 -32.452 7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.610 -30.492 8.161 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.622 -29.941 6.823 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.346 -28.719 5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.600 -29.757 6.503 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.423 -27.409 7.786 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.098 -30.475 8.291 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -17.775 -29.983 9.846 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.296 -26.783 9.785 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.323 -27.900 10.689 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.158 -33.408 3.604 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.355 -34.734 3.029 1.00 0.00 C ATOM 1815 C GLU A 115 -14.462 -34.935 1.808 1.00 0.00 C ATOM 1816 O GLU A 115 -13.891 -36.008 1.613 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.821 -34.933 2.641 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.067 -36.182 1.811 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.402 -36.833 2.118 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.308 -36.125 2.606 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.541 -38.049 1.870 1.00 0.00 O ATOM 0 H GLU A 115 -15.797 -32.696 3.252 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.083 -35.473 3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.424 -34.985 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.161 -34.062 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.028 -35.924 0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.267 -36.899 1.994 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.349 -33.895 0.988 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.528 -33.957 -0.216 1.00 0.00 C ATOM 1830 C ARG A 116 -12.049 -34.080 0.141 1.00 0.00 C ATOM 1831 O ARG A 116 -11.256 -34.610 -0.636 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.755 -32.714 -1.078 1.00 0.00 C ATOM 1833 CG ARG A 116 -13.043 -31.475 -0.560 1.00 0.00 C ATOM 1834 CD ARG A 116 -13.435 -30.237 -1.350 1.00 0.00 C ATOM 1835 NE ARG A 116 -12.868 -30.245 -2.696 1.00 0.00 N ATOM 1836 CZ ARG A 116 -12.909 -29.201 -3.517 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -13.487 -28.072 -3.131 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -12.370 -29.286 -4.727 1.00 0.00 N ATOM 0 H ARG A 116 -14.815 -33.000 1.135 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.822 -34.841 -0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.416 -32.920 -2.093 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.825 -32.511 -1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.285 -31.328 0.493 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.965 -31.621 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.521 -30.177 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.098 -29.347 -0.820 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.416 -31.099 -3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.902 -28.003 -2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -13.517 -27.272 -3.763 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.924 -30.153 -5.027 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.402 -28.484 -5.357 1.00 0.00 H new ATOM 1852 N MET A 117 -11.687 -33.585 1.320 1.00 0.00 N ATOM 1853 CA MET A 117 -10.304 -33.639 1.779 1.00 0.00 C ATOM 1854 C MET A 117 -10.028 -34.943 2.521 1.00 0.00 C ATOM 1855 O MET A 117 -8.894 -35.421 2.556 1.00 0.00 O ATOM 1856 CB MET A 117 -9.998 -32.447 2.687 1.00 0.00 C ATOM 1857 CG MET A 117 -10.754 -32.479 4.006 1.00 0.00 C ATOM 1858 SD MET A 117 -9.739 -33.070 5.374 1.00 0.00 S ATOM 1859 CE MET A 117 -10.998 -33.462 6.585 1.00 0.00 C ATOM 0 H MET A 117 -12.332 -33.142 1.975 1.00 0.00 H new ATOM 0 HA MET A 117 -9.655 -33.595 0.904 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.928 -32.422 2.891 1.00 0.00 H new ATOM 0 HB3 MET A 117 -10.244 -31.526 2.159 1.00 0.00 H new ATOM 0 HG2 MET A 117 -11.119 -31.478 4.236 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.629 -33.121 3.904 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.637 -33.205 7.581 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.901 -32.892 6.368 1.00 0.00 H new ATOM 0 HE3 MET A 117 -11.223 -34.528 6.544 1.00 0.00 H new ATOM 1869 N LEU A 118 -11.072 -35.514 3.112 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.942 -36.763 3.855 1.00 0.00 C ATOM 1871 C LEU A 118 -10.879 -37.956 2.906 1.00 0.00 C ATOM 1872 O LEU A 118 -10.255 -38.972 3.212 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.115 -36.928 4.823 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.071 -38.161 5.726 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.769 -38.201 6.511 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.265 -38.174 6.670 1.00 0.00 C ATOM 0 H LEU A 118 -12.018 -35.132 3.091 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.013 -36.724 4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.166 -36.041 5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.037 -36.960 4.243 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.120 -39.050 5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.755 -39.085 7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.928 -38.239 5.819 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.689 -37.307 7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.217 -39.059 7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.247 -37.279 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.187 -38.194 6.090 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.526 -37.823 1.754 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.544 -38.890 0.760 1.00 0.00 C ATOM 1890 C TYR A 119 -10.198 -38.995 0.049 1.00 0.00 C ATOM 1891 O TYR A 119 -9.868 -40.029 -0.531 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.655 -38.645 -0.262 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.933 -39.394 0.042 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.716 -39.053 1.139 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.357 -40.442 -0.765 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.884 -39.734 1.421 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.525 -41.127 -0.491 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.285 -40.770 0.603 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.448 -41.451 0.880 1.00 0.00 O ATOM 0 H TYR A 119 -12.045 -36.987 1.485 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.736 -39.830 1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.870 -37.577 -0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.299 -38.937 -1.250 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.406 -38.242 1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.763 -40.726 -1.621 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.480 -39.457 2.278 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.841 -41.938 -1.130 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.332 -41.976 1.699 1.00 0.00 H new ATOM 1909 N SER A 120 -9.423 -37.916 0.101 1.00 0.00 N ATOM 1910 CA SER A 120 -8.114 -37.884 -0.540 1.00 0.00 C ATOM 1911 C SER A 120 -7.005 -38.143 0.476 1.00 0.00 C ATOM 1912 O SER A 120 -5.867 -38.435 0.109 1.00 0.00 O ATOM 1913 CB SER A 120 -7.890 -36.533 -1.223 1.00 0.00 C ATOM 1914 OG SER A 120 -7.506 -35.544 -0.283 1.00 0.00 O ATOM 0 H SER A 120 -9.679 -37.053 0.580 1.00 0.00 H new ATOM 0 HA SER A 120 -8.086 -38.673 -1.292 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.119 -36.632 -1.987 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.804 -36.222 -1.730 1.00 0.00 H new ATOM 0 HG SER A 120 -8.034 -35.649 0.536 1.00 0.00 H new ATOM 1920 N SER A 121 -7.347 -38.033 1.756 1.00 0.00 N ATOM 1921 CA SER A 121 -6.380 -38.251 2.826 1.00 0.00 C ATOM 1922 C SER A 121 -6.475 -39.677 3.361 1.00 0.00 C ATOM 1923 O SER A 121 -5.562 -40.163 4.030 1.00 0.00 O ATOM 1924 CB SER A 121 -6.611 -37.252 3.961 1.00 0.00 C ATOM 1925 OG SER A 121 -5.610 -36.249 3.968 1.00 0.00 O ATOM 0 H SER A 121 -8.285 -37.795 2.077 1.00 0.00 H new ATOM 0 HA SER A 121 -5.381 -38.101 2.417 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.592 -36.790 3.850 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.612 -37.776 4.917 1.00 0.00 H new ATOM 0 HG SER A 121 -5.781 -35.622 4.701 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.586 -40.341 3.063 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.802 -41.711 3.514 1.00 0.00 C ATOM 1933 C CYS A 122 -7.038 -42.699 2.638 1.00 0.00 C ATOM 1934 O CYS A 122 -7.036 -43.903 2.898 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.295 -42.046 3.499 1.00 0.00 C ATOM 1936 SG CYS A 122 -10.053 -41.964 1.860 1.00 0.00 S ATOM 0 H CYS A 122 -8.351 -39.953 2.511 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.429 -41.794 4.535 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.436 -43.049 3.903 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.817 -41.358 4.164 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.128 -42.044 0.950 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.392 -42.183 1.599 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.624 -43.019 0.683 1.00 0.00 C ATOM 1944 C LYS A 123 -4.333 -43.500 1.338 1.00 0.00 C ATOM 1945 O LYS A 123 -3.857 -44.600 1.057 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.301 -42.244 -0.597 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.105 -41.318 -0.462 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.733 -40.690 -1.795 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.776 -39.679 -2.245 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.901 -39.634 -3.729 1.00 0.00 N ATOM 0 H LYS A 123 -6.385 -41.189 1.369 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.229 -43.890 0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.112 -42.953 -1.403 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.173 -41.658 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.331 -40.534 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.254 -41.876 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.763 -40.200 -1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.631 -41.470 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.741 -39.933 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.508 -38.690 -1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.463 -38.804 -4.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.955 -39.569 -4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.373 -40.498 -4.064 1.00 0.00 H new ATOM 1964 N SER A 124 -3.773 -42.670 2.212 1.00 0.00 N ATOM 1965 CA SER A 124 -2.536 -43.010 2.905 1.00 0.00 C ATOM 1966 C SER A 124 -2.679 -44.333 3.652 1.00 0.00 C ATOM 1967 O SER A 124 -1.943 -45.291 3.416 1.00 0.00 O ATOM 1968 CB SER A 124 -2.152 -41.898 3.882 1.00 0.00 C ATOM 1969 OG SER A 124 -1.105 -41.098 3.359 1.00 0.00 O ATOM 0 H SER A 124 -4.156 -41.757 2.457 1.00 0.00 H new ATOM 0 HA SER A 124 -1.748 -43.117 2.160 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.022 -41.274 4.088 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.841 -42.335 4.831 1.00 0.00 H new ATOM 0 HG SER A 124 -0.879 -40.394 4.002 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.648 -44.387 4.577 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.912 -45.586 5.378 1.00 0.00 C ATOM 1977 C PRO A 125 -4.504 -46.720 4.548 1.00 0.00 C ATOM 1978 O PRO A 125 -4.650 -47.844 5.029 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.922 -45.102 6.421 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.600 -43.940 5.779 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.563 -43.283 4.911 1.00 0.00 C ATOM 0 HA PRO A 125 -2.999 -45.997 5.808 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.635 -45.886 6.675 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.426 -44.810 7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.455 -44.266 5.187 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.978 -43.245 6.529 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.007 -42.844 4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.048 -42.480 5.438 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.844 -46.418 3.300 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.421 -47.412 2.402 1.00 0.00 C ATOM 1991 C LEU A 126 -4.342 -48.053 1.535 1.00 0.00 C ATOM 1992 O LEU A 126 -4.488 -49.189 1.082 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.489 -46.769 1.515 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.905 -47.567 0.280 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.374 -47.333 -0.037 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.034 -47.197 -0.912 1.00 0.00 C ATOM 0 H LEU A 126 -4.730 -45.492 2.887 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.883 -48.190 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.376 -46.588 2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.123 -45.796 1.188 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.765 -48.627 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.652 -47.909 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.984 -47.649 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.540 -46.273 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.344 -47.775 -1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.142 -46.133 -1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.991 -47.417 -0.683 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.258 -47.319 1.309 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.153 -47.816 0.497 1.00 0.00 C ATOM 2010 C LEU A 127 -1.273 -48.769 1.301 1.00 0.00 C ATOM 2011 O LEU A 127 -0.861 -49.816 0.803 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.314 -46.650 -0.028 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.451 -46.342 -1.519 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.125 -47.573 -2.351 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.854 -45.841 -1.834 1.00 0.00 C ATOM 0 H LEU A 127 -3.121 -46.378 1.677 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.573 -48.362 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.581 -45.755 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.265 -46.858 0.185 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.740 -45.557 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.228 -47.334 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.102 -47.889 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.811 -48.379 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.933 -45.627 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.583 -46.605 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.052 -44.932 -1.266 1.00 0.00 H new ATOM 2027 N GLU A 128 -0.991 -48.398 2.546 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.162 -49.220 3.418 1.00 0.00 C ATOM 2029 C GLU A 128 -0.816 -50.575 3.672 1.00 0.00 C ATOM 2030 O GLU A 128 -0.156 -51.526 4.094 1.00 0.00 O ATOM 2031 CB GLU A 128 0.086 -48.504 4.747 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.170 -48.313 5.580 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.866 -47.977 7.027 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.253 -48.286 7.485 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.749 -47.406 7.701 1.00 0.00 O ATOM 0 H GLU A 128 -1.325 -47.534 2.973 1.00 0.00 H new ATOM 0 HA GLU A 128 0.793 -49.385 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.813 -49.073 5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.531 -47.529 4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.772 -47.515 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.769 -49.223 5.540 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.117 -50.655 3.414 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.861 -51.893 3.614 1.00 0.00 C ATOM 2044 C ILE A 129 -2.244 -53.039 2.820 1.00 0.00 C ATOM 2045 O ILE A 129 -1.626 -53.940 3.389 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.337 -51.735 3.203 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.975 -50.564 3.953 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.101 -53.023 3.471 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.896 -50.696 5.458 1.00 0.00 C ATOM 0 H ILE A 129 -2.678 -49.877 3.066 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.811 -52.123 4.678 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.382 -51.525 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.484 -49.639 3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.021 -50.481 3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.143 -52.896 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.657 -53.836 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.052 -53.261 4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.368 -49.831 5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.412 -51.604 5.771 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.851 -50.749 5.764 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.413 -52.999 1.503 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.870 -54.032 0.630 1.00 0.00 C ATOM 2063 C VAL A 130 -0.349 -54.082 0.717 1.00 0.00 C ATOM 2064 O VAL A 130 0.273 -55.067 0.320 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.282 -53.802 -0.837 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.796 -53.717 -0.959 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.624 -52.545 -1.383 1.00 0.00 C ATOM 0 H VAL A 130 -2.922 -52.261 1.016 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.282 -54.982 0.971 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.941 -54.650 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.068 -53.554 -2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.242 -54.648 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.164 -52.888 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.926 -52.397 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.934 -51.685 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.540 -52.650 -1.332 1.00 0.00 H new ATOM 2077 N GLU A 131 0.244 -53.013 1.239 1.00 0.00 N ATOM 2078 CA GLU A 131 1.693 -52.936 1.378 1.00 0.00 C ATOM 2079 C GLU A 131 2.142 -53.499 2.723 1.00 0.00 C ATOM 2080 O GLU A 131 3.338 -53.616 2.991 1.00 0.00 O ATOM 2081 CB GLU A 131 2.164 -51.487 1.237 1.00 0.00 C ATOM 2082 CG GLU A 131 1.995 -50.925 -0.165 1.00 0.00 C ATOM 2083 CD GLU A 131 3.258 -50.268 -0.687 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.345 -50.861 -0.526 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.158 -49.162 -1.257 1.00 0.00 O ATOM 0 H GLU A 131 -0.256 -52.189 1.572 1.00 0.00 H new ATOM 0 HA GLU A 131 2.141 -53.536 0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.609 -50.864 1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.215 -51.426 1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.702 -51.728 -0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.184 -50.196 -0.165 1.00 0.00 H new ATOM 2092 N ARG A 132 1.174 -53.846 3.565 1.00 0.00 N ATOM 2093 CA ARG A 132 1.468 -54.395 4.883 1.00 0.00 C ATOM 2094 C ARG A 132 0.648 -55.656 5.142 1.00 0.00 C ATOM 2095 O ARG A 132 0.684 -56.216 6.237 1.00 0.00 O ATOM 2096 CB ARG A 132 1.182 -53.355 5.968 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.281 -53.286 6.374 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.609 -51.964 7.050 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.572 -52.070 8.506 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.178 -51.213 9.321 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.864 -50.193 8.825 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -1.099 -51.377 10.636 1.00 0.00 N ATOM 0 H ARG A 132 0.179 -53.757 3.358 1.00 0.00 H new ATOM 0 HA ARG A 132 2.525 -54.658 4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.784 -53.584 6.847 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.498 -52.374 5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.911 -53.412 5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.511 -54.109 7.051 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.101 -51.204 6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.598 -51.632 6.736 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.053 -52.844 8.920 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.928 -50.064 7.815 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.328 -49.537 9.453 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.573 -52.161 11.021 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.564 -50.719 11.261 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.090 -56.094 4.128 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.920 -57.287 4.247 1.00 0.00 C ATOM 2118 C GLN A 133 -0.706 -58.220 3.061 1.00 0.00 C ATOM 2119 O GLN A 133 -0.133 -59.302 3.203 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.397 -56.899 4.346 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.675 -55.821 5.381 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.628 -56.284 6.464 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.469 -57.154 6.237 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.502 -55.704 7.652 1.00 0.00 N ATOM 0 H GLN A 133 -0.130 -55.641 3.215 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.628 -57.812 5.156 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.739 -56.552 3.371 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.981 -57.786 4.591 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.735 -55.510 5.838 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.093 -54.945 4.885 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.791 -54.987 7.797 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.116 -55.976 8.420 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.168 -57.796 1.890 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.027 -58.595 0.677 1.00 0.00 C ATOM 2135 C LEU A 134 0.397 -58.517 0.136 1.00 0.00 C ATOM 2136 O LEU A 134 0.746 -59.210 -0.818 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.016 -58.118 -0.389 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.398 -57.701 0.116 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.260 -57.207 -1.035 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.075 -58.859 0.834 1.00 0.00 C ATOM 0 H LEU A 134 -1.643 -56.904 1.754 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.244 -59.633 0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.573 -57.272 -0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.144 -58.916 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.273 -56.883 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.240 -56.915 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.782 -56.348 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.378 -58.004 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.057 -58.544 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.188 -59.697 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.466 -59.166 1.684 1.00 0.00 H new ATOM 2152 N GLN A 135 1.214 -57.671 0.755 1.00 0.00 N ATOM 2153 CA GLN A 135 2.601 -57.505 0.337 1.00 0.00 C ATOM 2154 C GLN A 135 2.679 -57.023 -1.108 1.00 0.00 C ATOM 2155 O GLN A 135 3.717 -57.146 -1.758 1.00 0.00 O ATOM 2156 CB GLN A 135 3.363 -58.822 0.490 1.00 0.00 C ATOM 2157 CG GLN A 135 3.101 -59.527 1.811 1.00 0.00 C ATOM 2158 CD GLN A 135 3.880 -60.820 1.947 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.643 -61.781 1.214 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.816 -60.851 2.888 1.00 0.00 N ATOM 0 H GLN A 135 0.940 -57.090 1.547 1.00 0.00 H new ATOM 0 HA GLN A 135 3.060 -56.752 0.978 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.089 -59.488 -0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.431 -58.627 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.364 -58.861 2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.035 -59.738 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.979 -60.031 3.473 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.373 -61.695 3.026 1.00 0.00 H new ATOM 2169 N MET A 136 1.575 -56.475 -1.604 1.00 0.00 N ATOM 2170 CA MET A 136 1.520 -55.973 -2.973 1.00 0.00 C ATOM 2171 C MET A 136 1.759 -54.467 -3.010 1.00 0.00 C ATOM 2172 O MET A 136 1.273 -53.731 -2.152 1.00 0.00 O ATOM 2173 CB MET A 136 0.167 -56.303 -3.605 1.00 0.00 C ATOM 2174 CG MET A 136 -0.117 -55.519 -4.877 1.00 0.00 C ATOM 2175 SD MET A 136 -1.701 -55.953 -5.621 1.00 0.00 S ATOM 2176 CE MET A 136 -2.804 -55.718 -4.230 1.00 0.00 C ATOM 0 H MET A 136 0.707 -56.367 -1.080 1.00 0.00 H new ATOM 0 HA MET A 136 2.309 -56.462 -3.545 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.130 -57.369 -3.829 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.622 -56.102 -2.880 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.106 -54.453 -4.652 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.681 -55.701 -5.597 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.822 -55.578 -4.593 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.766 -56.595 -3.583 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.496 -54.838 -3.666 1.00 0.00 H new ATOM 2186 N ASP A 137 2.510 -54.016 -4.009 1.00 0.00 N ATOM 2187 CA ASP A 137 2.812 -52.598 -4.158 1.00 0.00 C ATOM 2188 C ASP A 137 2.265 -52.061 -5.477 1.00 0.00 C ATOM 2189 O ASP A 137 2.433 -52.680 -6.528 1.00 0.00 O ATOM 2190 CB ASP A 137 4.322 -52.366 -4.087 1.00 0.00 C ATOM 2191 CG ASP A 137 4.673 -50.923 -3.781 1.00 0.00 C ATOM 2192 OD1 ASP A 137 3.819 -50.043 -4.016 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.801 -50.673 -3.308 1.00 0.00 O ATOM 0 H ASP A 137 2.921 -54.612 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 137 2.330 -52.062 -3.340 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.750 -53.011 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.776 -52.654 -5.035 1.00 0.00 H new ATOM 2198 N VAL A 138 1.608 -50.907 -5.414 1.00 0.00 N ATOM 2199 CA VAL A 138 1.036 -50.287 -6.603 1.00 0.00 C ATOM 2200 C VAL A 138 2.125 -49.890 -7.594 1.00 0.00 C ATOM 2201 O VAL A 138 3.215 -49.476 -7.200 1.00 0.00 O ATOM 2202 CB VAL A 138 0.207 -49.040 -6.242 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.119 -47.880 -5.873 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.713 -48.661 -7.393 1.00 0.00 C ATOM 0 H VAL A 138 1.459 -50.383 -4.552 1.00 0.00 H new ATOM 0 HA VAL A 138 0.383 -51.028 -7.063 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.411 -49.274 -5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.515 -47.008 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.731 -48.157 -5.015 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.765 -47.642 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.291 -47.778 -7.121 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.117 -48.445 -8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.391 -49.488 -7.604 1.00 0.00 H new ATOM 2214 N ILE A 139 1.821 -50.019 -8.881 1.00 0.00 N ATOM 2215 CA ILE A 139 2.773 -49.672 -9.929 1.00 0.00 C ATOM 2216 C ILE A 139 2.986 -48.164 -10.000 1.00 0.00 C ATOM 2217 O ILE A 139 4.095 -47.695 -10.260 1.00 0.00 O ATOM 2218 CB ILE A 139 2.305 -50.179 -11.305 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.344 -49.845 -12.377 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.955 -49.573 -11.662 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.690 -50.493 -12.136 1.00 0.00 C ATOM 0 H ILE A 139 0.923 -50.361 -9.223 1.00 0.00 H new ATOM 0 HA ILE A 139 3.715 -50.158 -9.674 1.00 0.00 H new ATOM 0 HB ILE A 139 2.195 -51.262 -11.258 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.966 -50.162 -13.349 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.473 -48.764 -12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.638 -49.941 -12.638 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.219 -49.856 -10.910 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.041 -48.487 -11.694 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.377 -50.213 -12.935 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.089 -50.157 -11.179 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.575 -51.577 -12.121 1.00 0.00 H new ATOM 2233 N ARG A 140 1.918 -47.409 -9.766 1.00 0.00 N ATOM 2234 CA ARG A 140 1.988 -45.953 -9.804 1.00 0.00 C ATOM 2235 C ARG A 140 0.645 -45.334 -9.426 1.00 0.00 C ATOM 2236 O ARG A 140 -0.411 -45.827 -9.823 1.00 0.00 O ATOM 2237 CB ARG A 140 2.408 -45.477 -11.195 1.00 0.00 C ATOM 2238 CG ARG A 140 2.410 -43.965 -11.347 1.00 0.00 C ATOM 2239 CD ARG A 140 3.394 -43.310 -10.390 1.00 0.00 C ATOM 2240 NE ARG A 140 4.780 -43.560 -10.775 1.00 0.00 N ATOM 2241 CZ ARG A 140 5.813 -43.385 -9.958 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.616 -42.964 -8.716 1.00 0.00 N ATOM 2243 NH2 ARG A 140 7.045 -43.634 -10.382 1.00 0.00 N ATOM 0 H ARG A 140 0.994 -47.781 -9.548 1.00 0.00 H new ATOM 0 HA ARG A 140 2.734 -45.631 -9.077 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.406 -45.857 -11.414 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.734 -45.907 -11.936 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.668 -43.702 -12.373 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.408 -43.578 -11.161 1.00 0.00 H new ATOM 0 HD2 ARG A 140 3.213 -42.235 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.224 -43.687 -9.381 1.00 0.00 H new ATOM 0 HE ARG A 140 4.965 -43.887 -11.723 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.670 -42.774 -8.386 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.411 -42.830 -8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 140 7.200 -43.960 -11.336 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.837 -43.499 -9.754 1.00 0.00 H new ATOM 2257 N LYS A 141 0.694 -44.252 -8.657 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.517 -43.564 -8.226 1.00 0.00 C ATOM 2259 C LYS A 141 -0.957 -42.534 -9.263 1.00 0.00 C ATOM 2260 O LYS A 141 -0.129 -41.828 -9.839 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.287 -42.879 -6.878 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.504 -43.794 -5.685 1.00 0.00 C ATOM 2263 CD LYS A 141 0.792 -44.454 -5.245 1.00 0.00 C ATOM 2264 CE LYS A 141 0.627 -45.175 -3.916 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.185 -44.385 -2.784 1.00 0.00 N ATOM 0 H LYS A 141 1.560 -43.832 -8.319 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.308 -44.307 -8.119 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.731 -42.490 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.957 -42.024 -6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.921 -43.221 -4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.235 -44.561 -5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.118 -45.163 -6.007 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.574 -43.700 -5.156 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.431 -45.369 -3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.125 -46.143 -3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.335 -45.009 -1.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.092 -43.963 -3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.518 -43.630 -2.526 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.263 -42.454 -9.493 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.811 -41.509 -10.458 1.00 0.00 C ATOM 2281 C ILE A 142 -4.100 -40.880 -9.940 1.00 0.00 C ATOM 2282 O ILE A 142 -4.965 -41.569 -9.402 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.092 -42.186 -11.813 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.788 -42.687 -12.437 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.798 -41.220 -12.752 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.378 -44.063 -11.960 1.00 0.00 C ATOM 0 H ILE A 142 -2.961 -43.032 -9.025 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.060 -40.731 -10.599 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.746 -43.042 -11.646 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.897 -42.705 -13.521 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -0.991 -41.980 -12.209 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.989 -41.713 -13.705 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.743 -40.907 -12.309 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.168 -40.346 -12.916 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.445 -44.353 -12.444 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.236 -44.046 -10.879 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.157 -44.783 -12.212 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.220 -39.567 -10.109 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.405 -38.845 -9.660 1.00 0.00 C ATOM 2300 C GLU A 143 -5.901 -37.887 -10.739 1.00 0.00 C ATOM 2301 O GLU A 143 -5.107 -37.305 -11.479 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.101 -38.071 -8.375 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.323 -38.877 -7.349 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.903 -38.046 -6.151 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.547 -37.007 -5.897 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.932 -38.435 -5.469 1.00 0.00 O ATOM 0 H GLU A 143 -3.512 -38.982 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.189 -39.575 -9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.534 -37.175 -8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.039 -37.740 -7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.934 -39.713 -7.010 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.437 -39.301 -7.821 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.218 -37.730 -10.822 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.819 -36.842 -11.810 1.00 0.00 C ATOM 2315 C ILE A 144 -8.973 -36.049 -11.205 1.00 0.00 C ATOM 2316 O ILE A 144 -9.233 -36.130 -10.005 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.335 -37.626 -13.031 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.437 -38.601 -12.610 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.192 -38.371 -13.704 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -8.915 -39.951 -12.171 1.00 0.00 C ATOM 0 H ILE A 144 -7.888 -38.205 -10.218 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.038 -36.154 -12.134 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.754 -36.919 -13.747 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.009 -38.159 -11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.125 -38.740 -13.444 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.573 -38.920 -14.565 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.437 -37.658 -14.034 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.746 -39.070 -12.996 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.751 -40.590 -11.887 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.367 -40.414 -12.992 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.250 -39.824 -11.317 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.661 -35.283 -12.045 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.789 -34.477 -11.594 1.00 0.00 C ATOM 2334 C ASP A 145 -12.014 -34.717 -12.472 1.00 0.00 C ATOM 2335 O ASP A 145 -12.945 -33.913 -12.489 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.420 -32.992 -11.608 1.00 0.00 C ATOM 2337 CG ASP A 145 -9.518 -32.610 -10.451 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -8.718 -33.464 -10.015 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -9.612 -31.456 -9.981 1.00 0.00 O ATOM 0 H ASP A 145 -9.457 -35.204 -13.041 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.031 -34.774 -10.574 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.922 -32.753 -12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.330 -32.394 -11.568 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.004 -35.828 -13.201 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.113 -36.173 -14.083 1.00 0.00 C ATOM 2346 C ASN A 146 -13.252 -37.687 -14.216 1.00 0.00 C ATOM 2347 O ASN A 146 -14.213 -38.278 -13.727 1.00 0.00 O ATOM 2348 CB ASN A 146 -12.910 -35.545 -15.463 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.367 -34.132 -15.380 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.077 -33.204 -14.991 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.102 -33.961 -15.747 1.00 0.00 N ATOM 0 H ASN A 146 -11.241 -36.505 -13.199 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.029 -35.779 -13.644 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.223 -36.162 -16.043 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.859 -35.536 -15.998 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.682 -33.032 -15.713 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.550 -34.759 -16.063 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.283 -38.308 -14.881 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.315 -39.747 -15.067 1.00 0.00 C ATOM 2360 C GLY A 147 -12.076 -40.151 -16.508 1.00 0.00 C ATOM 2361 O GLY A 147 -11.992 -41.339 -16.821 1.00 0.00 O ATOM 0 H GLY A 147 -11.476 -37.840 -15.294 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.558 -40.209 -14.433 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.282 -40.131 -14.741 1.00 0.00 H new ATOM 2365 N ASP A 148 -11.967 -39.162 -17.388 1.00 0.00 N ATOM 2366 CA ASP A 148 -11.737 -39.421 -18.804 1.00 0.00 C ATOM 2367 C ASP A 148 -10.246 -39.398 -19.126 1.00 0.00 C ATOM 2368 O ASP A 148 -9.842 -39.654 -20.260 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.472 -38.387 -19.659 1.00 0.00 C ATOM 2370 CG ASP A 148 -13.525 -39.016 -20.550 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.172 -39.990 -20.109 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -13.703 -38.535 -21.689 1.00 0.00 O ATOM 0 H ASP A 148 -12.034 -38.174 -17.146 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.124 -40.413 -19.034 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.944 -37.651 -19.008 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -11.751 -37.851 -20.276 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.434 -39.088 -18.120 1.00 0.00 N ATOM 2378 CA GLU A 149 -7.987 -39.030 -18.298 1.00 0.00 C ATOM 2379 C GLU A 149 -7.375 -40.426 -18.240 1.00 0.00 C ATOM 2380 O GLU A 149 -6.250 -40.643 -18.691 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.355 -38.139 -17.226 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.094 -36.829 -17.010 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.180 -35.715 -16.538 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.063 -35.594 -17.082 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.582 -34.964 -15.624 1.00 0.00 O ATOM 0 H GLU A 149 -9.752 -38.874 -17.175 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.784 -38.604 -19.281 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.321 -38.687 -16.284 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.324 -37.923 -17.507 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.575 -36.529 -17.941 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.886 -36.980 -16.276 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.124 -41.371 -17.680 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.656 -42.747 -17.561 1.00 0.00 C ATOM 2394 C LEU A 150 -7.678 -43.449 -18.916 1.00 0.00 C ATOM 2395 O LEU A 150 -8.558 -44.267 -19.189 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.521 -43.516 -16.561 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.606 -42.925 -15.154 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.364 -42.104 -14.843 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -9.860 -42.075 -15.007 1.00 0.00 C ATOM 0 H LEU A 150 -9.057 -41.209 -17.302 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.628 -42.725 -17.201 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.531 -43.588 -16.965 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.135 -44.533 -16.484 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.662 -43.746 -14.439 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.443 -41.691 -13.837 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.482 -42.741 -14.906 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.276 -41.290 -15.563 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.904 -41.662 -13.999 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.835 -41.261 -15.731 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.741 -42.692 -15.185 1.00 0.00 H new ATOM 2411 N THR A 151 -6.704 -43.125 -19.760 1.00 0.00 N ATOM 2412 CA THR A 151 -6.611 -43.724 -21.086 1.00 0.00 C ATOM 2413 C THR A 151 -5.277 -44.437 -21.275 1.00 0.00 C ATOM 2414 O THR A 151 -4.328 -44.206 -20.527 1.00 0.00 O ATOM 2415 CB THR A 151 -6.777 -42.667 -22.193 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.608 -43.274 -23.479 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.769 -41.541 -22.021 1.00 0.00 C ATOM 0 H THR A 151 -5.968 -42.451 -19.549 1.00 0.00 H new ATOM 0 HA THR A 151 -7.421 -44.449 -21.163 1.00 0.00 H new ATOM 0 HB THR A 151 -7.781 -42.249 -22.119 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.717 -42.596 -24.178 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.905 -40.806 -22.814 1.00 0.00 H new ATOM 0 HG22 THR A 151 -5.920 -41.062 -21.053 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.758 -41.946 -22.072 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.212 -45.304 -22.280 1.00 0.00 N ATOM 2426 CA ALA A 152 -3.992 -46.048 -22.569 1.00 0.00 C ATOM 2427 C ALA A 152 -2.843 -45.107 -22.914 1.00 0.00 C ATOM 2428 O ALA A 152 -1.676 -45.495 -22.872 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.230 -47.032 -23.705 1.00 0.00 C ATOM 0 H ALA A 152 -5.990 -45.509 -22.908 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.715 -46.604 -21.673 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.311 -47.580 -23.910 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.015 -47.733 -23.421 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.535 -46.489 -24.599 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.182 -43.868 -23.256 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.178 -42.871 -23.608 1.00 0.00 C ATOM 2437 C ASP A 153 -1.713 -42.107 -22.372 1.00 0.00 C ATOM 2438 O ASP A 153 -0.655 -41.478 -22.380 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.739 -41.896 -24.644 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.654 -42.575 -25.643 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.349 -43.717 -26.047 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -4.677 -41.966 -26.021 1.00 0.00 O ATOM 0 H ASP A 153 -4.144 -43.531 -23.297 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.320 -43.390 -24.035 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.287 -41.104 -24.134 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.914 -41.421 -25.176 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.512 -42.166 -21.311 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.183 -41.479 -20.068 1.00 0.00 C ATOM 2449 C PHE A 154 -1.564 -42.443 -19.061 1.00 0.00 C ATOM 2450 O PHE A 154 -0.475 -42.199 -18.538 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.436 -40.834 -19.470 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.176 -40.093 -18.190 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.217 -39.094 -18.135 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -3.890 -40.396 -17.042 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -1.976 -38.410 -16.958 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.653 -39.715 -15.863 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.694 -38.721 -15.821 1.00 0.00 C ATOM 0 H PHE A 154 -3.391 -42.682 -21.288 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.454 -40.701 -20.294 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.863 -40.145 -20.199 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.181 -41.608 -19.287 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.652 -38.847 -19.021 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.640 -41.173 -17.069 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.227 -37.633 -16.928 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.217 -39.960 -14.975 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.507 -38.189 -14.900 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.265 -43.539 -18.792 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.786 -44.541 -17.846 1.00 0.00 C ATOM 2469 C LEU A 155 -0.354 -44.956 -18.172 1.00 0.00 C ATOM 2470 O LEU A 155 0.521 -44.936 -17.307 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.701 -45.767 -17.864 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.011 -45.637 -17.087 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.834 -46.910 -17.213 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.735 -45.320 -15.625 1.00 0.00 C ATOM 0 H LEU A 155 -3.167 -43.756 -19.216 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.800 -44.100 -16.849 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.939 -46.003 -18.901 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.146 -46.615 -17.463 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.585 -44.814 -17.514 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.763 -46.800 -16.654 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.062 -47.093 -18.263 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.267 -47.751 -16.813 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.679 -45.231 -15.087 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.141 -46.121 -15.185 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.187 -44.381 -15.554 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.124 -45.331 -19.426 1.00 0.00 N ATOM 2487 CA TYR A 156 1.201 -45.751 -19.866 1.00 0.00 C ATOM 2488 C TYR A 156 2.240 -44.674 -19.572 1.00 0.00 C ATOM 2489 O TYR A 156 3.425 -44.965 -19.410 1.00 0.00 O ATOM 2490 CB TYR A 156 1.188 -46.067 -21.362 1.00 0.00 C ATOM 2491 CG TYR A 156 1.797 -44.979 -22.217 1.00 0.00 C ATOM 2492 CD1 TYR A 156 3.154 -44.979 -22.514 1.00 0.00 C ATOM 2493 CD2 TYR A 156 1.015 -43.949 -22.726 1.00 0.00 C ATOM 2494 CE1 TYR A 156 3.715 -43.986 -23.293 1.00 0.00 C ATOM 2495 CE2 TYR A 156 1.567 -42.953 -23.508 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.917 -42.975 -23.789 1.00 0.00 C ATOM 2497 OH TYR A 156 3.471 -41.984 -24.566 1.00 0.00 O ATOM 0 H TYR A 156 -0.837 -45.353 -20.155 1.00 0.00 H new ATOM 0 HA TYR A 156 1.471 -46.651 -19.313 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.730 -46.997 -21.533 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.159 -46.234 -21.680 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.781 -45.769 -22.129 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -0.042 -43.927 -22.506 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.772 -44.001 -23.513 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.944 -42.161 -23.897 1.00 0.00 H new ATOM 0 HH TYR A 156 3.626 -41.187 -24.018 1.00 0.00 H new ATOM 2507 N ASP A 157 1.787 -43.427 -19.503 1.00 0.00 N ATOM 2508 CA ASP A 157 2.675 -42.304 -19.226 1.00 0.00 C ATOM 2509 C ASP A 157 3.029 -42.244 -17.744 1.00 0.00 C ATOM 2510 O ASP A 157 4.188 -42.047 -17.381 1.00 0.00 O ATOM 2511 CB ASP A 157 2.023 -40.991 -19.662 1.00 0.00 C ATOM 2512 CG ASP A 157 2.863 -40.234 -20.672 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.106 -40.780 -21.768 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.277 -39.096 -20.366 1.00 0.00 O ATOM 0 H ASP A 157 0.809 -43.168 -19.635 1.00 0.00 H new ATOM 0 HA ASP A 157 3.594 -42.450 -19.794 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.044 -41.201 -20.093 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.858 -40.362 -18.787 1.00 0.00 H new ATOM 2519 N GLU A 158 2.022 -42.413 -16.893 1.00 0.00 N ATOM 2520 CA GLU A 158 2.228 -42.376 -15.449 1.00 0.00 C ATOM 2521 C GLU A 158 3.096 -43.545 -14.993 1.00 0.00 C ATOM 2522 O GLU A 158 4.102 -43.356 -14.309 1.00 0.00 O ATOM 2523 CB GLU A 158 0.884 -42.408 -14.719 1.00 0.00 C ATOM 2524 CG GLU A 158 0.058 -41.148 -14.908 1.00 0.00 C ATOM 2525 CD GLU A 158 0.616 -39.964 -14.143 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.488 -39.259 -14.692 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.180 -39.742 -12.994 1.00 0.00 O ATOM 0 H GLU A 158 1.056 -42.577 -17.178 1.00 0.00 H new ATOM 0 HA GLU A 158 2.743 -41.447 -15.205 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.310 -43.265 -15.071 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.062 -42.559 -13.654 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.015 -40.902 -15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.965 -41.337 -14.582 1.00 0.00 H new ATOM 2534 N VAL A 159 2.699 -44.754 -15.377 1.00 0.00 N ATOM 2535 CA VAL A 159 3.440 -45.955 -15.008 1.00 0.00 C ATOM 2536 C VAL A 159 4.910 -45.832 -15.391 1.00 0.00 C ATOM 2537 O VAL A 159 5.791 -46.316 -14.679 1.00 0.00 O ATOM 2538 CB VAL A 159 2.848 -47.208 -15.680 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.882 -47.068 -17.195 1.00 0.00 C ATOM 2540 CG2 VAL A 159 3.597 -48.455 -15.235 1.00 0.00 C ATOM 0 H VAL A 159 1.869 -44.928 -15.943 1.00 0.00 H new ATOM 0 HA VAL A 159 3.357 -46.059 -13.926 1.00 0.00 H new ATOM 0 HB VAL A 159 1.807 -47.307 -15.371 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.460 -47.963 -17.653 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.298 -46.198 -17.493 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.913 -46.943 -17.526 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.165 -49.331 -15.719 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.647 -48.367 -15.513 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.516 -48.562 -14.153 1.00 0.00 H new ATOM 2550 N HIS A 160 5.170 -45.182 -16.521 1.00 0.00 N ATOM 2551 CA HIS A 160 6.535 -44.995 -16.999 1.00 0.00 C ATOM 2552 C HIS A 160 7.257 -43.929 -16.179 1.00 0.00 C ATOM 2553 O HIS A 160 8.394 -44.126 -15.752 1.00 0.00 O ATOM 2554 CB HIS A 160 6.531 -44.601 -18.476 1.00 0.00 C ATOM 2555 CG HIS A 160 6.711 -45.762 -19.406 1.00 0.00 C ATOM 2556 ND1 HIS A 160 7.503 -45.709 -20.533 1.00 0.00 N ATOM 2557 CD2 HIS A 160 6.196 -47.013 -19.369 1.00 0.00 C ATOM 2558 CE1 HIS A 160 7.467 -46.876 -21.150 1.00 0.00 C ATOM 2559 NE2 HIS A 160 6.680 -47.686 -20.464 1.00 0.00 N ATOM 0 H HIS A 160 4.453 -44.776 -17.123 1.00 0.00 H new ATOM 0 HA HIS A 160 7.066 -45.940 -16.883 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.590 -44.103 -18.708 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.327 -43.878 -18.653 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.528 -47.409 -18.618 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.992 -47.126 -22.060 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.467 -48.653 -20.708 1.00 0.00 H new