USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1331 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 535 THR OG1 : rot -95:sc= 0.753 USER MOD Set 1.2: A 537 ASN : amide:sc= 0.665 K(o=1.4,f=-0.09) USER MOD Set 2.1: A 452 LYS NZ :NH3+ 168:sc= -1.25 (180deg=-1.32) USER MOD Set 2.2: A 504 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 485 HIS : no HD1:sc= -0.0795 K(o=-0.055,f=-1) USER MOD Set 3.2: A 498 LYS NZ :NH3+ -123:sc= 0.0241 (180deg=-0.8) USER MOD Set 4.1: A 463 ASN : amide:sc= -0.19 X(o=-0.57,f=-0.33) USER MOD Set 4.2: A 492 ASN : amide:sc= -0.377 K(o=-0.57,f=-1.4!) USER MOD Set 5.1: A 451 ASN : amide:sc= -0.301 K(o=-1.6,f=-5.7) USER MOD Set 5.2: A 515 MET CE :methyl -164:sc= -1.25 (180deg=-2.45) USER MOD Set 6.1: A 437 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 544 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.25) USER MOD Set 7.1: A 403 THR OG1 : rot 177:sc= 1.03 USER MOD Set 7.2: A 409 THR OG1 : rot 180:sc= 0.9 USER MOD Set 8.1: A 398 SER OG : rot 69:sc= 0.703 USER MOD Set 8.2: A 410 THR OG1 : rot 163:sc= 0.692 USER MOD Single : A 381 SER OG : rot 41:sc= 0.0958 USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 THR OG1 : rot -167:sc= -0.166 USER MOD Single : A 404 MET CE :methyl -154:sc= -6.32! (180deg=-9.07!) USER MOD Single : A 408 MET CE :methyl -176:sc= -0.266 (180deg=-0.322) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.2) USER MOD Single : A 416 THR OG1 : rot 106:sc= 1.25 USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.368 USER MOD Single : A 420 THR OG1 : rot 180:sc= 0.0872 USER MOD Single : A 421 LYS NZ :NH3+ -166:sc= -0.0138 (180deg=-0.233) USER MOD Single : A 422 HIS : no HD1:sc=-0.00479 X(o=-0.0048,f=-0.062) USER MOD Single : A 423 SER OG : rot 25:sc= 0.44 USER MOD Single : A 424 GLN : amide:sc= -0.324 K(o=-0.32,f=-2.1!) USER MOD Single : A 427 SER OG : rot -150:sc= 0.0834 USER MOD Single : A 428 THR OG1 : rot 140:sc= -0.25 USER MOD Single : A 432 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.4) USER MOD Single : A 433 GLN : amide:sc= -0.285 X(o=-0.28,f=-0.28) USER MOD Single : A 434 SER OG : rot -18:sc= 0.389 USER MOD Single : A 439 HIS : no HD1:sc= -0.398 X(o=-0.4,f=-0.27) USER MOD Single : A 442 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.63) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.27) USER MOD Single : A 458 ASN : amide:sc=-0.00255 K(o=-0.0025,f=-2.9!) USER MOD Single : A 469 MET CE :methyl -126:sc= -0.022 (180deg=-0.144) USER MOD Single : A 471 GLN : amide:sc= 0.023 X(o=0.023,f=-0.064) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 139:sc= 0.307 USER MOD Single : A 489 LYS NZ :NH3+ -148:sc= -0.323 (180deg=-0.937) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 SER OG : rot -45:sc= 1.18 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.29) USER MOD Single : A 500 THR OG1 : rot 53:sc= 0.839 USER MOD Single : A 502 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.136) USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD Single : A 508 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.42) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 LYS NZ :NH3+ -165:sc= -0.0148 (180deg=-0.219) USER MOD Single : A 522 ASN : amide:sc= -0.0204 X(o=-0.02,f=-0.051) USER MOD Single : A 528 LYS NZ :NH3+ 165:sc= 0.0942 (180deg=0.019) USER MOD Single : A 534 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 538 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.61) USER MOD Single : A 541 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD Single : A 545 SER OG : rot 59:sc= 0.205 USER MOD Single : A 546 THR OG1 : rot -81:sc= 1.24 USER MOD Single : A 548 LYS NZ :NH3+ -141:sc=-0.00803 (180deg=-0.971) USER MOD Single : A 549 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 381 20.454 5.322 13.129 1.00 0.00 N ATOM 2 CA SER A 381 19.156 4.810 12.666 1.00 0.00 C ATOM 3 C SER A 381 19.384 3.680 11.678 1.00 0.00 C ATOM 4 O SER A 381 19.087 3.792 10.490 1.00 0.00 O ATOM 5 CB SER A 381 18.370 5.941 12.009 1.00 0.00 C ATOM 6 OG SER A 381 18.159 6.985 12.947 1.00 0.00 O ATOM 0 HA SER A 381 18.584 4.429 13.512 1.00 0.00 H new ATOM 0 HB2 SER A 381 18.914 6.321 11.144 1.00 0.00 H new ATOM 0 HB3 SER A 381 17.413 5.568 11.644 1.00 0.00 H new ATOM 0 HG SER A 381 18.975 7.124 13.471 1.00 0.00 H new ATOM 12 N ILE A 382 19.885 2.571 12.198 1.00 0.00 N ATOM 13 CA ILE A 382 20.048 1.379 11.365 1.00 0.00 C ATOM 14 C ILE A 382 18.801 0.515 11.486 1.00 0.00 C ATOM 15 O ILE A 382 18.604 -0.445 10.742 1.00 0.00 O ATOM 16 CB ILE A 382 21.302 0.608 11.792 1.00 0.00 C ATOM 17 CG1 ILE A 382 21.319 0.298 13.296 1.00 0.00 C ATOM 18 CG2 ILE A 382 22.524 1.440 11.404 1.00 0.00 C ATOM 19 CD1 ILE A 382 22.406 -0.717 13.647 1.00 0.00 C ATOM 0 H ILE A 382 20.181 2.466 13.168 1.00 0.00 H new ATOM 0 HA ILE A 382 20.175 1.667 10.321 1.00 0.00 H new ATOM 0 HB ILE A 382 21.311 -0.356 11.283 1.00 0.00 H new ATOM 0 HG12 ILE A 382 21.485 1.218 13.856 1.00 0.00 H new ATOM 0 HG13 ILE A 382 20.346 -0.089 13.600 1.00 0.00 H new ATOM 0 HG21 ILE A 382 23.432 0.912 11.698 1.00 0.00 H new ATOM 0 HG22 ILE A 382 22.529 1.598 10.326 1.00 0.00 H new ATOM 0 HG23 ILE A 382 22.484 2.404 11.912 1.00 0.00 H new ATOM 0 HD11 ILE A 382 22.389 -0.912 14.719 1.00 0.00 H new ATOM 0 HD12 ILE A 382 22.225 -1.646 13.106 1.00 0.00 H new ATOM 0 HD13 ILE A 382 23.381 -0.318 13.367 1.00 0.00 H new ATOM 31 N GLU A 383 17.944 0.844 12.436 1.00 0.00 N ATOM 32 CA GLU A 383 16.730 0.048 12.595 1.00 0.00 C ATOM 33 C GLU A 383 15.739 0.444 11.513 1.00 0.00 C ATOM 34 O GLU A 383 15.025 1.440 11.622 1.00 0.00 O ATOM 35 CB GLU A 383 16.121 0.293 13.974 1.00 0.00 C ATOM 36 CG GLU A 383 17.042 -0.202 15.088 1.00 0.00 C ATOM 37 CD GLU A 383 16.376 -0.026 16.443 1.00 0.00 C ATOM 38 OE1 GLU A 383 16.450 1.085 17.010 1.00 0.00 O ATOM 39 OE2 GLU A 383 15.775 -0.998 16.949 1.00 0.00 O ATOM 0 H GLU A 383 18.053 1.622 13.087 1.00 0.00 H new ATOM 0 HA GLU A 383 16.971 -1.011 12.505 1.00 0.00 H new ATOM 0 HB2 GLU A 383 15.930 1.358 14.105 1.00 0.00 H new ATOM 0 HB3 GLU A 383 15.159 -0.214 14.043 1.00 0.00 H new ATOM 0 HG2 GLU A 383 17.284 -1.253 14.928 1.00 0.00 H new ATOM 0 HG3 GLU A 383 17.982 0.349 15.063 1.00 0.00 H new ATOM 46 N GLY A 384 15.685 -0.338 10.451 1.00 0.00 N ATOM 47 CA GLY A 384 14.749 -0.007 9.381 1.00 0.00 C ATOM 48 C GLY A 384 13.355 -0.495 9.742 1.00 0.00 C ATOM 49 O GLY A 384 12.963 -1.620 9.435 1.00 0.00 O ATOM 0 H GLY A 384 16.250 -1.174 10.303 1.00 0.00 H new ATOM 0 HA2 GLY A 384 14.736 1.071 9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 384 15.074 -0.466 8.447 1.00 0.00 H new ATOM 53 N ARG A 385 12.591 0.356 10.403 1.00 0.00 N ATOM 54 CA ARG A 385 11.245 -0.058 10.792 1.00 0.00 C ATOM 55 C ARG A 385 10.314 0.084 9.598 1.00 0.00 C ATOM 56 O ARG A 385 9.335 -0.647 9.457 1.00 0.00 O ATOM 57 CB ARG A 385 10.745 0.814 11.943 1.00 0.00 C ATOM 58 CG ARG A 385 11.577 0.606 13.207 1.00 0.00 C ATOM 59 CD ARG A 385 10.996 1.423 14.361 1.00 0.00 C ATOM 60 NE ARG A 385 11.812 1.270 15.573 1.00 0.00 N ATOM 61 CZ ARG A 385 11.636 0.255 16.414 1.00 0.00 C ATOM 62 NH1 ARG A 385 10.718 -0.675 16.208 1.00 0.00 N ATOM 63 NH2 ARG A 385 12.401 0.173 17.487 1.00 0.00 N ATOM 0 H ARG A 385 12.859 1.302 10.675 1.00 0.00 H new ATOM 0 HA ARG A 385 11.265 -1.098 11.119 1.00 0.00 H new ATOM 0 HB2 ARG A 385 10.784 1.863 11.649 1.00 0.00 H new ATOM 0 HB3 ARG A 385 9.701 0.580 12.151 1.00 0.00 H new ATOM 0 HG2 ARG A 385 11.592 -0.451 13.472 1.00 0.00 H new ATOM 0 HG3 ARG A 385 12.610 0.904 13.025 1.00 0.00 H new ATOM 0 HD2 ARG A 385 10.949 2.475 14.080 1.00 0.00 H new ATOM 0 HD3 ARG A 385 9.974 1.101 14.562 1.00 0.00 H new ATOM 0 HE ARG A 385 12.534 1.962 15.775 1.00 0.00 H new ATOM 0 HH11 ARG A 385 10.119 -0.627 15.384 1.00 0.00 H new ATOM 0 HH12 ARG A 385 10.609 -1.441 16.873 1.00 0.00 H new ATOM 0 HH21 ARG A 385 13.114 0.882 17.661 1.00 0.00 H new ATOM 0 HH22 ARG A 385 12.279 -0.599 18.142 1.00 0.00 H new ATOM 77 N VAL A 386 10.620 1.032 8.728 1.00 0.00 N ATOM 78 CA VAL A 386 9.748 1.254 7.574 1.00 0.00 C ATOM 79 C VAL A 386 10.146 0.287 6.463 1.00 0.00 C ATOM 80 O VAL A 386 9.359 -0.010 5.566 1.00 0.00 O ATOM 81 CB VAL A 386 9.864 2.710 7.101 1.00 0.00 C ATOM 82 CG1 VAL A 386 8.859 2.998 5.986 1.00 0.00 C ATOM 83 CG2 VAL A 386 9.567 3.694 8.232 1.00 0.00 C ATOM 0 H VAL A 386 11.434 1.644 8.788 1.00 0.00 H new ATOM 0 HA VAL A 386 8.709 1.073 7.850 1.00 0.00 H new ATOM 0 HB VAL A 386 10.888 2.838 6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 386 8.958 4.035 5.666 1.00 0.00 H new ATOM 0 HG12 VAL A 386 9.053 2.337 5.141 1.00 0.00 H new ATOM 0 HG13 VAL A 386 7.848 2.827 6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 386 9.659 4.714 7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 386 8.554 3.531 8.599 1.00 0.00 H new ATOM 0 HG23 VAL A 386 10.276 3.539 9.045 1.00 0.00 H new ATOM 93 N LYS A 387 11.377 -0.202 6.507 1.00 0.00 N ATOM 94 CA LYS A 387 11.844 -1.066 5.422 1.00 0.00 C ATOM 95 C LYS A 387 12.919 -2.009 5.945 1.00 0.00 C ATOM 96 O LYS A 387 13.844 -1.612 6.652 1.00 0.00 O ATOM 97 CB LYS A 387 12.374 -0.169 4.299 1.00 0.00 C ATOM 98 CG LYS A 387 12.836 -0.957 3.072 1.00 0.00 C ATOM 99 CD LYS A 387 14.360 -1.036 2.987 1.00 0.00 C ATOM 100 CE LYS A 387 14.784 -1.810 1.742 1.00 0.00 C ATOM 101 NZ LYS A 387 16.251 -1.876 1.673 1.00 0.00 N ATOM 0 H LYS A 387 12.052 -0.027 7.251 1.00 0.00 H new ATOM 0 HA LYS A 387 11.033 -1.682 5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 387 11.593 0.531 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 387 13.206 0.424 4.678 1.00 0.00 H new ATOM 0 HG2 LYS A 387 12.422 -1.964 3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 387 12.446 -0.486 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 387 14.782 -0.031 2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 387 14.756 -1.523 3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 387 14.366 -2.816 1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 387 14.390 -1.325 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 16.535 -2.404 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 16.640 -0.913 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 16.617 -2.358 2.519 1.00 0.00 H new ATOM 115 N ASP A 388 12.813 -3.273 5.571 1.00 0.00 N ATOM 116 CA ASP A 388 13.868 -4.213 5.940 1.00 0.00 C ATOM 117 C ASP A 388 13.799 -5.428 5.019 1.00 0.00 C ATOM 118 O ASP A 388 13.057 -6.383 5.243 1.00 0.00 O ATOM 119 CB ASP A 388 13.752 -4.591 7.417 1.00 0.00 C ATOM 120 CG ASP A 388 12.352 -5.058 7.782 1.00 0.00 C ATOM 121 OD1 ASP A 388 11.489 -4.201 8.071 1.00 0.00 O ATOM 122 OD2 ASP A 388 12.107 -6.283 7.782 1.00 0.00 O ATOM 0 H ASP A 388 12.041 -3.665 5.033 1.00 0.00 H new ATOM 0 HA ASP A 388 14.846 -3.749 5.813 1.00 0.00 H new ATOM 0 HB2 ASP A 388 14.468 -5.381 7.645 1.00 0.00 H new ATOM 0 HB3 ASP A 388 14.018 -3.732 8.032 1.00 0.00 H new ATOM 127 N VAL A 389 14.599 -5.362 3.965 1.00 0.00 N ATOM 128 CA VAL A 389 14.729 -6.491 3.040 1.00 0.00 C ATOM 129 C VAL A 389 16.223 -6.791 3.007 1.00 0.00 C ATOM 130 O VAL A 389 16.968 -6.322 2.148 1.00 0.00 O ATOM 131 CB VAL A 389 14.138 -6.100 1.675 1.00 0.00 C ATOM 132 CG1 VAL A 389 14.279 -7.169 0.596 1.00 0.00 C ATOM 133 CG2 VAL A 389 12.633 -5.926 1.798 1.00 0.00 C ATOM 0 H VAL A 389 15.166 -4.548 3.725 1.00 0.00 H new ATOM 0 HA VAL A 389 14.182 -7.385 3.340 1.00 0.00 H new ATOM 0 HB VAL A 389 14.687 -5.201 1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 389 13.836 -6.809 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 389 15.335 -7.385 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 389 13.767 -8.077 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 389 12.218 -5.649 0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 389 12.184 -6.862 2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 389 12.415 -5.142 2.523 1.00 0.00 H new ATOM 143 N LEU A 390 16.657 -7.517 4.031 1.00 0.00 N ATOM 144 CA LEU A 390 18.028 -7.995 4.114 1.00 0.00 C ATOM 145 C LEU A 390 17.949 -9.425 4.636 1.00 0.00 C ATOM 146 O LEU A 390 18.534 -9.805 5.649 1.00 0.00 O ATOM 147 CB LEU A 390 18.900 -7.141 5.040 1.00 0.00 C ATOM 148 CG LEU A 390 19.080 -5.695 4.571 1.00 0.00 C ATOM 149 CD1 LEU A 390 19.798 -4.905 5.662 1.00 0.00 C ATOM 150 CD2 LEU A 390 19.904 -5.628 3.287 1.00 0.00 C ATOM 0 H LEU A 390 16.071 -7.788 4.821 1.00 0.00 H new ATOM 0 HA LEU A 390 18.497 -7.938 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 390 18.457 -7.136 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 390 19.881 -7.607 5.130 1.00 0.00 H new ATOM 0 HG LEU A 390 18.095 -5.272 4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 390 19.931 -3.873 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 390 19.204 -4.924 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 390 20.773 -5.353 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 390 20.014 -4.588 2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.889 -6.061 3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 390 19.398 -6.187 2.500 1.00 0.00 H new ATOM 162 N LEU A 391 17.147 -10.176 3.906 1.00 0.00 N ATOM 163 CA LEU A 391 16.790 -11.556 4.225 1.00 0.00 C ATOM 164 C LEU A 391 15.791 -11.591 3.085 1.00 0.00 C ATOM 165 O LEU A 391 14.629 -11.216 3.235 1.00 0.00 O ATOM 166 CB LEU A 391 16.146 -11.742 5.614 1.00 0.00 C ATOM 167 CG LEU A 391 16.146 -13.173 6.178 1.00 0.00 C ATOM 168 CD1 LEU A 391 15.446 -14.186 5.275 1.00 0.00 C ATOM 169 CD2 LEU A 391 17.565 -13.650 6.483 1.00 0.00 C ATOM 0 H LEU A 391 16.710 -9.838 3.048 1.00 0.00 H new ATOM 0 HA LEU A 391 17.574 -12.311 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 391 16.665 -11.095 6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 391 15.114 -11.394 5.562 1.00 0.00 H new ATOM 0 HG LEU A 391 15.572 -13.118 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 391 15.485 -15.173 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 391 14.406 -13.891 5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 391 15.947 -14.218 4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 391 17.530 -14.665 6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 391 18.157 -13.638 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 391 18.021 -12.988 7.219 1.00 0.00 H new ATOM 181 N LEU A 392 16.304 -11.892 1.907 1.00 0.00 N ATOM 182 CA LEU A 392 15.501 -11.802 0.727 1.00 0.00 C ATOM 183 C LEU A 392 15.832 -12.782 -0.364 1.00 0.00 C ATOM 184 O LEU A 392 16.899 -13.055 -0.910 1.00 0.00 O ATOM 185 CB LEU A 392 15.655 -10.434 0.075 1.00 0.00 C ATOM 186 CG LEU A 392 17.037 -10.003 -0.466 1.00 0.00 C ATOM 187 CD1 LEU A 392 16.830 -9.113 -1.689 1.00 0.00 C ATOM 188 CD2 LEU A 392 17.860 -9.233 0.562 1.00 0.00 C ATOM 0 H LEU A 392 17.265 -12.197 1.754 1.00 0.00 H new ATOM 0 HA LEU A 392 14.498 -12.010 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 392 14.949 -10.386 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 392 15.342 -9.687 0.804 1.00 0.00 H new ATOM 0 HG LEU A 392 17.587 -10.910 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 392 17.798 -8.802 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 392 16.290 -9.668 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 392 16.254 -8.233 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.820 -8.956 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 392 17.322 -8.332 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.026 -9.860 1.438 1.00 0.00 H new ATOM 200 N ASP A 393 14.653 -13.126 -0.694 1.00 0.00 N ATOM 201 CA ASP A 393 14.319 -13.951 -1.836 1.00 0.00 C ATOM 202 C ASP A 393 12.866 -13.544 -1.853 1.00 0.00 C ATOM 203 O ASP A 393 11.997 -14.205 -2.406 1.00 0.00 O ATOM 204 CB ASP A 393 14.541 -15.446 -1.607 1.00 0.00 C ATOM 205 CG ASP A 393 16.013 -15.823 -1.690 1.00 0.00 C ATOM 206 OD1 ASP A 393 16.589 -15.760 -2.797 1.00 0.00 O ATOM 207 OD2 ASP A 393 16.601 -16.185 -0.648 1.00 0.00 O ATOM 0 H ASP A 393 13.833 -12.837 -0.161 1.00 0.00 H new ATOM 0 HA ASP A 393 14.897 -13.815 -2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 393 14.150 -15.725 -0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 393 13.979 -16.014 -2.349 1.00 0.00 H new ATOM 212 N VAL A 394 12.668 -12.412 -1.184 1.00 0.00 N ATOM 213 CA VAL A 394 11.320 -11.893 -0.919 1.00 0.00 C ATOM 214 C VAL A 394 10.980 -10.577 -1.606 1.00 0.00 C ATOM 215 O VAL A 394 11.813 -9.923 -2.232 1.00 0.00 O ATOM 216 CB VAL A 394 11.172 -11.728 0.609 1.00 0.00 C ATOM 217 CG1 VAL A 394 11.535 -12.971 1.434 1.00 0.00 C ATOM 218 CG2 VAL A 394 11.957 -10.526 1.088 1.00 0.00 C ATOM 0 H VAL A 394 13.421 -11.833 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 394 10.620 -12.615 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 394 10.106 -11.575 0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 394 11.399 -12.757 2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 394 10.889 -13.800 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.575 -13.240 1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 394 11.843 -10.423 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 394 13.011 -10.660 0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 394 11.583 -9.628 0.596 1.00 0.00 H new ATOM 228 N THR A 395 9.710 -10.203 -1.490 1.00 0.00 N ATOM 229 CA THR A 395 9.227 -9.021 -2.192 1.00 0.00 C ATOM 230 C THR A 395 9.875 -7.772 -1.571 1.00 0.00 C ATOM 231 O THR A 395 10.404 -7.875 -0.466 1.00 0.00 O ATOM 232 CB THR A 395 7.705 -9.037 -2.026 1.00 0.00 C ATOM 233 OG1 THR A 395 7.352 -8.991 -0.655 1.00 0.00 O ATOM 234 CG2 THR A 395 7.075 -10.278 -2.642 1.00 0.00 C ATOM 0 H THR A 395 9.010 -10.689 -0.929 1.00 0.00 H new ATOM 0 HA THR A 395 9.484 -9.011 -3.251 1.00 0.00 H new ATOM 0 HB THR A 395 7.328 -8.156 -2.545 1.00 0.00 H new ATOM 0 HG1 THR A 395 6.402 -9.211 -0.554 1.00 0.00 H new ATOM 0 HG21 THR A 395 5.995 -10.246 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 395 7.300 -10.309 -3.708 1.00 0.00 H new ATOM 0 HG23 THR A 395 7.478 -11.168 -2.160 1.00 0.00 H new ATOM 242 N PRO A 396 9.916 -6.590 -2.198 1.00 0.00 N ATOM 243 CA PRO A 396 10.902 -5.593 -1.778 1.00 0.00 C ATOM 244 C PRO A 396 10.406 -4.498 -0.831 1.00 0.00 C ATOM 245 O PRO A 396 11.226 -3.711 -0.360 1.00 0.00 O ATOM 246 CB PRO A 396 11.309 -4.963 -3.106 1.00 0.00 C ATOM 247 CG PRO A 396 10.038 -5.031 -3.942 1.00 0.00 C ATOM 248 CD PRO A 396 9.488 -6.408 -3.589 1.00 0.00 C ATOM 0 HA PRO A 396 11.689 -6.075 -1.198 1.00 0.00 H new ATOM 0 HB2 PRO A 396 11.647 -3.935 -2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 396 12.127 -5.510 -3.575 1.00 0.00 H new ATOM 0 HG2 PRO A 396 9.339 -4.236 -3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 396 10.247 -4.938 -5.008 1.00 0.00 H new ATOM 0 HD2 PRO A 396 8.403 -6.446 -3.685 1.00 0.00 H new ATOM 0 HD3 PRO A 396 9.893 -7.183 -4.240 1.00 0.00 H new ATOM 256 N LEU A 397 9.119 -4.386 -0.524 1.00 0.00 N ATOM 257 CA LEU A 397 8.722 -3.312 0.394 1.00 0.00 C ATOM 258 C LEU A 397 7.337 -3.628 0.942 1.00 0.00 C ATOM 259 O LEU A 397 7.152 -3.740 2.153 1.00 0.00 O ATOM 260 CB LEU A 397 8.743 -1.951 -0.328 1.00 0.00 C ATOM 261 CG LEU A 397 8.467 -0.755 0.594 1.00 0.00 C ATOM 262 CD1 LEU A 397 9.671 -0.455 1.478 1.00 0.00 C ATOM 263 CD2 LEU A 397 8.163 0.494 -0.232 1.00 0.00 C ATOM 0 H LEU A 397 8.368 -4.983 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 397 9.428 -3.249 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 397 9.716 -1.816 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 397 8.000 -1.962 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 397 7.611 -1.016 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 397 9.447 0.397 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 397 9.896 -1.325 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 397 10.532 -0.221 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 397 7.969 1.334 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 397 9.017 0.726 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 397 7.285 0.315 -0.853 1.00 0.00 H new ATOM 275 N SER A 398 6.405 -3.715 0.001 1.00 0.00 N ATOM 276 CA SER A 398 4.976 -3.943 0.281 1.00 0.00 C ATOM 277 C SER A 398 4.192 -3.642 -0.987 1.00 0.00 C ATOM 278 O SER A 398 4.581 -2.787 -1.779 1.00 0.00 O ATOM 279 CB SER A 398 4.387 -3.131 1.429 1.00 0.00 C ATOM 280 OG SER A 398 4.135 -3.990 2.531 1.00 0.00 O ATOM 0 H SER A 398 6.614 -3.629 -0.994 1.00 0.00 H new ATOM 0 HA SER A 398 4.897 -4.983 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 398 5.077 -2.339 1.721 1.00 0.00 H new ATOM 0 HB3 SER A 398 3.463 -2.648 1.111 1.00 0.00 H new ATOM 0 HG SER A 398 4.986 -4.299 2.906 1.00 0.00 H new ATOM 286 N LEU A 399 3.101 -4.377 -1.200 1.00 0.00 N ATOM 287 CA LEU A 399 2.362 -4.248 -2.474 1.00 0.00 C ATOM 288 C LEU A 399 0.837 -4.477 -2.391 1.00 0.00 C ATOM 289 O LEU A 399 0.413 -5.565 -2.753 1.00 0.00 O ATOM 290 CB LEU A 399 2.840 -5.366 -3.432 1.00 0.00 C ATOM 291 CG LEU A 399 4.306 -5.374 -3.882 1.00 0.00 C ATOM 292 CD1 LEU A 399 5.131 -6.330 -3.017 1.00 0.00 C ATOM 293 CD2 LEU A 399 4.387 -5.880 -5.316 1.00 0.00 C ATOM 0 H LEU A 399 2.712 -5.048 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 399 2.553 -3.223 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.637 -6.323 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 399 2.220 -5.322 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 399 4.694 -4.359 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.168 -6.321 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.084 -6.011 -1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 399 4.730 -7.339 -3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.427 -5.888 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 399 3.983 -6.891 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 399 3.809 -5.224 -5.967 1.00 0.00 H new ATOM 305 N GLY A 400 -0.021 -3.502 -2.064 1.00 0.00 N ATOM 306 CA GLY A 400 -1.472 -3.726 -2.058 1.00 0.00 C ATOM 307 C GLY A 400 -2.375 -2.778 -2.769 1.00 0.00 C ATOM 308 O GLY A 400 -2.462 -2.850 -3.973 1.00 0.00 O ATOM 0 H GLY A 400 0.262 -2.558 -1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -1.649 -4.717 -2.476 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -1.791 -3.758 -1.016 1.00 0.00 H new ATOM 312 N ILE A 401 -3.193 -2.014 -2.074 1.00 0.00 N ATOM 313 CA ILE A 401 -4.177 -1.190 -2.806 1.00 0.00 C ATOM 314 C ILE A 401 -4.317 0.130 -2.051 1.00 0.00 C ATOM 315 O ILE A 401 -4.076 0.209 -0.846 1.00 0.00 O ATOM 316 CB ILE A 401 -5.577 -1.881 -2.871 1.00 0.00 C ATOM 317 CG1 ILE A 401 -5.648 -3.383 -3.229 1.00 0.00 C ATOM 318 CG2 ILE A 401 -6.587 -1.195 -3.799 1.00 0.00 C ATOM 319 CD1 ILE A 401 -5.402 -3.720 -4.708 1.00 0.00 C ATOM 0 H ILE A 401 -3.213 -1.935 -1.057 1.00 0.00 H new ATOM 0 HA ILE A 401 -3.830 -1.044 -3.829 1.00 0.00 H new ATOM 0 HB ILE A 401 -5.831 -1.772 -1.817 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -4.915 -3.918 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -6.631 -3.761 -2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -7.529 -1.743 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -6.756 -0.173 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -6.195 -1.181 -4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -5.474 -4.798 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -6.150 -3.221 -5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -4.408 -3.381 -4.998 1.00 0.00 H new ATOM 331 N GLU A 402 -4.648 1.191 -2.772 1.00 0.00 N ATOM 332 CA GLU A 402 -4.944 2.441 -2.070 1.00 0.00 C ATOM 333 C GLU A 402 -6.250 2.158 -1.343 1.00 0.00 C ATOM 334 O GLU A 402 -7.203 1.697 -1.965 1.00 0.00 O ATOM 335 CB GLU A 402 -5.096 3.585 -3.071 1.00 0.00 C ATOM 336 CG GLU A 402 -5.372 4.909 -2.361 1.00 0.00 C ATOM 337 CD GLU A 402 -5.451 6.044 -3.368 1.00 0.00 C ATOM 338 OE1 GLU A 402 -6.506 6.195 -4.023 1.00 0.00 O ATOM 339 OE2 GLU A 402 -4.460 6.793 -3.511 1.00 0.00 O ATOM 0 H GLU A 402 -4.718 1.221 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 402 -4.154 2.745 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -4.188 3.672 -3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -5.911 3.362 -3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -6.307 4.842 -1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -4.583 5.112 -1.636 1.00 0.00 H new ATOM 346 N THR A 403 -6.294 2.365 -0.032 1.00 0.00 N ATOM 347 CA THR A 403 -7.497 1.980 0.720 1.00 0.00 C ATOM 348 C THR A 403 -7.922 3.124 1.623 1.00 0.00 C ATOM 349 O THR A 403 -7.250 4.150 1.676 1.00 0.00 O ATOM 350 CB THR A 403 -7.162 0.742 1.561 1.00 0.00 C ATOM 351 OG1 THR A 403 -5.941 0.967 2.251 1.00 0.00 O ATOM 352 CG2 THR A 403 -7.028 -0.507 0.693 1.00 0.00 C ATOM 0 H THR A 403 -5.545 2.781 0.522 1.00 0.00 H new ATOM 0 HA THR A 403 -8.316 1.755 0.037 1.00 0.00 H new ATOM 0 HB THR A 403 -7.977 0.577 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 403 -5.749 0.202 2.833 1.00 0.00 H new ATOM 0 HG21 THR A 403 -6.790 -1.364 1.323 1.00 0.00 H new ATOM 0 HG22 THR A 403 -7.967 -0.690 0.171 1.00 0.00 H new ATOM 0 HG23 THR A 403 -6.231 -0.360 -0.035 1.00 0.00 H new ATOM 360 N MET A 404 -9.083 2.936 2.251 1.00 0.00 N ATOM 361 CA MET A 404 -9.648 3.843 3.274 1.00 0.00 C ATOM 362 C MET A 404 -9.507 5.369 3.131 1.00 0.00 C ATOM 363 O MET A 404 -9.499 6.114 4.110 1.00 0.00 O ATOM 364 CB MET A 404 -9.152 3.362 4.646 1.00 0.00 C ATOM 365 CG MET A 404 -9.985 2.200 5.194 1.00 0.00 C ATOM 366 SD MET A 404 -9.638 0.656 4.335 1.00 0.00 S ATOM 367 CE MET A 404 -10.804 -0.413 5.194 1.00 0.00 C ATOM 0 H MET A 404 -9.679 2.130 2.064 1.00 0.00 H new ATOM 0 HA MET A 404 -10.724 3.755 3.127 1.00 0.00 H new ATOM 0 HB2 MET A 404 -8.110 3.052 4.564 1.00 0.00 H new ATOM 0 HB3 MET A 404 -9.183 4.192 5.352 1.00 0.00 H new ATOM 0 HG2 MET A 404 -9.780 2.077 6.257 1.00 0.00 H new ATOM 0 HG3 MET A 404 -11.045 2.437 5.099 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.449 -1.443 5.157 1.00 0.00 H new ATOM 0 HE2 MET A 404 -10.891 -0.096 6.233 1.00 0.00 H new ATOM 0 HE3 MET A 404 -11.780 -0.348 4.712 1.00 0.00 H new ATOM 377 N GLY A 405 -9.477 5.882 1.923 1.00 0.00 N ATOM 378 CA GLY A 405 -9.434 7.333 1.757 1.00 0.00 C ATOM 379 C GLY A 405 -8.052 7.931 1.995 1.00 0.00 C ATOM 380 O GLY A 405 -7.848 8.701 2.932 1.00 0.00 O ATOM 0 H GLY A 405 -9.481 5.342 1.057 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -9.762 7.585 0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -10.143 7.791 2.447 1.00 0.00 H new ATOM 384 N GLY A 406 -7.098 7.628 1.131 1.00 0.00 N ATOM 385 CA GLY A 406 -5.789 8.268 1.266 1.00 0.00 C ATOM 386 C GLY A 406 -4.947 7.487 2.253 1.00 0.00 C ATOM 387 O GLY A 406 -4.115 8.032 2.977 1.00 0.00 O ATOM 0 H GLY A 406 -7.191 6.971 0.356 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -5.290 8.309 0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -5.908 9.297 1.607 1.00 0.00 H new ATOM 391 N VAL A 407 -5.215 6.192 2.281 1.00 0.00 N ATOM 392 CA VAL A 407 -4.557 5.302 3.237 1.00 0.00 C ATOM 393 C VAL A 407 -3.958 4.238 2.324 1.00 0.00 C ATOM 394 O VAL A 407 -4.346 4.158 1.160 1.00 0.00 O ATOM 395 CB VAL A 407 -5.615 4.730 4.204 1.00 0.00 C ATOM 396 CG1 VAL A 407 -5.049 3.995 5.408 1.00 0.00 C ATOM 397 CG2 VAL A 407 -6.536 5.805 4.790 1.00 0.00 C ATOM 0 H VAL A 407 -5.879 5.731 1.659 1.00 0.00 H new ATOM 0 HA VAL A 407 -3.804 5.769 3.872 1.00 0.00 H new ATOM 0 HB VAL A 407 -6.153 4.036 3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.867 3.630 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -4.446 3.152 5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -4.428 4.675 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.257 5.339 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -5.941 6.531 5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -7.066 6.310 3.982 1.00 0.00 H new ATOM 407 N MET A 408 -3.016 3.442 2.803 1.00 0.00 N ATOM 408 CA MET A 408 -2.480 2.364 1.969 1.00 0.00 C ATOM 409 C MET A 408 -2.394 1.105 2.813 1.00 0.00 C ATOM 410 O MET A 408 -1.888 1.118 3.935 1.00 0.00 O ATOM 411 CB MET A 408 -1.120 2.803 1.426 1.00 0.00 C ATOM 412 CG MET A 408 -0.444 1.719 0.587 1.00 0.00 C ATOM 413 SD MET A 408 0.521 0.618 1.637 1.00 0.00 S ATOM 414 CE MET A 408 0.981 -0.601 0.400 1.00 0.00 C ATOM 0 H MET A 408 -2.612 3.512 3.737 1.00 0.00 H new ATOM 0 HA MET A 408 -3.123 2.149 1.116 1.00 0.00 H new ATOM 0 HB2 MET A 408 -1.247 3.700 0.820 1.00 0.00 H new ATOM 0 HB3 MET A 408 -0.470 3.071 2.259 1.00 0.00 H new ATOM 0 HG2 MET A 408 -1.198 1.147 0.046 1.00 0.00 H new ATOM 0 HG3 MET A 408 0.203 2.179 -0.159 1.00 0.00 H new ATOM 0 HE1 MET A 408 1.530 -1.413 0.876 1.00 0.00 H new ATOM 0 HE2 MET A 408 0.082 -0.998 -0.071 1.00 0.00 H new ATOM 0 HE3 MET A 408 1.610 -0.132 -0.357 1.00 0.00 H new ATOM 424 N THR A 409 -2.884 0.015 2.241 1.00 0.00 N ATOM 425 CA THR A 409 -2.763 -1.286 2.903 1.00 0.00 C ATOM 426 C THR A 409 -2.031 -2.204 1.939 1.00 0.00 C ATOM 427 O THR A 409 -2.347 -2.252 0.753 1.00 0.00 O ATOM 428 CB THR A 409 -4.162 -1.819 3.209 1.00 0.00 C ATOM 429 OG1 THR A 409 -4.848 -0.873 4.016 1.00 0.00 O ATOM 430 CG2 THR A 409 -4.087 -3.147 3.960 1.00 0.00 C ATOM 0 H THR A 409 -3.360 -0.002 1.339 1.00 0.00 H new ATOM 0 HA THR A 409 -2.215 -1.217 3.843 1.00 0.00 H new ATOM 0 HB THR A 409 -4.689 -1.978 2.268 1.00 0.00 H new ATOM 0 HG1 THR A 409 -5.748 -1.205 4.216 1.00 0.00 H new ATOM 0 HG21 THR A 409 -5.095 -3.506 4.166 1.00 0.00 H new ATOM 0 HG22 THR A 409 -3.558 -3.880 3.351 1.00 0.00 H new ATOM 0 HG23 THR A 409 -3.554 -3.004 4.900 1.00 0.00 H new ATOM 438 N THR A 410 -1.035 -2.918 2.434 1.00 0.00 N ATOM 439 CA THR A 410 -0.249 -3.768 1.539 1.00 0.00 C ATOM 440 C THR A 410 -1.004 -5.046 1.271 1.00 0.00 C ATOM 441 O THR A 410 -1.839 -5.410 2.101 1.00 0.00 O ATOM 442 CB THR A 410 1.081 -4.116 2.206 1.00 0.00 C ATOM 443 OG1 THR A 410 1.838 -4.958 1.350 1.00 0.00 O ATOM 444 CG2 THR A 410 0.922 -4.827 3.553 1.00 0.00 C ATOM 0 H THR A 410 -0.753 -2.933 3.414 1.00 0.00 H new ATOM 0 HA THR A 410 -0.069 -3.237 0.604 1.00 0.00 H new ATOM 0 HB THR A 410 1.585 -3.167 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.775 -4.961 1.638 1.00 0.00 H new ATOM 0 HG21 THR A 410 1.906 -5.043 3.969 1.00 0.00 H new ATOM 0 HG22 THR A 410 0.371 -4.185 4.240 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.376 -5.759 3.410 1.00 0.00 H new ATOM 452 N LEU A 411 -0.689 -5.748 0.177 1.00 0.00 N ATOM 453 CA LEU A 411 -1.514 -6.896 -0.132 1.00 0.00 C ATOM 454 C LEU A 411 -0.657 -7.998 0.434 1.00 0.00 C ATOM 455 O LEU A 411 -1.061 -8.834 1.240 1.00 0.00 O ATOM 456 CB LEU A 411 -1.977 -7.301 -1.545 1.00 0.00 C ATOM 457 CG LEU A 411 -3.421 -6.858 -1.848 1.00 0.00 C ATOM 458 CD1 LEU A 411 -3.740 -6.966 -3.338 1.00 0.00 C ATOM 459 CD2 LEU A 411 -4.454 -7.735 -1.140 1.00 0.00 C ATOM 0 H LEU A 411 0.080 -5.553 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.505 -6.658 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -1.305 -6.863 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -1.904 -8.383 -1.650 1.00 0.00 H new ATOM 0 HG LEU A 411 -3.479 -5.827 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -4.767 -6.645 -3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -3.059 -6.330 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -3.622 -8.000 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -5.457 -7.385 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -4.341 -8.768 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -4.302 -7.679 -0.062 1.00 0.00 H new ATOM 471 N ILE A 412 0.586 -7.927 -0.027 1.00 0.00 N ATOM 472 CA ILE A 412 1.607 -8.835 0.487 1.00 0.00 C ATOM 473 C ILE A 412 2.801 -7.954 0.786 1.00 0.00 C ATOM 474 O ILE A 412 3.136 -7.033 0.041 1.00 0.00 O ATOM 475 CB ILE A 412 1.873 -9.964 -0.517 1.00 0.00 C ATOM 476 CG1 ILE A 412 1.472 -11.296 0.127 1.00 0.00 C ATOM 477 CG2 ILE A 412 3.337 -10.015 -0.980 1.00 0.00 C ATOM 478 CD1 ILE A 412 1.298 -12.420 -0.893 1.00 0.00 C ATOM 0 H ILE A 412 0.907 -7.269 -0.737 1.00 0.00 H new ATOM 0 HA ILE A 412 1.312 -9.360 1.395 1.00 0.00 H new ATOM 0 HB ILE A 412 1.276 -9.772 -1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 412 2.231 -11.586 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 412 0.540 -11.163 0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 412 3.466 -10.833 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.599 -9.073 -1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.986 -10.176 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 412 1.014 -13.338 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 412 0.519 -12.148 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 412 2.237 -12.577 -1.425 1.00 0.00 H new ATOM 490 N ALA A 413 3.415 -8.239 1.913 1.00 0.00 N ATOM 491 CA ALA A 413 4.507 -7.398 2.381 1.00 0.00 C ATOM 492 C ALA A 413 5.845 -8.034 2.087 1.00 0.00 C ATOM 493 O ALA A 413 5.961 -9.169 1.627 1.00 0.00 O ATOM 494 CB ALA A 413 4.323 -7.220 3.884 1.00 0.00 C ATOM 0 H ALA A 413 3.187 -9.029 2.516 1.00 0.00 H new ATOM 0 HA ALA A 413 4.491 -6.436 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 413 5.124 -6.593 4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 413 3.362 -6.745 4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 413 4.352 -8.194 4.372 1.00 0.00 H new ATOM 500 N LYS A 414 6.868 -7.266 2.404 1.00 0.00 N ATOM 501 CA LYS A 414 8.237 -7.773 2.302 1.00 0.00 C ATOM 502 C LYS A 414 8.371 -8.926 3.298 1.00 0.00 C ATOM 503 O LYS A 414 7.572 -8.971 4.233 1.00 0.00 O ATOM 504 CB LYS A 414 9.168 -6.574 2.464 1.00 0.00 C ATOM 505 CG LYS A 414 9.743 -6.330 3.867 1.00 0.00 C ATOM 506 CD LYS A 414 8.682 -5.865 4.865 1.00 0.00 C ATOM 507 CE LYS A 414 9.309 -5.543 6.218 1.00 0.00 C ATOM 508 NZ LYS A 414 8.266 -5.106 7.157 1.00 0.00 N ATOM 0 H LYS A 414 6.789 -6.303 2.730 1.00 0.00 H new ATOM 0 HA LYS A 414 8.513 -8.211 1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 414 10.001 -6.694 1.771 1.00 0.00 H new ATOM 0 HB3 LYS A 414 8.626 -5.679 2.158 1.00 0.00 H new ATOM 0 HG2 LYS A 414 10.202 -7.249 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 414 10.533 -5.581 3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 414 8.174 -4.983 4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 414 7.926 -6.641 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 414 9.820 -6.422 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 414 10.060 -4.761 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 8.697 -4.888 8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 7.797 -4.256 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 7.565 -5.865 7.275 1.00 0.00 H new ATOM 522 N ASN A 415 9.291 -9.879 3.058 1.00 0.00 N ATOM 523 CA ASN A 415 9.397 -11.101 3.881 1.00 0.00 C ATOM 524 C ASN A 415 8.448 -12.180 3.334 1.00 0.00 C ATOM 525 O ASN A 415 8.385 -13.282 3.877 1.00 0.00 O ATOM 526 CB ASN A 415 9.287 -10.973 5.406 1.00 0.00 C ATOM 527 CG ASN A 415 10.210 -9.885 5.928 1.00 0.00 C ATOM 528 OD1 ASN A 415 9.773 -8.868 6.464 1.00 0.00 O ATOM 529 ND2 ASN A 415 11.506 -10.090 5.779 1.00 0.00 N ATOM 0 H ASN A 415 9.972 -9.827 2.301 1.00 0.00 H new ATOM 0 HA ASN A 415 10.443 -11.388 3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 415 8.257 -10.745 5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 415 9.539 -11.925 5.874 1.00 0.00 H new ATOM 0 HD21 ASN A 415 12.174 -9.395 6.113 1.00 0.00 H new ATOM 0 HD22 ASN A 415 11.839 -10.943 5.330 1.00 0.00 H new ATOM 536 N THR A 416 7.740 -11.883 2.243 1.00 0.00 N ATOM 537 CA THR A 416 6.913 -12.900 1.581 1.00 0.00 C ATOM 538 C THR A 416 7.843 -13.320 0.457 1.00 0.00 C ATOM 539 O THR A 416 8.365 -12.500 -0.291 1.00 0.00 O ATOM 540 CB THR A 416 5.577 -12.347 1.105 1.00 0.00 C ATOM 541 OG1 THR A 416 5.001 -11.557 2.134 1.00 0.00 O ATOM 542 CG2 THR A 416 4.653 -13.527 0.830 1.00 0.00 C ATOM 0 H THR A 416 7.720 -10.963 1.803 1.00 0.00 H new ATOM 0 HA THR A 416 6.597 -13.725 2.219 1.00 0.00 H new ATOM 0 HB THR A 416 5.717 -11.740 0.210 1.00 0.00 H new ATOM 0 HG1 THR A 416 5.083 -10.608 1.903 1.00 0.00 H new ATOM 0 HG21 THR A 416 3.686 -13.160 0.487 1.00 0.00 H new ATOM 0 HG22 THR A 416 5.093 -14.163 0.062 1.00 0.00 H new ATOM 0 HG23 THR A 416 4.518 -14.104 1.745 1.00 0.00 H new ATOM 550 N THR A 417 8.129 -14.601 0.430 1.00 0.00 N ATOM 551 CA THR A 417 9.151 -15.118 -0.463 1.00 0.00 C ATOM 552 C THR A 417 8.662 -15.538 -1.821 1.00 0.00 C ATOM 553 O THR A 417 7.784 -16.377 -2.016 1.00 0.00 O ATOM 554 CB THR A 417 9.928 -16.175 0.303 1.00 0.00 C ATOM 555 OG1 THR A 417 9.921 -15.886 1.693 1.00 0.00 O ATOM 556 CG2 THR A 417 11.361 -16.243 -0.199 1.00 0.00 C ATOM 0 H THR A 417 7.674 -15.305 1.011 1.00 0.00 H new ATOM 0 HA THR A 417 9.826 -14.310 -0.744 1.00 0.00 H new ATOM 0 HB THR A 417 9.447 -17.139 0.140 1.00 0.00 H new ATOM 0 HG1 THR A 417 10.424 -16.577 2.173 1.00 0.00 H new ATOM 0 HG21 THR A 417 11.906 -17.004 0.359 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.364 -16.498 -1.259 1.00 0.00 H new ATOM 0 HG23 THR A 417 11.842 -15.275 -0.057 1.00 0.00 H new ATOM 564 N ILE A 418 9.298 -14.895 -2.772 1.00 0.00 N ATOM 565 CA ILE A 418 8.894 -15.058 -4.149 1.00 0.00 C ATOM 566 C ILE A 418 9.271 -16.463 -4.650 1.00 0.00 C ATOM 567 O ILE A 418 10.334 -16.960 -4.280 1.00 0.00 O ATOM 568 CB ILE A 418 9.468 -13.897 -4.974 1.00 0.00 C ATOM 569 CG1 ILE A 418 10.936 -14.063 -5.350 1.00 0.00 C ATOM 570 CG2 ILE A 418 9.340 -12.588 -4.193 1.00 0.00 C ATOM 571 CD1 ILE A 418 11.039 -14.492 -6.807 1.00 0.00 C ATOM 0 H ILE A 418 10.085 -14.264 -2.622 1.00 0.00 H new ATOM 0 HA ILE A 418 7.811 -15.005 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 418 8.886 -13.886 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.470 -13.125 -5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.406 -14.807 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 418 9.749 -11.770 -4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 418 8.289 -12.392 -3.981 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.890 -12.668 -3.256 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.088 -14.611 -7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.519 -15.440 -6.945 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.584 -13.733 -7.443 1.00 0.00 H new ATOM 583 N PRO A 419 8.492 -17.157 -5.486 1.00 0.00 N ATOM 584 CA PRO A 419 7.214 -16.681 -6.019 1.00 0.00 C ATOM 585 C PRO A 419 6.132 -16.892 -4.968 1.00 0.00 C ATOM 586 O PRO A 419 6.046 -17.924 -4.304 1.00 0.00 O ATOM 587 CB PRO A 419 6.991 -17.615 -7.204 1.00 0.00 C ATOM 588 CG PRO A 419 7.687 -18.910 -6.786 1.00 0.00 C ATOM 589 CD PRO A 419 8.921 -18.448 -6.011 1.00 0.00 C ATOM 0 HA PRO A 419 7.198 -15.626 -6.291 1.00 0.00 H new ATOM 0 HB2 PRO A 419 5.929 -17.775 -7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.420 -17.208 -8.120 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.037 -19.528 -6.166 1.00 0.00 H new ATOM 0 HG3 PRO A 419 7.964 -19.509 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.185 -19.144 -5.214 1.00 0.00 H new ATOM 0 HD3 PRO A 419 9.795 -18.355 -6.656 1.00 0.00 H new ATOM 597 N THR A 420 5.341 -15.849 -4.814 1.00 0.00 N ATOM 598 CA THR A 420 4.326 -15.823 -3.761 1.00 0.00 C ATOM 599 C THR A 420 2.950 -16.126 -4.305 1.00 0.00 C ATOM 600 O THR A 420 2.652 -16.076 -5.497 1.00 0.00 O ATOM 601 CB THR A 420 4.217 -14.457 -3.076 1.00 0.00 C ATOM 602 OG1 THR A 420 3.634 -13.518 -3.965 1.00 0.00 O ATOM 603 CG2 THR A 420 5.563 -13.939 -2.600 1.00 0.00 C ATOM 0 H THR A 420 5.374 -15.011 -5.395 1.00 0.00 H new ATOM 0 HA THR A 420 4.651 -16.581 -3.048 1.00 0.00 H new ATOM 0 HB THR A 420 3.585 -14.586 -2.197 1.00 0.00 H new ATOM 0 HG1 THR A 420 3.565 -12.647 -3.522 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.431 -12.968 -2.122 1.00 0.00 H new ATOM 0 HG22 THR A 420 5.991 -14.641 -1.884 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.235 -13.835 -3.452 1.00 0.00 H new ATOM 611 N LYS A 421 2.128 -16.461 -3.340 1.00 0.00 N ATOM 612 CA LYS A 421 0.722 -16.724 -3.619 1.00 0.00 C ATOM 613 C LYS A 421 -0.061 -16.644 -2.314 1.00 0.00 C ATOM 614 O LYS A 421 0.218 -17.354 -1.349 1.00 0.00 O ATOM 615 CB LYS A 421 0.621 -18.118 -4.245 1.00 0.00 C ATOM 616 CG LYS A 421 -0.808 -18.605 -4.509 1.00 0.00 C ATOM 617 CD LYS A 421 -1.530 -17.751 -5.552 1.00 0.00 C ATOM 618 CE LYS A 421 -2.928 -18.288 -5.856 1.00 0.00 C ATOM 619 NZ LYS A 421 -2.857 -19.605 -6.507 1.00 0.00 N ATOM 0 H LYS A 421 2.397 -16.559 -2.361 1.00 0.00 H new ATOM 0 HA LYS A 421 0.305 -15.991 -4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.169 -18.118 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.117 -18.832 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.780 -19.641 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -1.372 -18.590 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.605 -16.725 -5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.943 -17.725 -6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.500 -18.366 -4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.458 -17.588 -6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.784 -19.841 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.143 -19.581 -7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.593 -20.326 -5.805 1.00 0.00 H new ATOM 633 N HIS A 422 -1.072 -15.795 -2.281 1.00 0.00 N ATOM 634 CA HIS A 422 -1.926 -15.757 -1.095 1.00 0.00 C ATOM 635 C HIS A 422 -3.269 -15.145 -1.463 1.00 0.00 C ATOM 636 O HIS A 422 -3.356 -14.006 -1.919 1.00 0.00 O ATOM 637 CB HIS A 422 -1.255 -14.928 -0.004 1.00 0.00 C ATOM 638 CG HIS A 422 -2.098 -14.904 1.249 1.00 0.00 C ATOM 639 ND1 HIS A 422 -2.764 -16.007 1.764 1.00 0.00 N ATOM 640 CD2 HIS A 422 -2.299 -13.769 2.046 1.00 0.00 C ATOM 641 CE1 HIS A 422 -3.327 -15.409 2.865 1.00 0.00 C ATOM 642 NE2 HIS A 422 -3.109 -14.081 3.118 1.00 0.00 N ATOM 0 H HIS A 422 -1.321 -15.144 -3.026 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.081 -16.770 -0.723 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -0.273 -15.343 0.222 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -1.097 -13.910 -0.360 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -1.881 -12.793 1.850 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.945 -15.989 3.535 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -3.448 -13.493 3.879 1.00 0.00 H new ATOM 650 N SER A 423 -4.334 -15.900 -1.261 1.00 0.00 N ATOM 651 CA SER A 423 -5.654 -15.373 -1.602 1.00 0.00 C ATOM 652 C SER A 423 -6.158 -14.472 -0.495 1.00 0.00 C ATOM 653 O SER A 423 -6.252 -14.868 0.666 1.00 0.00 O ATOM 654 CB SER A 423 -6.621 -16.538 -1.800 1.00 0.00 C ATOM 655 OG SER A 423 -6.708 -17.297 -0.603 1.00 0.00 O ATOM 0 H SER A 423 -4.322 -16.845 -0.878 1.00 0.00 H new ATOM 0 HA SER A 423 -5.584 -14.791 -2.521 1.00 0.00 H new ATOM 0 HB2 SER A 423 -7.606 -16.162 -2.076 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.280 -17.171 -2.619 1.00 0.00 H new ATOM 0 HG SER A 423 -6.470 -16.731 0.161 1.00 0.00 H new ATOM 661 N GLN A 424 -6.491 -13.253 -0.890 1.00 0.00 N ATOM 662 CA GLN A 424 -6.996 -12.277 0.082 1.00 0.00 C ATOM 663 C GLN A 424 -8.352 -11.777 -0.392 1.00 0.00 C ATOM 664 O GLN A 424 -8.443 -11.056 -1.385 1.00 0.00 O ATOM 665 CB GLN A 424 -6.000 -11.125 0.177 1.00 0.00 C ATOM 666 CG GLN A 424 -4.696 -11.582 0.831 1.00 0.00 C ATOM 667 CD GLN A 424 -3.717 -10.426 0.912 1.00 0.00 C ATOM 668 OE1 GLN A 424 -2.946 -10.171 -0.011 1.00 0.00 O ATOM 669 NE2 GLN A 424 -3.740 -9.711 2.022 1.00 0.00 N ATOM 0 H GLN A 424 -6.426 -12.915 -1.850 1.00 0.00 H new ATOM 0 HA GLN A 424 -7.110 -12.729 1.067 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -5.794 -10.734 -0.820 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.435 -10.310 0.755 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -4.898 -11.968 1.830 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -4.259 -12.398 0.256 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -4.392 -9.950 2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.105 -8.920 2.132 1.00 0.00 H new ATOM 678 N VAL A 425 -9.400 -12.173 0.325 1.00 0.00 N ATOM 679 CA VAL A 425 -10.764 -11.847 -0.109 1.00 0.00 C ATOM 680 C VAL A 425 -11.373 -10.713 0.696 1.00 0.00 C ATOM 681 O VAL A 425 -11.439 -10.736 1.925 1.00 0.00 O ATOM 682 CB VAL A 425 -11.635 -13.112 -0.098 1.00 0.00 C ATOM 683 CG1 VAL A 425 -11.601 -13.821 1.255 1.00 0.00 C ATOM 684 CG2 VAL A 425 -13.100 -12.807 -0.423 1.00 0.00 C ATOM 0 H VAL A 425 -9.340 -12.709 1.191 1.00 0.00 H new ATOM 0 HA VAL A 425 -10.716 -11.479 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 425 -11.211 -13.757 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -12.231 -14.710 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -10.577 -14.112 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -11.971 -13.148 2.028 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -13.677 -13.731 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.500 -12.114 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -13.167 -12.358 -1.414 1.00 0.00 H new ATOM 694 N PHE A 426 -11.794 -9.699 -0.051 1.00 0.00 N ATOM 695 CA PHE A 426 -12.353 -8.486 0.569 1.00 0.00 C ATOM 696 C PHE A 426 -13.609 -8.072 -0.210 1.00 0.00 C ATOM 697 O PHE A 426 -14.248 -8.871 -0.901 1.00 0.00 O ATOM 698 CB PHE A 426 -11.307 -7.359 0.541 1.00 0.00 C ATOM 699 CG PHE A 426 -9.986 -7.744 1.169 1.00 0.00 C ATOM 700 CD1 PHE A 426 -9.943 -8.233 2.416 1.00 0.00 C ATOM 701 CD2 PHE A 426 -8.849 -7.555 0.487 1.00 0.00 C ATOM 702 CE1 PHE A 426 -8.767 -8.558 2.971 1.00 0.00 C ATOM 703 CE2 PHE A 426 -7.673 -7.859 1.051 1.00 0.00 C ATOM 704 CZ PHE A 426 -7.631 -8.362 2.291 1.00 0.00 C ATOM 0 H PHE A 426 -11.764 -9.683 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.618 -8.682 1.608 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -11.135 -7.060 -0.493 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.708 -6.489 1.062 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -10.858 -8.365 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -8.880 -7.158 -0.517 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -8.736 -8.978 3.966 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -6.756 -7.698 0.504 1.00 0.00 H new ATOM 0 HZ PHE A 426 -6.681 -8.609 2.742 1.00 0.00 H new ATOM 714 N SER A 427 -13.974 -6.801 -0.101 1.00 0.00 N ATOM 715 CA SER A 427 -15.118 -6.301 -0.861 1.00 0.00 C ATOM 716 C SER A 427 -15.021 -4.777 -0.915 1.00 0.00 C ATOM 717 O SER A 427 -13.992 -4.202 -0.563 1.00 0.00 O ATOM 718 CB SER A 427 -16.403 -6.764 -0.180 1.00 0.00 C ATOM 719 OG SER A 427 -17.522 -6.578 -1.036 1.00 0.00 O ATOM 0 H SER A 427 -13.510 -6.111 0.490 1.00 0.00 H new ATOM 0 HA SER A 427 -15.123 -6.686 -1.881 1.00 0.00 H new ATOM 0 HB2 SER A 427 -16.318 -7.816 0.091 1.00 0.00 H new ATOM 0 HB3 SER A 427 -16.551 -6.207 0.745 1.00 0.00 H new ATOM 0 HG SER A 427 -18.323 -6.412 -0.496 1.00 0.00 H new ATOM 725 N THR A 428 -16.075 -4.107 -1.358 1.00 0.00 N ATOM 726 CA THR A 428 -15.993 -2.650 -1.489 1.00 0.00 C ATOM 727 C THR A 428 -16.335 -1.977 -0.166 1.00 0.00 C ATOM 728 O THR A 428 -16.849 -2.601 0.761 1.00 0.00 O ATOM 729 CB THR A 428 -16.942 -2.176 -2.587 1.00 0.00 C ATOM 730 OG1 THR A 428 -18.254 -2.647 -2.317 1.00 0.00 O ATOM 731 CG2 THR A 428 -16.479 -2.701 -3.945 1.00 0.00 C ATOM 0 H THR A 428 -16.967 -4.524 -1.625 1.00 0.00 H new ATOM 0 HA THR A 428 -14.973 -2.376 -1.759 1.00 0.00 H new ATOM 0 HB THR A 428 -16.943 -1.086 -2.610 1.00 0.00 H new ATOM 0 HG1 THR A 428 -18.904 -1.945 -2.530 1.00 0.00 H new ATOM 0 HG21 THR A 428 -17.163 -2.357 -4.721 1.00 0.00 H new ATOM 0 HG22 THR A 428 -15.476 -2.330 -4.156 1.00 0.00 H new ATOM 0 HG23 THR A 428 -16.467 -3.791 -3.929 1.00 0.00 H new ATOM 739 N ALA A 429 -16.022 -0.690 -0.091 1.00 0.00 N ATOM 740 CA ALA A 429 -16.193 0.051 1.163 1.00 0.00 C ATOM 741 C ALA A 429 -17.292 1.091 1.036 1.00 0.00 C ATOM 742 O ALA A 429 -17.971 1.445 1.999 1.00 0.00 O ATOM 743 CB ALA A 429 -14.898 0.816 1.419 1.00 0.00 C ATOM 0 H ALA A 429 -15.654 -0.140 -0.867 1.00 0.00 H new ATOM 0 HA ALA A 429 -16.442 -0.652 1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.987 1.382 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -14.070 0.112 1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -14.711 1.502 0.593 1.00 0.00 H new ATOM 749 N GLU A 430 -17.436 1.607 -0.169 1.00 0.00 N ATOM 750 CA GLU A 430 -18.378 2.703 -0.388 1.00 0.00 C ATOM 751 C GLU A 430 -19.713 2.135 -0.826 1.00 0.00 C ATOM 752 O GLU A 430 -19.835 0.947 -1.114 1.00 0.00 O ATOM 753 CB GLU A 430 -17.844 3.607 -1.501 1.00 0.00 C ATOM 754 CG GLU A 430 -16.477 4.195 -1.159 1.00 0.00 C ATOM 755 CD GLU A 430 -16.068 5.217 -2.206 1.00 0.00 C ATOM 756 OE1 GLU A 430 -16.869 6.128 -2.504 1.00 0.00 O ATOM 757 OE2 GLU A 430 -14.941 5.114 -2.736 1.00 0.00 O ATOM 0 H GLU A 430 -16.929 1.299 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 430 -18.498 3.271 0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -17.771 3.036 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -18.552 4.417 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -16.511 4.664 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -15.734 3.400 -1.107 1.00 0.00 H new ATOM 764 N ASP A 431 -20.717 2.992 -0.905 1.00 0.00 N ATOM 765 CA ASP A 431 -22.007 2.536 -1.416 1.00 0.00 C ATOM 766 C ASP A 431 -21.949 2.459 -2.932 1.00 0.00 C ATOM 767 O ASP A 431 -22.204 3.422 -3.653 1.00 0.00 O ATOM 768 CB ASP A 431 -23.112 3.470 -0.923 1.00 0.00 C ATOM 769 CG ASP A 431 -22.773 4.930 -1.185 1.00 0.00 C ATOM 770 OD1 ASP A 431 -22.077 5.545 -0.349 1.00 0.00 O ATOM 771 OD2 ASP A 431 -23.202 5.470 -2.227 1.00 0.00 O ATOM 0 H ASP A 431 -20.674 3.974 -0.634 1.00 0.00 H new ATOM 0 HA ASP A 431 -22.234 1.537 -1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -24.049 3.219 -1.420 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -23.267 3.318 0.145 1.00 0.00 H new ATOM 776 N ASN A 432 -21.562 1.287 -3.406 1.00 0.00 N ATOM 777 CA ASN A 432 -21.488 1.046 -4.827 1.00 0.00 C ATOM 778 C ASN A 432 -21.572 -0.458 -5.021 1.00 0.00 C ATOM 779 O ASN A 432 -22.547 -0.944 -5.594 1.00 0.00 O ATOM 780 CB ASN A 432 -20.178 1.541 -5.450 1.00 0.00 C ATOM 781 CG ASN A 432 -20.139 3.043 -5.681 1.00 0.00 C ATOM 782 OD1 ASN A 432 -19.572 3.804 -4.898 1.00 0.00 O ATOM 783 ND2 ASN A 432 -20.745 3.486 -6.766 1.00 0.00 N ATOM 0 H ASN A 432 -21.296 0.492 -2.825 1.00 0.00 H new ATOM 0 HA ASN A 432 -22.298 1.588 -5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -19.349 1.261 -4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -20.024 1.032 -6.401 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -20.752 4.484 -6.975 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.207 2.830 -7.396 1.00 0.00 H new ATOM 790 N GLN A 433 -20.525 -1.154 -4.549 1.00 0.00 N ATOM 791 CA GLN A 433 -20.328 -2.612 -4.735 1.00 0.00 C ATOM 792 C GLN A 433 -20.638 -2.929 -6.177 1.00 0.00 C ATOM 793 O GLN A 433 -21.469 -3.769 -6.522 1.00 0.00 O ATOM 794 CB GLN A 433 -21.179 -3.438 -3.782 1.00 0.00 C ATOM 795 CG GLN A 433 -20.537 -4.781 -3.426 1.00 0.00 C ATOM 796 CD GLN A 433 -20.612 -5.809 -4.545 1.00 0.00 C ATOM 797 OE1 GLN A 433 -19.668 -6.006 -5.308 1.00 0.00 O ATOM 798 NE2 GLN A 433 -21.745 -6.477 -4.654 1.00 0.00 N ATOM 0 H GLN A 433 -19.774 -0.716 -4.016 1.00 0.00 H new ATOM 0 HA GLN A 433 -19.297 -2.876 -4.501 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -21.350 -2.869 -2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -22.155 -3.615 -4.234 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -19.492 -4.616 -3.165 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -21.027 -5.185 -2.540 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -22.511 -6.292 -4.006 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -21.855 -7.179 -5.386 1.00 0.00 H new ATOM 807 N SER A 434 -19.942 -2.209 -7.022 1.00 0.00 N ATOM 808 CA SER A 434 -20.270 -2.272 -8.422 1.00 0.00 C ATOM 809 C SER A 434 -19.045 -1.731 -9.131 1.00 0.00 C ATOM 810 O SER A 434 -19.073 -1.363 -10.301 1.00 0.00 O ATOM 811 CB SER A 434 -21.532 -1.410 -8.444 1.00 0.00 C ATOM 812 OG SER A 434 -21.830 -0.968 -9.761 1.00 0.00 O ATOM 0 H SER A 434 -19.169 -1.591 -6.775 1.00 0.00 H new ATOM 0 HA SER A 434 -20.478 -3.226 -8.907 1.00 0.00 H new ATOM 0 HB2 SER A 434 -22.373 -1.981 -8.051 1.00 0.00 H new ATOM 0 HB3 SER A 434 -21.398 -0.548 -7.790 1.00 0.00 H new ATOM 0 HG SER A 434 -21.035 -1.064 -10.326 1.00 0.00 H new ATOM 818 N ALA A 435 -17.966 -1.634 -8.368 1.00 0.00 N ATOM 819 CA ALA A 435 -16.689 -1.241 -8.957 1.00 0.00 C ATOM 820 C ALA A 435 -15.565 -1.527 -7.966 1.00 0.00 C ATOM 821 O ALA A 435 -15.771 -1.571 -6.755 1.00 0.00 O ATOM 822 CB ALA A 435 -16.685 0.252 -9.299 1.00 0.00 C ATOM 0 H ALA A 435 -17.944 -1.816 -7.365 1.00 0.00 H new ATOM 0 HA ALA A 435 -16.540 -1.813 -9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -15.724 0.522 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -17.481 0.464 -10.013 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -16.847 0.834 -8.391 1.00 0.00 H new ATOM 828 N VAL A 436 -14.362 -1.733 -8.469 1.00 0.00 N ATOM 829 CA VAL A 436 -13.218 -1.860 -7.562 1.00 0.00 C ATOM 830 C VAL A 436 -12.033 -1.370 -8.338 1.00 0.00 C ATOM 831 O VAL A 436 -11.705 -1.785 -9.448 1.00 0.00 O ATOM 832 CB VAL A 436 -12.984 -3.209 -6.885 1.00 0.00 C ATOM 833 CG1 VAL A 436 -13.128 -4.395 -7.833 1.00 0.00 C ATOM 834 CG2 VAL A 436 -11.628 -3.345 -6.180 1.00 0.00 C ATOM 0 H VAL A 436 -14.147 -1.815 -9.463 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.426 -1.260 -6.676 1.00 0.00 H new ATOM 0 HB VAL A 436 -13.773 -3.230 -6.134 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -12.949 -5.321 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -14.135 -4.408 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -12.403 -4.305 -8.642 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -11.550 -4.334 -5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -10.826 -3.213 -6.906 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -11.543 -2.584 -5.404 1.00 0.00 H new ATOM 844 N THR A 437 -11.449 -0.384 -7.714 1.00 0.00 N ATOM 845 CA THR A 437 -10.346 0.300 -8.372 1.00 0.00 C ATOM 846 C THR A 437 -9.097 -0.547 -8.227 1.00 0.00 C ATOM 847 O THR A 437 -8.739 -0.977 -7.131 1.00 0.00 O ATOM 848 CB THR A 437 -10.152 1.684 -7.769 1.00 0.00 C ATOM 849 OG1 THR A 437 -11.410 2.337 -7.677 1.00 0.00 O ATOM 850 CG2 THR A 437 -9.231 2.502 -8.670 1.00 0.00 C ATOM 0 H THR A 437 -11.698 -0.039 -6.787 1.00 0.00 H new ATOM 0 HA THR A 437 -10.563 0.434 -9.432 1.00 0.00 H new ATOM 0 HB THR A 437 -9.711 1.591 -6.777 1.00 0.00 H new ATOM 0 HG1 THR A 437 -11.288 3.228 -7.287 1.00 0.00 H new ATOM 0 HG21 THR A 437 -9.090 3.494 -8.241 1.00 0.00 H new ATOM 0 HG22 THR A 437 -8.266 2.002 -8.754 1.00 0.00 H new ATOM 0 HG23 THR A 437 -9.679 2.595 -9.660 1.00 0.00 H new ATOM 858 N ILE A 438 -8.435 -0.777 -9.352 1.00 0.00 N ATOM 859 CA ILE A 438 -7.225 -1.604 -9.349 1.00 0.00 C ATOM 860 C ILE A 438 -6.012 -0.676 -9.393 1.00 0.00 C ATOM 861 O ILE A 438 -5.189 -0.689 -10.307 1.00 0.00 O ATOM 862 CB ILE A 438 -7.246 -2.591 -10.524 1.00 0.00 C ATOM 863 CG1 ILE A 438 -8.573 -3.354 -10.665 1.00 0.00 C ATOM 864 CG2 ILE A 438 -6.108 -3.601 -10.377 1.00 0.00 C ATOM 865 CD1 ILE A 438 -9.016 -4.122 -9.415 1.00 0.00 C ATOM 0 H ILE A 438 -8.704 -0.413 -10.266 1.00 0.00 H new ATOM 0 HA ILE A 438 -7.173 -2.206 -8.442 1.00 0.00 H new ATOM 0 HB ILE A 438 -7.123 -1.990 -11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -9.356 -2.644 -10.933 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -8.484 -4.058 -11.493 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -6.130 -4.298 -11.215 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -5.153 -3.075 -10.367 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -6.228 -4.151 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -9.961 -4.627 -9.614 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -8.258 -4.861 -9.154 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -9.144 -3.426 -8.586 1.00 0.00 H new ATOM 877 N HIS A 439 -5.932 0.157 -8.371 1.00 0.00 N ATOM 878 CA HIS A 439 -4.774 1.028 -8.190 1.00 0.00 C ATOM 879 C HIS A 439 -4.011 0.243 -7.144 1.00 0.00 C ATOM 880 O HIS A 439 -4.351 0.311 -5.954 1.00 0.00 O ATOM 881 CB HIS A 439 -5.326 2.367 -7.691 1.00 0.00 C ATOM 882 CG HIS A 439 -4.335 3.506 -7.693 1.00 0.00 C ATOM 883 ND1 HIS A 439 -4.656 4.794 -8.098 1.00 0.00 N ATOM 884 CD2 HIS A 439 -3.010 3.424 -7.266 1.00 0.00 C ATOM 885 CE1 HIS A 439 -3.437 5.387 -7.877 1.00 0.00 C ATOM 886 NE2 HIS A 439 -2.393 4.653 -7.384 1.00 0.00 N ATOM 0 H HIS A 439 -6.650 0.252 -7.653 1.00 0.00 H new ATOM 0 HA HIS A 439 -4.147 1.260 -9.051 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -6.178 2.645 -8.311 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.701 2.233 -6.676 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -2.535 2.527 -6.896 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -3.302 6.437 -8.093 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -1.436 4.933 -7.167 1.00 0.00 H new ATOM 894 N VAL A 440 -3.060 -0.585 -7.589 1.00 0.00 N ATOM 895 CA VAL A 440 -2.421 -1.455 -6.625 1.00 0.00 C ATOM 896 C VAL A 440 -1.327 -0.527 -6.118 1.00 0.00 C ATOM 897 O VAL A 440 -0.801 0.250 -6.916 1.00 0.00 O ATOM 898 CB VAL A 440 -2.060 -2.785 -7.342 1.00 0.00 C ATOM 899 CG1 VAL A 440 -2.015 -4.087 -6.544 1.00 0.00 C ATOM 900 CG2 VAL A 440 -3.039 -3.083 -8.485 1.00 0.00 C ATOM 0 H VAL A 440 -2.737 -0.664 -8.553 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.972 -1.839 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 440 -1.035 -2.553 -7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -1.747 -4.910 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.272 -4.002 -5.751 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.994 -4.279 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.761 -4.020 -8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -4.050 -3.167 -8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.003 -2.274 -9.215 1.00 0.00 H new ATOM 910 N LEU A 441 -1.055 -0.498 -4.816 1.00 0.00 N ATOM 911 CA LEU A 441 -0.070 0.462 -4.299 1.00 0.00 C ATOM 912 C LEU A 441 1.132 -0.209 -3.690 1.00 0.00 C ATOM 913 O LEU A 441 1.087 -0.884 -2.665 1.00 0.00 O ATOM 914 CB LEU A 441 -0.596 1.366 -3.176 1.00 0.00 C ATOM 915 CG LEU A 441 -1.435 2.585 -3.570 1.00 0.00 C ATOM 916 CD1 LEU A 441 -1.567 3.469 -2.331 1.00 0.00 C ATOM 917 CD2 LEU A 441 -0.771 3.435 -4.647 1.00 0.00 C ATOM 0 H LEU A 441 -1.483 -1.104 -4.116 1.00 0.00 H new ATOM 0 HA LEU A 441 0.174 1.041 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -1.195 0.751 -2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 441 0.261 1.721 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 441 -2.389 2.223 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -2.161 4.350 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -2.058 2.909 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -0.577 3.779 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -1.411 4.284 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 441 0.191 3.796 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -0.618 2.833 -5.543 1.00 0.00 H new ATOM 929 N GLN A 442 2.235 0.099 -4.337 1.00 0.00 N ATOM 930 CA GLN A 442 3.528 -0.347 -3.822 1.00 0.00 C ATOM 931 C GLN A 442 4.074 0.738 -2.897 1.00 0.00 C ATOM 932 O GLN A 442 4.623 1.756 -3.314 1.00 0.00 O ATOM 933 CB GLN A 442 4.465 -0.693 -4.978 1.00 0.00 C ATOM 934 CG GLN A 442 5.848 -1.108 -4.483 1.00 0.00 C ATOM 935 CD GLN A 442 6.686 -1.634 -5.638 1.00 0.00 C ATOM 936 OE1 GLN A 442 6.681 -1.092 -6.742 1.00 0.00 O ATOM 937 NE2 GLN A 442 7.419 -2.703 -5.391 1.00 0.00 N ATOM 0 H GLN A 442 2.273 0.642 -5.200 1.00 0.00 H new ATOM 0 HA GLN A 442 3.428 -1.262 -3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.032 -1.502 -5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 442 4.559 0.168 -5.640 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.347 -0.256 -4.021 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.752 -1.876 -3.715 1.00 0.00 H new ATOM 0 HE21 GLN A 442 7.402 -3.130 -4.465 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.003 -3.102 -6.126 1.00 0.00 H new ATOM 946 N GLY A 443 3.902 0.513 -1.606 1.00 0.00 N ATOM 947 CA GLY A 443 4.402 1.463 -0.620 1.00 0.00 C ATOM 948 C GLY A 443 4.619 0.707 0.687 1.00 0.00 C ATOM 949 O GLY A 443 5.374 -0.257 0.700 1.00 0.00 O ATOM 0 H GLY A 443 3.429 -0.303 -1.218 1.00 0.00 H new ATOM 0 HA2 GLY A 443 5.335 1.912 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 443 3.690 2.276 -0.477 1.00 0.00 H new ATOM 953 N GLU A 444 3.970 1.116 1.772 1.00 0.00 N ATOM 954 CA GLU A 444 4.214 0.480 3.074 1.00 0.00 C ATOM 955 C GLU A 444 2.892 0.178 3.783 1.00 0.00 C ATOM 956 O GLU A 444 2.360 -0.924 3.657 1.00 0.00 O ATOM 957 CB GLU A 444 5.194 1.357 3.863 1.00 0.00 C ATOM 958 CG GLU A 444 5.907 0.598 4.987 1.00 0.00 C ATOM 959 CD GLU A 444 5.081 0.476 6.258 1.00 0.00 C ATOM 960 OE1 GLU A 444 4.490 1.488 6.692 1.00 0.00 O ATOM 961 OE2 GLU A 444 5.017 -0.634 6.830 1.00 0.00 O ATOM 0 H GLU A 444 3.283 1.870 1.784 1.00 0.00 H new ATOM 0 HA GLU A 444 4.687 -0.496 2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 444 5.938 1.766 3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 444 4.654 2.203 4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 444 6.164 -0.400 4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 444 6.843 1.105 5.219 1.00 0.00 H new ATOM 968 N ARG A 445 2.360 1.117 4.553 1.00 0.00 N ATOM 969 CA ARG A 445 1.154 0.812 5.333 1.00 0.00 C ATOM 970 C ARG A 445 0.389 2.124 5.575 1.00 0.00 C ATOM 971 O ARG A 445 0.026 2.811 4.622 1.00 0.00 O ATOM 972 CB ARG A 445 1.592 0.048 6.597 1.00 0.00 C ATOM 973 CG ARG A 445 0.477 -0.781 7.253 1.00 0.00 C ATOM 974 CD ARG A 445 0.140 -2.074 6.499 1.00 0.00 C ATOM 975 NE ARG A 445 1.262 -3.022 6.522 1.00 0.00 N ATOM 976 CZ ARG A 445 1.465 -3.849 7.545 1.00 0.00 C ATOM 977 NH1 ARG A 445 0.671 -3.867 8.602 1.00 0.00 N ATOM 978 NH2 ARG A 445 2.492 -4.677 7.503 1.00 0.00 N ATOM 0 H ARG A 445 2.723 2.065 4.658 1.00 0.00 H new ATOM 0 HA ARG A 445 0.451 0.159 4.817 1.00 0.00 H new ATOM 0 HB2 ARG A 445 2.418 -0.615 6.339 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.974 0.763 7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 445 0.775 -1.032 8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -0.422 -0.169 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.739 -2.538 6.947 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -0.116 -1.837 5.466 1.00 0.00 H new ATOM 0 HE ARG A 445 1.905 -3.047 5.730 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -0.127 -3.234 8.651 1.00 0.00 H new ATOM 0 HH12 ARG A 445 0.856 -4.514 9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 445 3.115 -4.676 6.695 1.00 0.00 H new ATOM 0 HH22 ARG A 445 2.663 -5.318 8.278 1.00 0.00 H new ATOM 992 N LYS A 446 0.118 2.511 6.814 1.00 0.00 N ATOM 993 CA LYS A 446 -0.657 3.734 7.026 1.00 0.00 C ATOM 994 C LYS A 446 0.236 4.935 6.761 1.00 0.00 C ATOM 995 O LYS A 446 1.419 4.762 6.468 1.00 0.00 O ATOM 996 CB LYS A 446 -1.237 3.758 8.443 1.00 0.00 C ATOM 997 CG LYS A 446 -0.169 3.736 9.539 1.00 0.00 C ATOM 998 CD LYS A 446 -0.837 3.748 10.911 1.00 0.00 C ATOM 999 CE LYS A 446 0.216 3.727 12.016 1.00 0.00 C ATOM 1000 NZ LYS A 446 -0.442 3.738 13.330 1.00 0.00 N ATOM 0 H LYS A 446 0.408 2.021 7.660 1.00 0.00 H new ATOM 0 HA LYS A 446 -1.499 3.768 6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -1.850 4.652 8.561 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -1.897 2.900 8.572 1.00 0.00 H new ATOM 0 HG2 LYS A 446 0.454 2.847 9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 446 0.488 4.600 9.437 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -1.461 4.636 11.011 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -1.494 2.884 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 446 0.841 2.839 11.919 1.00 0.00 H new ATOM 0 HE3 LYS A 446 0.874 4.591 11.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 0.279 3.724 14.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -1.020 4.598 13.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -1.052 2.900 13.420 1.00 0.00 H new ATOM 1014 N ARG A 447 -0.346 6.128 6.881 1.00 0.00 N ATOM 1015 CA ARG A 447 0.370 7.363 6.531 1.00 0.00 C ATOM 1016 C ARG A 447 0.737 7.209 5.068 1.00 0.00 C ATOM 1017 O ARG A 447 1.798 6.688 4.731 1.00 0.00 O ATOM 1018 CB ARG A 447 1.582 7.643 7.422 1.00 0.00 C ATOM 1019 CG ARG A 447 1.162 7.813 8.880 1.00 0.00 C ATOM 1020 CD ARG A 447 2.373 8.157 9.743 1.00 0.00 C ATOM 1021 NE ARG A 447 1.950 8.318 11.133 1.00 0.00 N ATOM 1022 CZ ARG A 447 2.848 8.620 12.056 1.00 0.00 C ATOM 1023 NH1 ARG A 447 4.119 8.776 11.729 1.00 0.00 N ATOM 1024 NH2 ARG A 447 2.472 8.768 13.312 1.00 0.00 N ATOM 0 H ARG A 447 -1.300 6.269 7.213 1.00 0.00 H new ATOM 0 HA ARG A 447 -0.260 8.237 6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 447 2.296 6.824 7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 447 2.090 8.544 7.079 1.00 0.00 H new ATOM 0 HG2 ARG A 447 0.414 8.601 8.960 1.00 0.00 H new ATOM 0 HG3 ARG A 447 0.698 6.895 9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 447 3.122 7.369 9.668 1.00 0.00 H new ATOM 0 HD3 ARG A 447 2.839 9.075 9.385 1.00 0.00 H new ATOM 0 HE ARG A 447 0.970 8.198 11.389 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.414 8.664 10.759 1.00 0.00 H new ATOM 0 HH12 ARG A 447 4.805 9.009 12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 447 1.492 8.650 13.568 1.00 0.00 H new ATOM 0 HH22 ARG A 447 3.161 9.001 14.027 1.00 0.00 H new ATOM 1038 N ALA A 448 -0.159 7.637 4.195 1.00 0.00 N ATOM 1039 CA ALA A 448 0.071 7.381 2.778 1.00 0.00 C ATOM 1040 C ALA A 448 1.093 8.279 2.079 1.00 0.00 C ATOM 1041 O ALA A 448 0.818 9.340 1.521 1.00 0.00 O ATOM 1042 CB ALA A 448 -1.275 7.308 2.043 1.00 0.00 C ATOM 0 H ALA A 448 -1.016 8.141 4.423 1.00 0.00 H new ATOM 0 HA ALA A 448 0.567 6.412 2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.101 7.117 0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -1.876 6.502 2.464 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.805 8.254 2.159 1.00 0.00 H new ATOM 1048 N ALA A 449 2.307 7.733 2.097 1.00 0.00 N ATOM 1049 CA ALA A 449 3.444 8.289 1.352 1.00 0.00 C ATOM 1050 C ALA A 449 3.914 6.993 0.706 1.00 0.00 C ATOM 1051 O ALA A 449 5.049 6.779 0.290 1.00 0.00 O ATOM 1052 CB ALA A 449 4.622 8.909 2.113 1.00 0.00 C ATOM 0 H ALA A 449 2.535 6.892 2.628 1.00 0.00 H new ATOM 0 HA ALA A 449 3.131 9.144 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 449 5.367 9.267 1.402 1.00 0.00 H new ATOM 0 HB2 ALA A 449 4.266 9.744 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 449 5.072 8.158 2.762 1.00 0.00 H new ATOM 1058 N ASP A 450 2.932 6.113 0.685 1.00 0.00 N ATOM 1059 CA ASP A 450 3.081 4.740 0.235 1.00 0.00 C ATOM 1060 C ASP A 450 2.393 4.645 -1.109 1.00 0.00 C ATOM 1061 O ASP A 450 1.709 3.667 -1.403 1.00 0.00 O ATOM 1062 CB ASP A 450 2.260 3.976 1.270 1.00 0.00 C ATOM 1063 CG ASP A 450 2.896 4.092 2.646 1.00 0.00 C ATOM 1064 OD1 ASP A 450 4.139 4.193 2.729 1.00 0.00 O ATOM 1065 OD2 ASP A 450 2.156 4.081 3.653 1.00 0.00 O ATOM 0 H ASP A 450 1.984 6.337 0.988 1.00 0.00 H new ATOM 0 HA ASP A 450 4.106 4.383 0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 450 1.244 4.369 1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 450 2.188 2.927 0.983 1.00 0.00 H new ATOM 1070 N ASN A 451 2.617 5.657 -1.931 1.00 0.00 N ATOM 1071 CA ASN A 451 1.896 5.735 -3.193 1.00 0.00 C ATOM 1072 C ASN A 451 2.779 5.393 -4.378 1.00 0.00 C ATOM 1073 O ASN A 451 2.717 6.045 -5.419 1.00 0.00 O ATOM 1074 CB ASN A 451 1.340 7.150 -3.349 1.00 0.00 C ATOM 1075 CG ASN A 451 2.424 8.210 -3.234 1.00 0.00 C ATOM 1076 OD1 ASN A 451 2.879 8.555 -2.145 1.00 0.00 O ATOM 1077 ND2 ASN A 451 2.837 8.759 -4.362 1.00 0.00 N ATOM 0 H ASN A 451 3.274 6.418 -1.756 1.00 0.00 H new ATOM 0 HA ASN A 451 1.088 5.003 -3.175 1.00 0.00 H new ATOM 0 HB2 ASN A 451 0.848 7.240 -4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.580 7.326 -2.587 1.00 0.00 H new ATOM 0 HD21 ASN A 451 3.550 9.488 -4.343 1.00 0.00 H new ATOM 0 HD22 ASN A 451 2.443 8.454 -5.252 1.00 0.00 H new ATOM 1084 N LYS A 452 3.581 4.347 -4.256 1.00 0.00 N ATOM 1085 CA LYS A 452 4.337 3.936 -5.433 1.00 0.00 C ATOM 1086 C LYS A 452 3.326 3.294 -6.359 1.00 0.00 C ATOM 1087 O LYS A 452 2.455 2.535 -5.939 1.00 0.00 O ATOM 1088 CB LYS A 452 5.512 3.030 -5.067 1.00 0.00 C ATOM 1089 CG LYS A 452 6.402 2.837 -6.294 1.00 0.00 C ATOM 1090 CD LYS A 452 7.651 2.020 -5.989 1.00 0.00 C ATOM 1091 CE LYS A 452 8.483 1.874 -7.261 1.00 0.00 C ATOM 1092 NZ LYS A 452 9.694 1.084 -6.996 1.00 0.00 N ATOM 0 H LYS A 452 3.723 3.795 -3.410 1.00 0.00 H new ATOM 0 HA LYS A 452 4.816 4.779 -5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 452 6.086 3.471 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 452 5.146 2.066 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 452 5.830 2.341 -7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 452 6.696 3.812 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 452 8.238 2.509 -5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 452 7.373 1.037 -5.608 1.00 0.00 H new ATOM 0 HE2 LYS A 452 7.889 1.391 -8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 452 8.759 2.859 -7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 10.141 0.821 -7.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 10.360 1.648 -6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 9.439 0.222 -6.472 1.00 0.00 H new ATOM 1106 N SER A 453 3.408 3.625 -7.632 1.00 0.00 N ATOM 1107 CA SER A 453 2.383 3.129 -8.535 1.00 0.00 C ATOM 1108 C SER A 453 2.584 1.646 -8.769 1.00 0.00 C ATOM 1109 O SER A 453 3.667 1.162 -9.094 1.00 0.00 O ATOM 1110 CB SER A 453 2.474 3.885 -9.858 1.00 0.00 C ATOM 1111 OG SER A 453 2.282 5.273 -9.630 1.00 0.00 O ATOM 0 H SER A 453 4.134 4.206 -8.052 1.00 0.00 H new ATOM 0 HA SER A 453 1.398 3.285 -8.096 1.00 0.00 H new ATOM 0 HB2 SER A 453 3.446 3.714 -10.320 1.00 0.00 H new ATOM 0 HB3 SER A 453 1.721 3.513 -10.553 1.00 0.00 H new ATOM 0 HG SER A 453 2.343 5.756 -10.481 1.00 0.00 H new ATOM 1117 N LEU A 454 1.493 0.919 -8.589 1.00 0.00 N ATOM 1118 CA LEU A 454 1.487 -0.494 -8.887 1.00 0.00 C ATOM 1119 C LEU A 454 0.145 -0.513 -9.606 1.00 0.00 C ATOM 1120 O LEU A 454 -0.700 -1.396 -9.551 1.00 0.00 O ATOM 1121 CB LEU A 454 1.827 -1.252 -7.591 1.00 0.00 C ATOM 1122 CG LEU A 454 1.763 -2.781 -7.604 1.00 0.00 C ATOM 1123 CD1 LEU A 454 3.104 -3.387 -7.997 1.00 0.00 C ATOM 1124 CD2 LEU A 454 1.445 -3.267 -6.185 1.00 0.00 C ATOM 0 H LEU A 454 0.608 1.286 -8.240 1.00 0.00 H new ATOM 0 HA LEU A 454 2.207 -1.014 -9.519 1.00 0.00 H new ATOM 0 HB2 LEU A 454 2.835 -0.964 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 454 1.151 -0.898 -6.812 1.00 0.00 H new ATOM 0 HG LEU A 454 1.002 -3.084 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.026 -4.474 -7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.381 -3.043 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.866 -3.078 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.396 -4.356 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.227 -2.934 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 454 0.486 -2.858 -5.866 1.00 0.00 H new ATOM 1136 N GLY A 455 -0.039 0.591 -10.311 1.00 0.00 N ATOM 1137 CA GLY A 455 -1.184 0.709 -11.194 1.00 0.00 C ATOM 1138 C GLY A 455 -2.233 1.764 -10.916 1.00 0.00 C ATOM 1139 O GLY A 455 -2.223 2.460 -9.905 1.00 0.00 O ATOM 0 H GLY A 455 0.577 1.403 -10.290 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -0.804 0.883 -12.201 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -1.688 -0.257 -11.207 1.00 0.00 H new ATOM 1143 N GLN A 456 -3.165 1.837 -11.858 1.00 0.00 N ATOM 1144 CA GLN A 456 -4.321 2.721 -11.707 1.00 0.00 C ATOM 1145 C GLN A 456 -5.325 2.358 -12.799 1.00 0.00 C ATOM 1146 O GLN A 456 -5.317 2.940 -13.883 1.00 0.00 O ATOM 1147 CB GLN A 456 -3.894 4.189 -11.819 1.00 0.00 C ATOM 1148 CG GLN A 456 -5.035 5.147 -11.470 1.00 0.00 C ATOM 1149 CD GLN A 456 -5.790 5.630 -12.700 1.00 0.00 C ATOM 1150 OE1 GLN A 456 -6.935 5.254 -12.947 1.00 0.00 O ATOM 1151 NE2 GLN A 456 -5.150 6.474 -13.488 1.00 0.00 N ATOM 0 H GLN A 456 -3.147 1.302 -12.727 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.775 2.593 -10.724 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -3.050 4.373 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -3.550 4.390 -12.833 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.730 4.648 -10.794 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -4.632 6.007 -10.935 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -4.201 6.768 -13.257 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -5.605 6.832 -14.328 1.00 0.00 H new ATOM 1160 N PHE A 457 -6.188 1.391 -12.514 1.00 0.00 N ATOM 1161 CA PHE A 457 -7.232 1.012 -13.478 1.00 0.00 C ATOM 1162 C PHE A 457 -8.529 0.838 -12.692 1.00 0.00 C ATOM 1163 O PHE A 457 -8.576 1.152 -11.504 1.00 0.00 O ATOM 1164 CB PHE A 457 -6.843 -0.283 -14.198 1.00 0.00 C ATOM 1165 CG PHE A 457 -5.578 -0.113 -15.006 1.00 0.00 C ATOM 1166 CD1 PHE A 457 -5.608 0.563 -16.163 1.00 0.00 C ATOM 1167 CD2 PHE A 457 -4.426 -0.637 -14.566 1.00 0.00 C ATOM 1168 CE1 PHE A 457 -4.486 0.714 -16.880 1.00 0.00 C ATOM 1169 CE2 PHE A 457 -3.304 -0.486 -15.283 1.00 0.00 C ATOM 1170 CZ PHE A 457 -3.334 0.189 -16.440 1.00 0.00 C ATOM 0 H PHE A 457 -6.194 0.860 -11.643 1.00 0.00 H new ATOM 0 HA PHE A 457 -7.357 1.778 -14.243 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -6.704 -1.079 -13.466 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -7.656 -0.593 -14.855 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -6.536 0.986 -16.517 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.402 -1.181 -13.633 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.510 1.259 -17.812 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.376 -0.908 -14.928 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.430 0.310 -17.018 1.00 0.00 H new ATOM 1180 N ASN A 458 -9.603 0.392 -13.332 1.00 0.00 N ATOM 1181 CA ASN A 458 -10.843 0.190 -12.579 1.00 0.00 C ATOM 1182 C ASN A 458 -11.763 -0.872 -13.175 1.00 0.00 C ATOM 1183 O ASN A 458 -12.087 -0.857 -14.362 1.00 0.00 O ATOM 1184 CB ASN A 458 -11.581 1.523 -12.488 1.00 0.00 C ATOM 1185 CG ASN A 458 -12.846 1.382 -11.658 1.00 0.00 C ATOM 1186 OD1 ASN A 458 -12.831 0.890 -10.531 1.00 0.00 O ATOM 1187 ND2 ASN A 458 -13.963 1.817 -12.212 1.00 0.00 N ATOM 0 H ASN A 458 -9.648 0.170 -14.327 1.00 0.00 H new ATOM 0 HA ASN A 458 -10.563 -0.178 -11.592 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -10.930 2.275 -12.042 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -11.834 1.873 -13.489 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -14.845 1.750 -11.703 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -13.944 2.220 -13.149 1.00 0.00 H new ATOM 1194 N LEU A 459 -12.213 -1.781 -12.321 1.00 0.00 N ATOM 1195 CA LEU A 459 -13.205 -2.772 -12.748 1.00 0.00 C ATOM 1196 C LEU A 459 -14.537 -2.101 -12.433 1.00 0.00 C ATOM 1197 O LEU A 459 -14.678 -1.492 -11.375 1.00 0.00 O ATOM 1198 CB LEU A 459 -13.004 -4.054 -11.925 1.00 0.00 C ATOM 1199 CG LEU A 459 -13.502 -5.354 -12.579 1.00 0.00 C ATOM 1200 CD1 LEU A 459 -12.916 -6.549 -11.829 1.00 0.00 C ATOM 1201 CD2 LEU A 459 -15.020 -5.520 -12.603 1.00 0.00 C ATOM 0 H LEU A 459 -11.918 -1.858 -11.348 1.00 0.00 H new ATOM 0 HA LEU A 459 -13.138 -3.058 -13.798 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -11.941 -4.162 -11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -13.512 -3.933 -10.969 1.00 0.00 H new ATOM 0 HG LEU A 459 -13.172 -5.301 -13.616 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -13.266 -7.474 -12.288 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -11.828 -6.510 -11.875 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -13.236 -6.517 -10.788 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -15.275 -6.465 -13.083 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -15.403 -5.516 -11.582 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -15.467 -4.697 -13.161 1.00 0.00 H new ATOM 1213 N ASP A 460 -15.492 -2.164 -13.348 1.00 0.00 N ATOM 1214 CA ASP A 460 -16.780 -1.507 -13.115 1.00 0.00 C ATOM 1215 C ASP A 460 -17.911 -2.399 -13.603 1.00 0.00 C ATOM 1216 O ASP A 460 -17.748 -3.253 -14.474 1.00 0.00 O ATOM 1217 CB ASP A 460 -16.808 -0.178 -13.865 1.00 0.00 C ATOM 1218 CG ASP A 460 -16.608 -0.399 -15.355 1.00 0.00 C ATOM 1219 OD1 ASP A 460 -17.596 -0.712 -16.054 1.00 0.00 O ATOM 1220 OD2 ASP A 460 -15.463 -0.261 -15.836 1.00 0.00 O ATOM 0 H ASP A 460 -15.409 -2.650 -14.241 1.00 0.00 H new ATOM 0 HA ASP A 460 -16.909 -1.326 -12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -17.760 0.324 -13.691 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -16.027 0.478 -13.481 1.00 0.00 H new ATOM 1225 N GLY A 461 -19.078 -2.200 -13.019 1.00 0.00 N ATOM 1226 CA GLY A 461 -20.211 -3.052 -13.357 1.00 0.00 C ATOM 1227 C GLY A 461 -20.153 -4.349 -12.566 1.00 0.00 C ATOM 1228 O GLY A 461 -19.849 -5.398 -13.133 1.00 0.00 O ATOM 0 H GLY A 461 -19.268 -1.477 -12.326 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -21.144 -2.530 -13.143 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -20.205 -3.269 -14.425 1.00 0.00 H new ATOM 1232 N ILE A 462 -20.449 -4.293 -11.268 1.00 0.00 N ATOM 1233 CA ILE A 462 -20.518 -5.539 -10.490 1.00 0.00 C ATOM 1234 C ILE A 462 -21.896 -5.455 -9.848 1.00 0.00 C ATOM 1235 O ILE A 462 -22.119 -5.838 -8.701 1.00 0.00 O ATOM 1236 CB ILE A 462 -19.361 -5.727 -9.481 1.00 0.00 C ATOM 1237 CG1 ILE A 462 -17.981 -5.399 -10.079 1.00 0.00 C ATOM 1238 CG2 ILE A 462 -19.386 -7.167 -8.958 1.00 0.00 C ATOM 1239 CD1 ILE A 462 -16.913 -5.257 -9.000 1.00 0.00 C ATOM 0 H ILE A 462 -20.639 -3.438 -10.745 1.00 0.00 H new ATOM 0 HA ILE A 462 -20.393 -6.427 -11.110 1.00 0.00 H new ATOM 0 HB ILE A 462 -19.515 -5.021 -8.665 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -17.691 -6.186 -10.776 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -18.044 -4.474 -10.651 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -18.573 -7.309 -8.246 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -20.339 -7.358 -8.465 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -19.263 -7.859 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -15.955 -5.026 -9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -17.189 -4.453 -8.318 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -16.831 -6.191 -8.444 1.00 0.00 H new ATOM 1251 N ASN A 463 -22.802 -4.906 -10.654 1.00 0.00 N ATOM 1252 CA ASN A 463 -24.209 -4.721 -10.270 1.00 0.00 C ATOM 1253 C ASN A 463 -24.348 -3.741 -9.084 1.00 0.00 C ATOM 1254 O ASN A 463 -23.739 -4.002 -8.049 1.00 0.00 O ATOM 1255 CB ASN A 463 -24.872 -6.055 -9.920 1.00 0.00 C ATOM 1256 CG ASN A 463 -24.704 -7.049 -11.058 1.00 0.00 C ATOM 1257 OD1 ASN A 463 -24.859 -6.721 -12.233 1.00 0.00 O ATOM 1258 ND2 ASN A 463 -24.385 -8.283 -10.716 1.00 0.00 N ATOM 0 H ASN A 463 -22.586 -4.575 -11.594 1.00 0.00 H new ATOM 0 HA ASN A 463 -24.719 -4.294 -11.134 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -24.431 -6.459 -9.009 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -25.932 -5.899 -9.719 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -24.260 -8.995 -11.435 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -24.263 -8.524 -9.732 1.00 0.00 H new ATOM 1265 N PRO A 464 -25.127 -2.647 -9.113 1.00 0.00 N ATOM 1266 CA PRO A 464 -25.359 -1.836 -7.913 1.00 0.00 C ATOM 1267 C PRO A 464 -25.951 -2.682 -6.797 1.00 0.00 C ATOM 1268 O PRO A 464 -27.077 -3.167 -6.897 1.00 0.00 O ATOM 1269 CB PRO A 464 -26.369 -0.796 -8.402 1.00 0.00 C ATOM 1270 CG PRO A 464 -26.125 -0.699 -9.905 1.00 0.00 C ATOM 1271 CD PRO A 464 -25.790 -2.131 -10.311 1.00 0.00 C ATOM 0 HA PRO A 464 -24.450 -1.398 -7.501 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -27.392 -1.104 -8.186 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -26.216 0.166 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -27.006 -0.330 -10.430 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -25.307 -0.016 -10.135 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -26.684 -2.703 -10.560 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -25.137 -2.164 -11.183 1.00 0.00 H new ATOM 1279 N ALA A 465 -25.167 -2.931 -5.757 1.00 0.00 N ATOM 1280 CA ALA A 465 -25.663 -3.838 -4.716 1.00 0.00 C ATOM 1281 C ALA A 465 -24.965 -3.446 -3.424 1.00 0.00 C ATOM 1282 O ALA A 465 -24.067 -4.161 -2.984 1.00 0.00 O ATOM 1283 CB ALA A 465 -25.241 -5.246 -5.132 1.00 0.00 C ATOM 0 H ALA A 465 -24.235 -2.545 -5.608 1.00 0.00 H new ATOM 0 HA ALA A 465 -26.744 -3.792 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -25.586 -5.964 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -25.680 -5.486 -6.100 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -24.154 -5.294 -5.205 1.00 0.00 H new ATOM 1289 N PRO A 466 -25.185 -2.262 -2.863 1.00 0.00 N ATOM 1290 CA PRO A 466 -24.018 -1.432 -2.602 1.00 0.00 C ATOM 1291 C PRO A 466 -23.423 -1.734 -1.222 1.00 0.00 C ATOM 1292 O PRO A 466 -24.044 -2.377 -0.378 1.00 0.00 O ATOM 1293 CB PRO A 466 -24.596 -0.016 -2.636 1.00 0.00 C ATOM 1294 CG PRO A 466 -26.078 -0.189 -2.329 1.00 0.00 C ATOM 1295 CD PRO A 466 -26.415 -1.482 -3.056 1.00 0.00 C ATOM 0 HA PRO A 466 -23.210 -1.594 -3.315 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.112 0.626 -1.899 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -24.446 0.448 -3.611 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.264 -0.265 -1.258 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -26.669 0.650 -2.697 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -27.286 -1.978 -2.627 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -26.632 -1.314 -4.111 1.00 0.00 H new ATOM 1303 N ARG A 467 -22.223 -1.219 -0.998 1.00 0.00 N ATOM 1304 CA ARG A 467 -21.554 -1.330 0.306 1.00 0.00 C ATOM 1305 C ARG A 467 -21.429 -2.722 0.916 1.00 0.00 C ATOM 1306 O ARG A 467 -22.285 -3.179 1.672 1.00 0.00 O ATOM 1307 CB ARG A 467 -22.185 -0.401 1.340 1.00 0.00 C ATOM 1308 CG ARG A 467 -21.301 -0.359 2.584 1.00 0.00 C ATOM 1309 CD ARG A 467 -21.515 0.948 3.345 1.00 0.00 C ATOM 1310 NE ARG A 467 -22.909 1.083 3.789 1.00 0.00 N ATOM 1311 CZ ARG A 467 -23.337 0.542 4.926 1.00 0.00 C ATOM 1312 NH1 ARG A 467 -22.534 -0.147 5.720 1.00 0.00 N ATOM 1313 NH2 ARG A 467 -24.601 0.697 5.272 1.00 0.00 N ATOM 0 H ARG A 467 -21.683 -0.716 -1.702 1.00 0.00 H new ATOM 0 HA ARG A 467 -20.534 -1.033 0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -22.298 0.601 0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -23.183 -0.752 1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -21.532 -1.206 3.231 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -20.254 -0.453 2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -20.851 0.982 4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -21.251 1.791 2.706 1.00 0.00 H new ATOM 0 HE ARG A 467 -23.566 1.606 3.210 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -21.554 -0.276 5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -22.894 -0.549 6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -25.233 1.225 4.671 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -24.946 0.289 6.141 1.00 0.00 H new ATOM 1327 N GLY A 468 -20.315 -3.373 0.628 1.00 0.00 N ATOM 1328 CA GLY A 468 -20.031 -4.656 1.274 1.00 0.00 C ATOM 1329 C GLY A 468 -20.984 -5.797 0.949 1.00 0.00 C ATOM 1330 O GLY A 468 -22.185 -5.624 0.744 1.00 0.00 O ATOM 0 H GLY A 468 -19.605 -3.051 -0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -19.022 -4.963 0.998 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -20.034 -4.504 2.353 1.00 0.00 H new ATOM 1334 N MET A 469 -20.405 -6.989 0.947 1.00 0.00 N ATOM 1335 CA MET A 469 -21.191 -8.216 0.769 1.00 0.00 C ATOM 1336 C MET A 469 -20.712 -9.336 1.724 1.00 0.00 C ATOM 1337 O MET A 469 -21.512 -9.674 2.595 1.00 0.00 O ATOM 1338 CB MET A 469 -21.289 -8.640 -0.702 1.00 0.00 C ATOM 1339 CG MET A 469 -22.341 -7.849 -1.473 1.00 0.00 C ATOM 1340 SD MET A 469 -23.975 -8.268 -0.836 1.00 0.00 S ATOM 1341 CE MET A 469 -24.988 -7.290 -1.952 1.00 0.00 C ATOM 0 H MET A 469 -19.403 -7.140 1.065 1.00 0.00 H new ATOM 0 HA MET A 469 -22.219 -8.000 1.060 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.318 -8.508 -1.180 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.528 -9.702 -0.755 1.00 0.00 H new ATOM 0 HG2 MET A 469 -22.159 -6.779 -1.368 1.00 0.00 H new ATOM 0 HG3 MET A 469 -22.281 -8.080 -2.537 1.00 0.00 H new ATOM 0 HE1 MET A 469 -25.651 -6.647 -1.373 1.00 0.00 H new ATOM 0 HE2 MET A 469 -24.345 -6.675 -2.582 1.00 0.00 H new ATOM 0 HE3 MET A 469 -25.583 -7.954 -2.579 1.00 0.00 H new ATOM 1351 N PRO A 470 -19.526 -9.973 1.734 1.00 0.00 N ATOM 1352 CA PRO A 470 -18.351 -9.644 0.911 1.00 0.00 C ATOM 1353 C PRO A 470 -18.185 -10.634 -0.241 1.00 0.00 C ATOM 1354 O PRO A 470 -18.120 -11.846 -0.037 1.00 0.00 O ATOM 1355 CB PRO A 470 -17.219 -9.800 1.924 1.00 0.00 C ATOM 1356 CG PRO A 470 -17.672 -10.944 2.827 1.00 0.00 C ATOM 1357 CD PRO A 470 -19.189 -10.789 2.900 1.00 0.00 C ATOM 0 HA PRO A 470 -18.403 -8.663 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -16.275 -10.032 1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -17.065 -8.883 2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.391 -11.912 2.414 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.217 -10.875 3.815 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -19.690 -11.757 2.866 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -19.495 -10.304 3.827 1.00 0.00 H new ATOM 1365 N GLN A 471 -18.160 -10.118 -1.467 1.00 0.00 N ATOM 1366 CA GLN A 471 -18.067 -11.000 -2.639 1.00 0.00 C ATOM 1367 C GLN A 471 -17.011 -10.548 -3.650 1.00 0.00 C ATOM 1368 O GLN A 471 -17.307 -10.464 -4.839 1.00 0.00 O ATOM 1369 CB GLN A 471 -19.439 -11.094 -3.321 1.00 0.00 C ATOM 1370 CG GLN A 471 -20.451 -11.896 -2.502 1.00 0.00 C ATOM 1371 CD GLN A 471 -20.119 -13.380 -2.514 1.00 0.00 C ATOM 1372 OE1 GLN A 471 -20.174 -14.049 -3.544 1.00 0.00 O ATOM 1373 NE2 GLN A 471 -19.767 -13.911 -1.358 1.00 0.00 N ATOM 0 H GLN A 471 -18.201 -9.121 -1.678 1.00 0.00 H new ATOM 0 HA GLN A 471 -17.754 -11.980 -2.278 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -19.827 -10.089 -3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -19.322 -11.557 -4.301 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -20.461 -11.532 -1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -21.452 -11.742 -2.905 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -19.730 -13.330 -0.520 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -19.531 -14.902 -1.303 1.00 0.00 H new ATOM 1382 N ILE A 472 -15.797 -10.218 -3.224 1.00 0.00 N ATOM 1383 CA ILE A 472 -14.745 -9.926 -4.197 1.00 0.00 C ATOM 1384 C ILE A 472 -13.485 -10.616 -3.691 1.00 0.00 C ATOM 1385 O ILE A 472 -12.861 -10.138 -2.745 1.00 0.00 O ATOM 1386 CB ILE A 472 -14.403 -8.442 -4.382 1.00 0.00 C ATOM 1387 CG1 ILE A 472 -15.592 -7.484 -4.552 1.00 0.00 C ATOM 1388 CG2 ILE A 472 -13.477 -8.384 -5.597 1.00 0.00 C ATOM 1389 CD1 ILE A 472 -16.220 -7.516 -5.939 1.00 0.00 C ATOM 0 H ILE A 472 -15.520 -10.147 -2.245 1.00 0.00 H new ATOM 0 HA ILE A 472 -15.110 -10.273 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 472 -13.944 -8.083 -3.461 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -16.354 -7.733 -3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -15.260 -6.468 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.192 -7.349 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.583 -8.977 -5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -13.995 -8.784 -6.469 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -17.052 -6.813 -5.978 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -15.474 -7.237 -6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.585 -8.521 -6.150 1.00 0.00 H new ATOM 1401 N GLU A 473 -13.074 -11.709 -4.316 1.00 0.00 N ATOM 1402 CA GLU A 473 -11.800 -12.306 -3.912 1.00 0.00 C ATOM 1403 C GLU A 473 -10.698 -11.641 -4.720 1.00 0.00 C ATOM 1404 O GLU A 473 -10.872 -11.359 -5.904 1.00 0.00 O ATOM 1405 CB GLU A 473 -11.808 -13.830 -4.053 1.00 0.00 C ATOM 1406 CG GLU A 473 -11.849 -14.312 -5.500 1.00 0.00 C ATOM 1407 CD GLU A 473 -11.930 -15.830 -5.541 1.00 0.00 C ATOM 1408 OE1 GLU A 473 -12.540 -16.425 -4.626 1.00 0.00 O ATOM 1409 OE2 GLU A 473 -11.383 -16.437 -6.487 1.00 0.00 O ATOM 0 H GLU A 473 -13.571 -12.185 -5.069 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.623 -12.129 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -10.919 -14.235 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -12.671 -14.231 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -12.709 -13.880 -6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -10.959 -13.973 -6.030 1.00 0.00 H new ATOM 1416 N VAL A 474 -9.582 -11.357 -4.064 1.00 0.00 N ATOM 1417 CA VAL A 474 -8.479 -10.664 -4.741 1.00 0.00 C ATOM 1418 C VAL A 474 -7.238 -11.506 -4.514 1.00 0.00 C ATOM 1419 O VAL A 474 -6.626 -11.466 -3.448 1.00 0.00 O ATOM 1420 CB VAL A 474 -8.293 -9.256 -4.163 1.00 0.00 C ATOM 1421 CG1 VAL A 474 -7.119 -8.544 -4.837 1.00 0.00 C ATOM 1422 CG2 VAL A 474 -9.543 -8.406 -4.384 1.00 0.00 C ATOM 0 H VAL A 474 -9.411 -11.587 -3.085 1.00 0.00 H new ATOM 0 HA VAL A 474 -8.682 -10.547 -5.806 1.00 0.00 H new ATOM 0 HB VAL A 474 -8.102 -9.371 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -7.005 -7.547 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.205 -9.115 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.309 -8.462 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.386 -7.412 -3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -9.742 -8.322 -5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.394 -8.876 -3.892 1.00 0.00 H new ATOM 1432 N THR A 475 -6.874 -12.283 -5.522 1.00 0.00 N ATOM 1433 CA THR A 475 -5.759 -13.208 -5.338 1.00 0.00 C ATOM 1434 C THR A 475 -4.442 -12.577 -5.749 1.00 0.00 C ATOM 1435 O THR A 475 -4.277 -12.121 -6.878 1.00 0.00 O ATOM 1436 CB THR A 475 -6.016 -14.476 -6.138 1.00 0.00 C ATOM 1437 OG1 THR A 475 -7.413 -14.717 -6.211 1.00 0.00 O ATOM 1438 CG2 THR A 475 -5.352 -15.627 -5.394 1.00 0.00 C ATOM 0 H THR A 475 -7.312 -12.297 -6.443 1.00 0.00 H new ATOM 0 HA THR A 475 -5.685 -13.456 -4.279 1.00 0.00 H new ATOM 0 HB THR A 475 -5.618 -14.380 -7.148 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.578 -15.533 -6.728 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.516 -16.556 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.282 -15.438 -5.312 1.00 0.00 H new ATOM 0 HG23 THR A 475 -5.783 -15.712 -4.396 1.00 0.00 H new ATOM 1446 N PHE A 476 -3.507 -12.552 -4.811 1.00 0.00 N ATOM 1447 CA PHE A 476 -2.200 -11.961 -5.087 1.00 0.00 C ATOM 1448 C PHE A 476 -1.264 -13.118 -5.370 1.00 0.00 C ATOM 1449 O PHE A 476 -1.157 -14.048 -4.576 1.00 0.00 O ATOM 1450 CB PHE A 476 -1.765 -11.196 -3.837 1.00 0.00 C ATOM 1451 CG PHE A 476 -0.527 -10.349 -4.045 1.00 0.00 C ATOM 1452 CD1 PHE A 476 0.699 -10.881 -3.940 1.00 0.00 C ATOM 1453 CD2 PHE A 476 -0.664 -9.035 -4.265 1.00 0.00 C ATOM 1454 CE1 PHE A 476 1.780 -10.100 -4.045 1.00 0.00 C ATOM 1455 CE2 PHE A 476 0.418 -8.251 -4.352 1.00 0.00 C ATOM 1456 CZ PHE A 476 1.641 -8.782 -4.224 1.00 0.00 C ATOM 0 H PHE A 476 -3.621 -12.925 -3.869 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.208 -11.273 -5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -2.583 -10.554 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -1.577 -11.907 -3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 476 0.814 -11.941 -3.770 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.650 -8.607 -4.372 1.00 0.00 H new ATOM 0 HE1 PHE A 476 2.767 -10.535 -3.985 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.305 -7.191 -4.525 1.00 0.00 H new ATOM 0 HZ PHE A 476 2.513 -8.147 -4.265 1.00 0.00 H new ATOM 1466 N ASP A 477 -0.612 -13.088 -6.516 1.00 0.00 N ATOM 1467 CA ASP A 477 0.374 -14.122 -6.809 1.00 0.00 C ATOM 1468 C ASP A 477 1.549 -13.409 -7.408 1.00 0.00 C ATOM 1469 O ASP A 477 1.434 -12.937 -8.535 1.00 0.00 O ATOM 1470 CB ASP A 477 -0.203 -15.110 -7.819 1.00 0.00 C ATOM 1471 CG ASP A 477 0.852 -16.113 -8.259 1.00 0.00 C ATOM 1472 OD1 ASP A 477 1.182 -17.027 -7.474 1.00 0.00 O ATOM 1473 OD2 ASP A 477 1.357 -15.992 -9.396 1.00 0.00 O ATOM 0 H ASP A 477 -0.737 -12.384 -7.243 1.00 0.00 H new ATOM 0 HA ASP A 477 0.655 -14.680 -5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -1.049 -15.636 -7.377 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.582 -14.570 -8.687 1.00 0.00 H new ATOM 1478 N ILE A 478 2.668 -13.295 -6.709 1.00 0.00 N ATOM 1479 CA ILE A 478 3.778 -12.627 -7.393 1.00 0.00 C ATOM 1480 C ILE A 478 4.533 -13.731 -8.115 1.00 0.00 C ATOM 1481 O ILE A 478 4.623 -14.859 -7.631 1.00 0.00 O ATOM 1482 CB ILE A 478 4.552 -11.775 -6.395 1.00 0.00 C ATOM 1483 CG1 ILE A 478 4.935 -10.417 -6.978 1.00 0.00 C ATOM 1484 CG2 ILE A 478 5.776 -12.519 -5.911 1.00 0.00 C ATOM 1485 CD1 ILE A 478 5.344 -9.483 -5.849 1.00 0.00 C ATOM 0 H ILE A 478 2.834 -13.620 -5.757 1.00 0.00 H new ATOM 0 HA ILE A 478 3.489 -11.898 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 478 3.897 -11.583 -5.545 1.00 0.00 H new ATOM 0 HG12 ILE A 478 5.755 -10.531 -7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.095 -9.995 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.320 -11.899 -5.198 1.00 0.00 H new ATOM 0 HG22 ILE A 478 5.470 -13.446 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.421 -12.749 -6.759 1.00 0.00 H new ATOM 0 HD11 ILE A 478 5.618 -8.512 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 478 4.510 -9.361 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 478 6.197 -9.906 -5.318 1.00 0.00 H new ATOM 1497 N ASP A 479 5.094 -13.408 -9.267 1.00 0.00 N ATOM 1498 CA ASP A 479 5.719 -14.455 -10.070 1.00 0.00 C ATOM 1499 C ASP A 479 7.185 -14.578 -9.687 1.00 0.00 C ATOM 1500 O ASP A 479 7.708 -13.802 -8.889 1.00 0.00 O ATOM 1501 CB ASP A 479 5.559 -14.044 -11.533 1.00 0.00 C ATOM 1502 CG ASP A 479 5.553 -15.229 -12.489 1.00 0.00 C ATOM 1503 OD1 ASP A 479 4.623 -16.061 -12.411 1.00 0.00 O ATOM 1504 OD2 ASP A 479 6.478 -15.334 -13.323 1.00 0.00 O ATOM 0 H ASP A 479 5.133 -12.468 -9.660 1.00 0.00 H new ATOM 0 HA ASP A 479 5.255 -15.427 -9.903 1.00 0.00 H new ATOM 0 HB2 ASP A 479 4.629 -13.487 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP A 479 6.370 -13.369 -11.805 1.00 0.00 H new ATOM 1509 N ALA A 480 7.862 -15.573 -10.239 1.00 0.00 N ATOM 1510 CA ALA A 480 9.240 -15.809 -9.824 1.00 0.00 C ATOM 1511 C ALA A 480 10.198 -14.864 -10.539 1.00 0.00 C ATOM 1512 O ALA A 480 11.320 -14.634 -10.089 1.00 0.00 O ATOM 1513 CB ALA A 480 9.616 -17.253 -10.146 1.00 0.00 C ATOM 0 H ALA A 480 7.500 -16.210 -10.949 1.00 0.00 H new ATOM 0 HA ALA A 480 9.318 -15.627 -8.752 1.00 0.00 H new ATOM 0 HB1 ALA A 480 10.645 -17.438 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 480 8.950 -17.930 -9.611 1.00 0.00 H new ATOM 0 HB3 ALA A 480 9.521 -17.423 -11.218 1.00 0.00 H new ATOM 1519 N ASP A 481 9.761 -14.294 -11.650 1.00 0.00 N ATOM 1520 CA ASP A 481 10.623 -13.349 -12.355 1.00 0.00 C ATOM 1521 C ASP A 481 10.451 -11.987 -11.706 1.00 0.00 C ATOM 1522 O ASP A 481 11.368 -11.167 -11.699 1.00 0.00 O ATOM 1523 CB ASP A 481 10.207 -13.289 -13.823 1.00 0.00 C ATOM 1524 CG ASP A 481 10.356 -14.653 -14.477 1.00 0.00 C ATOM 1525 OD1 ASP A 481 11.496 -15.037 -14.816 1.00 0.00 O ATOM 1526 OD2 ASP A 481 9.334 -15.349 -14.656 1.00 0.00 O ATOM 0 H ASP A 481 8.848 -14.458 -12.075 1.00 0.00 H new ATOM 0 HA ASP A 481 11.667 -13.658 -12.300 1.00 0.00 H new ATOM 0 HB2 ASP A 481 9.173 -12.954 -13.900 1.00 0.00 H new ATOM 0 HB3 ASP A 481 10.819 -12.558 -14.351 1.00 0.00 H new ATOM 1531 N GLY A 482 9.271 -11.768 -11.140 1.00 0.00 N ATOM 1532 CA GLY A 482 9.031 -10.538 -10.384 1.00 0.00 C ATOM 1533 C GLY A 482 7.879 -9.736 -10.966 1.00 0.00 C ATOM 1534 O GLY A 482 7.708 -8.567 -10.622 1.00 0.00 O ATOM 0 H GLY A 482 8.478 -12.408 -11.186 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.813 -10.786 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 482 9.935 -9.929 -10.384 1.00 0.00 H new ATOM 1538 N ILE A 483 7.084 -10.354 -11.831 1.00 0.00 N ATOM 1539 CA ILE A 483 5.922 -9.642 -12.371 1.00 0.00 C ATOM 1540 C ILE A 483 4.730 -9.979 -11.486 1.00 0.00 C ATOM 1541 O ILE A 483 4.533 -11.125 -11.085 1.00 0.00 O ATOM 1542 CB ILE A 483 5.712 -10.008 -13.851 1.00 0.00 C ATOM 1543 CG1 ILE A 483 4.643 -9.147 -14.523 1.00 0.00 C ATOM 1544 CG2 ILE A 483 5.300 -11.465 -14.039 1.00 0.00 C ATOM 1545 CD1 ILE A 483 5.166 -7.752 -14.844 1.00 0.00 C ATOM 0 H ILE A 483 7.210 -11.309 -12.166 1.00 0.00 H new ATOM 0 HA ILE A 483 6.067 -8.562 -12.357 1.00 0.00 H new ATOM 0 HB ILE A 483 6.682 -9.829 -14.315 1.00 0.00 H new ATOM 0 HG12 ILE A 483 4.309 -9.631 -15.441 1.00 0.00 H new ATOM 0 HG13 ILE A 483 3.774 -9.069 -13.870 1.00 0.00 H new ATOM 0 HG21 ILE A 483 5.165 -11.671 -15.101 1.00 0.00 H new ATOM 0 HG22 ILE A 483 6.076 -12.117 -13.639 1.00 0.00 H new ATOM 0 HG23 ILE A 483 4.364 -11.649 -13.512 1.00 0.00 H new ATOM 0 HD11 ILE A 483 4.378 -7.169 -15.321 1.00 0.00 H new ATOM 0 HD12 ILE A 483 5.476 -7.259 -13.923 1.00 0.00 H new ATOM 0 HD13 ILE A 483 6.019 -7.829 -15.518 1.00 0.00 H new ATOM 1557 N LEU A 484 3.938 -8.976 -11.153 1.00 0.00 N ATOM 1558 CA LEU A 484 2.834 -9.216 -10.225 1.00 0.00 C ATOM 1559 C LEU A 484 1.618 -9.716 -10.975 1.00 0.00 C ATOM 1560 O LEU A 484 0.947 -9.006 -11.722 1.00 0.00 O ATOM 1561 CB LEU A 484 2.547 -7.926 -9.453 1.00 0.00 C ATOM 1562 CG LEU A 484 1.255 -7.941 -8.627 1.00 0.00 C ATOM 1563 CD1 LEU A 484 1.221 -9.084 -7.615 1.00 0.00 C ATOM 1564 CD2 LEU A 484 1.156 -6.621 -7.870 1.00 0.00 C ATOM 0 H LEU A 484 4.027 -8.019 -11.493 1.00 0.00 H new ATOM 0 HA LEU A 484 3.104 -9.991 -9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 484 3.385 -7.725 -8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 484 2.498 -7.099 -10.161 1.00 0.00 H new ATOM 0 HG LEU A 484 0.420 -8.081 -9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 484 0.285 -9.048 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 484 1.295 -10.037 -8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.059 -8.984 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 484 0.243 -6.610 -7.275 1.00 0.00 H new ATOM 0 HD22 LEU A 484 2.019 -6.513 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 484 1.136 -5.795 -8.581 1.00 0.00 H new ATOM 1576 N HIS A 485 1.340 -10.973 -10.697 1.00 0.00 N ATOM 1577 CA HIS A 485 0.121 -11.590 -11.239 1.00 0.00 C ATOM 1578 C HIS A 485 -0.975 -11.438 -10.193 1.00 0.00 C ATOM 1579 O HIS A 485 -1.028 -12.220 -9.247 1.00 0.00 O ATOM 1580 CB HIS A 485 0.277 -13.086 -11.532 1.00 0.00 C ATOM 1581 CG HIS A 485 1.166 -13.396 -12.712 1.00 0.00 C ATOM 1582 ND1 HIS A 485 1.754 -12.451 -13.536 1.00 0.00 N ATOM 1583 CD2 HIS A 485 1.427 -14.697 -13.164 1.00 0.00 C ATOM 1584 CE1 HIS A 485 2.334 -13.304 -14.444 1.00 0.00 C ATOM 1585 NE2 HIS A 485 2.202 -14.659 -14.303 1.00 0.00 N ATOM 0 H HIS A 485 1.916 -11.583 -10.117 1.00 0.00 H new ATOM 0 HA HIS A 485 -0.109 -11.092 -12.181 1.00 0.00 H new ATOM 0 HB2 HIS A 485 0.682 -13.578 -10.647 1.00 0.00 H new ATOM 0 HB3 HIS A 485 -0.709 -13.514 -11.712 1.00 0.00 H new ATOM 0 HD2 HIS A 485 1.072 -15.599 -12.688 1.00 0.00 H new ATOM 0 HE1 HIS A 485 2.897 -12.903 -15.274 1.00 0.00 H new ATOM 0 HE2 HIS A 485 2.570 -15.419 -14.875 1.00 0.00 H new ATOM 1593 N VAL A 486 -1.846 -10.447 -10.353 1.00 0.00 N ATOM 1594 CA VAL A 486 -2.934 -10.259 -9.377 1.00 0.00 C ATOM 1595 C VAL A 486 -4.250 -10.120 -10.132 1.00 0.00 C ATOM 1596 O VAL A 486 -4.358 -9.399 -11.123 1.00 0.00 O ATOM 1597 CB VAL A 486 -2.629 -9.071 -8.454 1.00 0.00 C ATOM 1598 CG1 VAL A 486 -2.529 -7.756 -9.213 1.00 0.00 C ATOM 1599 CG2 VAL A 486 -3.692 -8.896 -7.371 1.00 0.00 C ATOM 0 H VAL A 486 -1.831 -9.776 -11.121 1.00 0.00 H new ATOM 0 HA VAL A 486 -3.020 -11.126 -8.723 1.00 0.00 H new ATOM 0 HB VAL A 486 -1.667 -9.309 -8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -2.312 -6.948 -8.514 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -1.730 -7.822 -9.951 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -3.474 -7.555 -9.718 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -3.434 -8.044 -6.742 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -4.662 -8.722 -7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -3.740 -9.797 -6.759 1.00 0.00 H new ATOM 1609 N SER A 487 -5.245 -10.859 -9.664 1.00 0.00 N ATOM 1610 CA SER A 487 -6.533 -10.911 -10.363 1.00 0.00 C ATOM 1611 C SER A 487 -7.612 -10.574 -9.367 1.00 0.00 C ATOM 1612 O SER A 487 -7.896 -11.321 -8.432 1.00 0.00 O ATOM 1613 CB SER A 487 -6.684 -12.336 -10.890 1.00 0.00 C ATOM 1614 OG SER A 487 -7.939 -12.499 -11.527 1.00 0.00 O ATOM 0 H SER A 487 -5.194 -11.425 -8.817 1.00 0.00 H new ATOM 0 HA SER A 487 -6.599 -10.206 -11.192 1.00 0.00 H new ATOM 0 HB2 SER A 487 -5.881 -12.557 -11.593 1.00 0.00 H new ATOM 0 HB3 SER A 487 -6.592 -13.046 -10.068 1.00 0.00 H new ATOM 0 HG SER A 487 -7.824 -13.026 -12.345 1.00 0.00 H new ATOM 1620 N ALA A 488 -8.198 -9.409 -9.571 1.00 0.00 N ATOM 1621 CA ALA A 488 -9.334 -9.059 -8.716 1.00 0.00 C ATOM 1622 C ALA A 488 -10.517 -9.740 -9.344 1.00 0.00 C ATOM 1623 O ALA A 488 -11.029 -9.236 -10.337 1.00 0.00 O ATOM 1624 CB ALA A 488 -9.655 -7.567 -8.656 1.00 0.00 C ATOM 0 H ALA A 488 -7.933 -8.720 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 488 -9.099 -9.361 -7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -10.510 -7.405 -7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -8.792 -7.024 -8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -9.892 -7.205 -9.657 1.00 0.00 H new ATOM 1630 N LYS A 489 -10.914 -10.867 -8.776 1.00 0.00 N ATOM 1631 CA LYS A 489 -12.086 -11.594 -9.267 1.00 0.00 C ATOM 1632 C LYS A 489 -13.266 -11.190 -8.414 1.00 0.00 C ATOM 1633 O LYS A 489 -13.190 -11.175 -7.186 1.00 0.00 O ATOM 1634 CB LYS A 489 -11.769 -13.088 -9.122 1.00 0.00 C ATOM 1635 CG LYS A 489 -12.938 -14.052 -9.363 1.00 0.00 C ATOM 1636 CD LYS A 489 -13.342 -14.104 -10.832 1.00 0.00 C ATOM 1637 CE LYS A 489 -14.581 -14.975 -11.018 1.00 0.00 C ATOM 1638 NZ LYS A 489 -14.928 -15.046 -12.444 1.00 0.00 N ATOM 0 H LYS A 489 -10.449 -11.301 -7.979 1.00 0.00 H new ATOM 0 HA LYS A 489 -12.323 -11.374 -10.308 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.969 -13.338 -9.818 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -11.383 -13.261 -8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -12.659 -15.051 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -13.793 -13.742 -8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -13.542 -13.096 -11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -12.519 -14.501 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -14.395 -15.976 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -15.416 -14.563 -10.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -15.959 -15.133 -12.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -14.604 -14.182 -12.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -14.466 -15.873 -12.873 1.00 0.00 H new ATOM 1652 N ASP A 490 -14.369 -10.893 -9.082 1.00 0.00 N ATOM 1653 CA ASP A 490 -15.574 -10.527 -8.343 1.00 0.00 C ATOM 1654 C ASP A 490 -16.478 -11.719 -8.400 1.00 0.00 C ATOM 1655 O ASP A 490 -16.746 -12.310 -9.446 1.00 0.00 O ATOM 1656 CB ASP A 490 -16.272 -9.341 -8.997 1.00 0.00 C ATOM 1657 CG ASP A 490 -15.272 -8.273 -9.394 1.00 0.00 C ATOM 1658 OD1 ASP A 490 -14.326 -8.003 -8.623 1.00 0.00 O ATOM 1659 OD2 ASP A 490 -15.432 -7.693 -10.487 1.00 0.00 O ATOM 0 H ASP A 490 -14.460 -10.896 -10.098 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.325 -10.245 -7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -16.819 -9.677 -9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -17.004 -8.920 -8.308 1.00 0.00 H new ATOM 1664 N LYS A 491 -16.974 -12.034 -7.225 1.00 0.00 N ATOM 1665 CA LYS A 491 -17.849 -13.208 -7.110 1.00 0.00 C ATOM 1666 C LYS A 491 -19.331 -12.903 -7.337 1.00 0.00 C ATOM 1667 O LYS A 491 -20.191 -13.605 -6.806 1.00 0.00 O ATOM 1668 CB LYS A 491 -17.687 -13.838 -5.725 1.00 0.00 C ATOM 1669 CG LYS A 491 -16.249 -14.259 -5.394 1.00 0.00 C ATOM 1670 CD LYS A 491 -15.597 -15.208 -6.406 1.00 0.00 C ATOM 1671 CE LYS A 491 -16.426 -16.461 -6.684 1.00 0.00 C ATOM 1672 NZ LYS A 491 -15.631 -17.416 -7.470 1.00 0.00 N ATOM 0 H LYS A 491 -16.803 -11.524 -6.358 1.00 0.00 H new ATOM 0 HA LYS A 491 -17.538 -13.892 -7.900 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -18.029 -13.128 -4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -18.335 -14.712 -5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -15.635 -13.362 -5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -16.244 -14.738 -4.415 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -15.435 -14.673 -7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -14.616 -15.505 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -16.738 -16.918 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -17.334 -16.196 -7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -16.198 -18.268 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -15.355 -16.978 -8.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -14.777 -17.679 -6.937 1.00 0.00 H new ATOM 1686 N ASN A 492 -19.644 -11.878 -8.119 1.00 0.00 N ATOM 1687 CA ASN A 492 -21.038 -11.611 -8.467 1.00 0.00 C ATOM 1688 C ASN A 492 -21.126 -11.377 -9.973 1.00 0.00 C ATOM 1689 O ASN A 492 -21.957 -10.592 -10.427 1.00 0.00 O ATOM 1690 CB ASN A 492 -21.521 -10.412 -7.653 1.00 0.00 C ATOM 1691 CG ASN A 492 -23.034 -10.260 -7.711 1.00 0.00 C ATOM 1692 OD1 ASN A 492 -23.774 -11.218 -7.928 1.00 0.00 O ATOM 1693 ND2 ASN A 492 -23.510 -9.044 -7.516 1.00 0.00 N ATOM 0 H ASN A 492 -18.968 -11.228 -8.519 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.685 -12.454 -8.226 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -21.207 -10.527 -6.616 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -21.050 -9.504 -8.030 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -24.516 -8.880 -7.543 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -22.871 -8.269 -7.338 1.00 0.00 H new ATOM 1700 N SER A 493 -20.283 -12.072 -10.743 1.00 0.00 N ATOM 1701 CA SER A 493 -20.346 -12.015 -12.209 1.00 0.00 C ATOM 1702 C SER A 493 -19.816 -10.694 -12.738 1.00 0.00 C ATOM 1703 O SER A 493 -20.198 -10.231 -13.811 1.00 0.00 O ATOM 1704 CB SER A 493 -21.703 -12.388 -12.819 1.00 0.00 C ATOM 1705 OG SER A 493 -22.580 -11.272 -12.834 1.00 0.00 O ATOM 0 H SER A 493 -19.550 -12.680 -10.378 1.00 0.00 H new ATOM 0 HA SER A 493 -19.681 -12.809 -12.549 1.00 0.00 H new ATOM 0 HB2 SER A 493 -21.560 -12.756 -13.835 1.00 0.00 H new ATOM 0 HB3 SER A 493 -22.152 -13.200 -12.247 1.00 0.00 H new ATOM 0 HG SER A 493 -22.544 -10.816 -11.967 1.00 0.00 H new ATOM 1711 N GLY A 494 -18.896 -10.105 -11.984 1.00 0.00 N ATOM 1712 CA GLY A 494 -18.217 -8.907 -12.469 1.00 0.00 C ATOM 1713 C GLY A 494 -16.913 -9.489 -12.967 1.00 0.00 C ATOM 1714 O GLY A 494 -16.267 -9.029 -13.907 1.00 0.00 O ATOM 0 H GLY A 494 -18.608 -10.425 -11.059 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -18.775 -8.410 -13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -18.064 -8.172 -11.679 1.00 0.00 H new ATOM 1718 N LYS A 495 -16.602 -10.582 -12.293 1.00 0.00 N ATOM 1719 CA LYS A 495 -15.468 -11.404 -12.646 1.00 0.00 C ATOM 1720 C LYS A 495 -14.164 -10.662 -12.467 1.00 0.00 C ATOM 1721 O LYS A 495 -14.088 -9.700 -11.705 1.00 0.00 O ATOM 1722 CB LYS A 495 -15.656 -12.025 -14.010 1.00 0.00 C ATOM 1723 CG LYS A 495 -16.951 -12.831 -14.115 1.00 0.00 C ATOM 1724 CD LYS A 495 -16.985 -13.594 -15.437 1.00 0.00 C ATOM 1725 CE LYS A 495 -18.271 -14.408 -15.548 1.00 0.00 C ATOM 1726 NZ LYS A 495 -18.289 -15.137 -16.825 1.00 0.00 N ATOM 0 H LYS A 495 -17.130 -10.920 -11.488 1.00 0.00 H new ATOM 0 HA LYS A 495 -15.408 -12.241 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -15.659 -11.239 -14.766 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -14.809 -12.675 -14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -17.023 -13.529 -13.281 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -17.811 -12.164 -14.048 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -16.917 -12.894 -16.270 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -16.121 -14.255 -15.505 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -18.341 -15.110 -14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -19.137 -13.749 -15.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -19.167 -15.690 -16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -18.242 -14.459 -17.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -17.471 -15.778 -16.870 1.00 0.00 H new ATOM 1740 N GLU A 496 -13.155 -11.114 -13.192 1.00 0.00 N ATOM 1741 CA GLU A 496 -11.812 -10.583 -12.969 1.00 0.00 C ATOM 1742 C GLU A 496 -11.122 -9.673 -13.951 1.00 0.00 C ATOM 1743 O GLU A 496 -11.464 -9.535 -15.125 1.00 0.00 O ATOM 1744 CB GLU A 496 -10.891 -11.775 -12.700 1.00 0.00 C ATOM 1745 CG GLU A 496 -10.525 -12.541 -13.970 1.00 0.00 C ATOM 1746 CD GLU A 496 -9.876 -13.869 -13.613 1.00 0.00 C ATOM 1747 OE1 GLU A 496 -10.585 -14.772 -13.119 1.00 0.00 O ATOM 1748 OE2 GLU A 496 -8.653 -14.017 -13.825 1.00 0.00 O ATOM 0 H GLU A 496 -13.229 -11.825 -13.919 1.00 0.00 H new ATOM 0 HA GLU A 496 -11.995 -9.884 -12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -9.979 -11.422 -12.219 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -11.378 -12.454 -12.000 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -11.419 -12.714 -14.569 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -9.843 -11.947 -14.578 1.00 0.00 H new ATOM 1755 N GLN A 497 -10.087 -9.065 -13.382 1.00 0.00 N ATOM 1756 CA GLN A 497 -9.194 -8.246 -14.192 1.00 0.00 C ATOM 1757 C GLN A 497 -7.822 -8.620 -13.694 1.00 0.00 C ATOM 1758 O GLN A 497 -7.412 -8.288 -12.582 1.00 0.00 O ATOM 1759 CB GLN A 497 -9.405 -6.749 -14.036 1.00 0.00 C ATOM 1760 CG GLN A 497 -10.705 -6.289 -14.689 1.00 0.00 C ATOM 1761 CD GLN A 497 -10.642 -6.397 -16.205 1.00 0.00 C ATOM 1762 OE1 GLN A 497 -9.704 -5.933 -16.850 1.00 0.00 O ATOM 1763 NE2 GLN A 497 -11.650 -7.017 -16.790 1.00 0.00 N ATOM 0 H GLN A 497 -9.850 -9.120 -12.392 1.00 0.00 H new ATOM 0 HA GLN A 497 -9.365 -8.433 -15.252 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -9.420 -6.492 -12.977 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -8.566 -6.215 -14.482 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.533 -6.891 -14.315 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.909 -5.256 -14.406 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.414 -7.391 -16.227 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -11.665 -7.122 -17.805 1.00 0.00 H new ATOM 1772 N LYS A 498 -7.159 -9.376 -14.542 1.00 0.00 N ATOM 1773 CA LYS A 498 -5.861 -9.925 -14.173 1.00 0.00 C ATOM 1774 C LYS A 498 -4.797 -9.072 -14.831 1.00 0.00 C ATOM 1775 O LYS A 498 -4.878 -8.732 -16.011 1.00 0.00 O ATOM 1776 CB LYS A 498 -5.821 -11.390 -14.620 1.00 0.00 C ATOM 1777 CG LYS A 498 -4.650 -12.176 -14.027 1.00 0.00 C ATOM 1778 CD LYS A 498 -3.437 -12.216 -14.955 1.00 0.00 C ATOM 1779 CE LYS A 498 -2.322 -13.051 -14.331 1.00 0.00 C ATOM 1780 NZ LYS A 498 -1.169 -13.103 -15.241 1.00 0.00 N ATOM 0 H LYS A 498 -7.485 -9.624 -15.476 1.00 0.00 H new ATOM 0 HA LYS A 498 -5.683 -9.907 -13.098 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -6.755 -11.874 -14.335 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -5.761 -11.428 -15.708 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -4.361 -11.727 -13.077 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -4.973 -13.195 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -3.721 -12.638 -15.919 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.081 -11.203 -15.143 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.023 -12.620 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.681 -14.060 -14.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -0.942 -14.095 -15.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -1.399 -12.600 -16.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -0.349 -12.651 -14.789 1.00 0.00 H new ATOM 1794 N ILE A 499 -3.804 -8.722 -14.034 1.00 0.00 N ATOM 1795 CA ILE A 499 -2.752 -7.831 -14.525 1.00 0.00 C ATOM 1796 C ILE A 499 -1.388 -8.404 -14.216 1.00 0.00 C ATOM 1797 O ILE A 499 -1.187 -9.268 -13.364 1.00 0.00 O ATOM 1798 CB ILE A 499 -2.917 -6.427 -13.952 1.00 0.00 C ATOM 1799 CG1 ILE A 499 -3.222 -6.516 -12.465 1.00 0.00 C ATOM 1800 CG2 ILE A 499 -4.050 -5.694 -14.664 1.00 0.00 C ATOM 1801 CD1 ILE A 499 -2.869 -5.217 -11.757 1.00 0.00 C ATOM 0 H ILE A 499 -3.698 -9.028 -13.067 1.00 0.00 H new ATOM 0 HA ILE A 499 -2.841 -7.751 -15.608 1.00 0.00 H new ATOM 0 HB ILE A 499 -1.990 -5.874 -14.103 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -4.279 -6.738 -12.320 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -2.660 -7.339 -12.024 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -4.156 -4.694 -14.245 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -3.823 -5.620 -15.728 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -4.981 -6.245 -14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -3.097 -5.308 -10.695 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -1.806 -5.011 -11.884 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -3.451 -4.400 -12.184 1.00 0.00 H new ATOM 1813 N THR A 500 -0.480 -7.921 -15.036 1.00 0.00 N ATOM 1814 CA THR A 500 0.906 -8.376 -15.006 1.00 0.00 C ATOM 1815 C THR A 500 1.681 -7.086 -14.878 1.00 0.00 C ATOM 1816 O THR A 500 2.112 -6.508 -15.875 1.00 0.00 O ATOM 1817 CB THR A 500 1.246 -9.062 -16.328 1.00 0.00 C ATOM 1818 OG1 THR A 500 0.844 -8.230 -17.407 1.00 0.00 O ATOM 1819 CG2 THR A 500 0.527 -10.401 -16.445 1.00 0.00 C ATOM 0 H THR A 500 -0.672 -7.208 -15.739 1.00 0.00 H new ATOM 0 HA THR A 500 1.119 -9.089 -14.209 1.00 0.00 H new ATOM 0 HB THR A 500 2.322 -9.234 -16.360 1.00 0.00 H new ATOM 0 HG1 THR A 500 1.232 -7.337 -17.294 1.00 0.00 H new ATOM 0 HG21 THR A 500 0.785 -10.871 -17.394 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.832 -11.051 -15.624 1.00 0.00 H new ATOM 0 HG23 THR A 500 -0.550 -10.241 -16.400 1.00 0.00 H new ATOM 1827 N ILE A 501 1.810 -6.631 -13.642 1.00 0.00 N ATOM 1828 CA ILE A 501 2.424 -5.310 -13.427 1.00 0.00 C ATOM 1829 C ILE A 501 3.786 -5.369 -12.740 1.00 0.00 C ATOM 1830 O ILE A 501 4.025 -6.121 -11.798 1.00 0.00 O ATOM 1831 CB ILE A 501 1.388 -4.428 -12.722 1.00 0.00 C ATOM 1832 CG1 ILE A 501 1.773 -2.950 -12.790 1.00 0.00 C ATOM 1833 CG2 ILE A 501 1.174 -4.856 -11.272 1.00 0.00 C ATOM 1834 CD1 ILE A 501 0.531 -2.074 -12.667 1.00 0.00 C ATOM 0 H ILE A 501 1.515 -7.124 -12.799 1.00 0.00 H new ATOM 0 HA ILE A 501 2.676 -4.858 -14.386 1.00 0.00 H new ATOM 0 HB ILE A 501 0.446 -4.561 -13.254 1.00 0.00 H new ATOM 0 HG12 ILE A 501 2.475 -2.713 -11.990 1.00 0.00 H new ATOM 0 HG13 ILE A 501 2.281 -2.742 -13.732 1.00 0.00 H new ATOM 0 HG21 ILE A 501 0.433 -4.207 -10.807 1.00 0.00 H new ATOM 0 HG22 ILE A 501 0.821 -5.887 -11.245 1.00 0.00 H new ATOM 0 HG23 ILE A 501 2.115 -4.780 -10.728 1.00 0.00 H new ATOM 0 HD11 ILE A 501 0.820 -1.024 -12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 501 -0.156 -2.301 -13.482 1.00 0.00 H new ATOM 0 HD13 ILE A 501 0.040 -2.270 -11.714 1.00 0.00 H new ATOM 1846 N LYS A 502 4.702 -4.570 -13.268 1.00 0.00 N ATOM 1847 CA LYS A 502 6.085 -4.600 -12.790 1.00 0.00 C ATOM 1848 C LYS A 502 6.210 -4.157 -11.343 1.00 0.00 C ATOM 1849 O LYS A 502 5.243 -3.834 -10.656 1.00 0.00 O ATOM 1850 CB LYS A 502 6.940 -3.682 -13.662 1.00 0.00 C ATOM 1851 CG LYS A 502 7.026 -4.188 -15.102 1.00 0.00 C ATOM 1852 CD LYS A 502 7.982 -3.308 -15.906 1.00 0.00 C ATOM 1853 CE LYS A 502 8.168 -3.837 -17.327 1.00 0.00 C ATOM 1854 NZ LYS A 502 6.904 -3.761 -18.075 1.00 0.00 N ATOM 0 H LYS A 502 4.521 -3.901 -14.016 1.00 0.00 H new ATOM 0 HA LYS A 502 6.428 -5.633 -12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 502 6.519 -2.677 -13.654 1.00 0.00 H new ATOM 0 HB3 LYS A 502 7.943 -3.611 -13.241 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.372 -5.221 -15.113 1.00 0.00 H new ATOM 0 HG3 LYS A 502 6.037 -4.178 -15.560 1.00 0.00 H new ATOM 0 HD2 LYS A 502 7.596 -2.289 -15.943 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.948 -3.265 -15.403 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.936 -3.257 -17.839 1.00 0.00 H new ATOM 0 HE3 LYS A 502 8.516 -4.869 -17.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 7.085 -3.945 -19.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 6.240 -4.471 -17.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 6.492 -2.812 -17.965 1.00 0.00 H new ATOM 1868 N ALA A 503 7.447 -4.167 -10.882 1.00 0.00 N ATOM 1869 CA ALA A 503 7.695 -3.870 -9.476 1.00 0.00 C ATOM 1870 C ALA A 503 9.191 -3.648 -9.304 1.00 0.00 C ATOM 1871 O ALA A 503 9.896 -4.434 -8.673 1.00 0.00 O ATOM 1872 CB ALA A 503 7.228 -5.070 -8.658 1.00 0.00 C ATOM 0 H ALA A 503 8.277 -4.371 -11.439 1.00 0.00 H new ATOM 0 HA ALA A 503 7.161 -2.980 -9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 503 7.401 -4.878 -7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 503 6.164 -5.234 -8.828 1.00 0.00 H new ATOM 0 HB3 ALA A 503 7.785 -5.956 -8.962 1.00 0.00 H new ATOM 1878 N SER A 504 9.694 -2.578 -9.894 1.00 0.00 N ATOM 1879 CA SER A 504 11.139 -2.366 -9.866 1.00 0.00 C ATOM 1880 C SER A 504 11.610 -1.978 -8.473 1.00 0.00 C ATOM 1881 O SER A 504 10.820 -1.746 -7.559 1.00 0.00 O ATOM 1882 CB SER A 504 11.495 -1.261 -10.858 1.00 0.00 C ATOM 1883 OG SER A 504 10.846 -0.055 -10.483 1.00 0.00 O ATOM 0 H SER A 504 9.152 -1.865 -10.382 1.00 0.00 H new ATOM 0 HA SER A 504 11.637 -3.296 -10.142 1.00 0.00 H new ATOM 0 HB2 SER A 504 12.575 -1.113 -10.880 1.00 0.00 H new ATOM 0 HB3 SER A 504 11.192 -1.551 -11.864 1.00 0.00 H new ATOM 0 HG SER A 504 11.077 0.653 -11.120 1.00 0.00 H new ATOM 1889 N SER A 505 12.921 -1.908 -8.314 1.00 0.00 N ATOM 1890 CA SER A 505 13.471 -1.563 -7.005 1.00 0.00 C ATOM 1891 C SER A 505 13.508 -0.044 -6.868 1.00 0.00 C ATOM 1892 O SER A 505 12.679 0.670 -7.428 1.00 0.00 O ATOM 1893 CB SER A 505 14.869 -2.171 -6.900 1.00 0.00 C ATOM 1894 OG SER A 505 15.739 -1.542 -7.830 1.00 0.00 O ATOM 0 H SER A 505 13.610 -2.079 -9.047 1.00 0.00 H new ATOM 0 HA SER A 505 12.855 -1.959 -6.198 1.00 0.00 H new ATOM 0 HB2 SER A 505 15.254 -2.048 -5.888 1.00 0.00 H new ATOM 0 HB3 SER A 505 14.825 -3.242 -7.096 1.00 0.00 H new ATOM 0 HG SER A 505 16.634 -1.934 -7.757 1.00 0.00 H new ATOM 1900 N GLY A 506 14.471 0.472 -6.124 1.00 0.00 N ATOM 1901 CA GLY A 506 14.549 1.924 -5.976 1.00 0.00 C ATOM 1902 C GLY A 506 13.403 2.419 -5.108 1.00 0.00 C ATOM 1903 O GLY A 506 12.575 3.226 -5.528 1.00 0.00 O ATOM 0 H GLY A 506 15.185 -0.062 -5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 506 15.503 2.202 -5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 506 14.507 2.401 -6.955 1.00 0.00 H new ATOM 1907 N LEU A 507 13.336 1.919 -3.888 1.00 0.00 N ATOM 1908 CA LEU A 507 12.197 2.271 -3.038 1.00 0.00 C ATOM 1909 C LEU A 507 12.557 1.966 -1.585 1.00 0.00 C ATOM 1910 O LEU A 507 12.825 0.826 -1.206 1.00 0.00 O ATOM 1911 CB LEU A 507 10.889 1.613 -3.525 1.00 0.00 C ATOM 1912 CG LEU A 507 10.621 0.139 -3.180 1.00 0.00 C ATOM 1913 CD1 LEU A 507 9.187 -0.190 -3.577 1.00 0.00 C ATOM 1914 CD2 LEU A 507 11.507 -0.850 -3.933 1.00 0.00 C ATOM 0 H LEU A 507 14.023 1.292 -3.469 1.00 0.00 H new ATOM 0 HA LEU A 507 11.992 3.339 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 507 10.059 2.199 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.858 1.708 -4.610 1.00 0.00 H new ATOM 0 HG LEU A 507 10.824 0.036 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 507 8.974 -1.233 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 507 8.500 0.454 -3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 507 9.059 -0.027 -4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 507 11.254 -1.867 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 507 11.347 -0.738 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 507 12.553 -0.652 -3.700 1.00 0.00 H new ATOM 1926 N ASN A 508 12.665 3.018 -0.780 1.00 0.00 N ATOM 1927 CA ASN A 508 13.116 2.851 0.609 1.00 0.00 C ATOM 1928 C ASN A 508 12.303 3.777 1.525 1.00 0.00 C ATOM 1929 O ASN A 508 11.168 4.189 1.258 1.00 0.00 O ATOM 1930 CB ASN A 508 14.621 3.169 0.732 1.00 0.00 C ATOM 1931 CG ASN A 508 15.508 2.462 -0.284 1.00 0.00 C ATOM 1932 OD1 ASN A 508 15.555 2.816 -1.461 1.00 0.00 O ATOM 1933 ND2 ASN A 508 16.223 1.448 0.167 1.00 0.00 N ATOM 0 H ASN A 508 12.453 3.978 -1.051 1.00 0.00 H new ATOM 0 HA ASN A 508 12.960 1.815 0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 508 14.760 4.245 0.628 1.00 0.00 H new ATOM 0 HB3 ASN A 508 14.954 2.899 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 508 16.836 0.934 -0.466 1.00 0.00 H new ATOM 0 HD22 ASN A 508 16.163 1.178 1.149 1.00 0.00 H new ATOM 1940 N GLU A 509 12.943 4.167 2.621 1.00 0.00 N ATOM 1941 CA GLU A 509 12.268 4.959 3.651 1.00 0.00 C ATOM 1942 C GLU A 509 12.007 6.416 3.273 1.00 0.00 C ATOM 1943 O GLU A 509 11.393 7.139 4.054 1.00 0.00 O ATOM 1944 CB GLU A 509 13.078 4.889 4.948 1.00 0.00 C ATOM 1945 CG GLU A 509 14.476 5.499 4.823 1.00 0.00 C ATOM 1946 CD GLU A 509 15.212 5.387 6.148 1.00 0.00 C ATOM 1947 OE1 GLU A 509 15.017 6.259 7.021 1.00 0.00 O ATOM 1948 OE2 GLU A 509 15.991 4.424 6.324 1.00 0.00 O ATOM 0 H GLU A 509 13.920 3.952 2.822 1.00 0.00 H new ATOM 0 HA GLU A 509 11.280 4.516 3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 509 12.533 5.407 5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 509 13.170 3.847 5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 509 15.037 4.986 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 509 14.400 6.545 4.527 1.00 0.00 H new ATOM 1955 N ASP A 510 12.480 6.867 2.117 1.00 0.00 N ATOM 1956 CA ASP A 510 12.138 8.211 1.660 1.00 0.00 C ATOM 1957 C ASP A 510 11.525 8.095 0.305 1.00 0.00 C ATOM 1958 O ASP A 510 11.455 8.999 -0.525 1.00 0.00 O ATOM 1959 CB ASP A 510 13.324 9.171 1.710 1.00 0.00 C ATOM 1960 CG ASP A 510 14.468 8.653 0.854 1.00 0.00 C ATOM 1961 OD1 ASP A 510 15.296 7.869 1.365 1.00 0.00 O ATOM 1962 OD2 ASP A 510 14.546 9.027 -0.337 1.00 0.00 O ATOM 0 H ASP A 510 13.087 6.338 1.491 1.00 0.00 H new ATOM 0 HA ASP A 510 11.413 8.657 2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 510 13.017 10.156 1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 510 13.659 9.291 2.740 1.00 0.00 H new ATOM 1967 N GLU A 511 10.939 6.921 0.219 1.00 0.00 N ATOM 1968 CA GLU A 511 10.075 6.619 -0.896 1.00 0.00 C ATOM 1969 C GLU A 511 8.893 7.098 -0.076 1.00 0.00 C ATOM 1970 O GLU A 511 8.064 7.903 -0.479 1.00 0.00 O ATOM 1971 CB GLU A 511 10.023 5.128 -1.218 1.00 0.00 C ATOM 1972 CG GLU A 511 8.802 4.766 -2.063 1.00 0.00 C ATOM 1973 CD GLU A 511 8.908 5.358 -3.461 1.00 0.00 C ATOM 1974 OE1 GLU A 511 8.666 6.573 -3.626 1.00 0.00 O ATOM 1975 OE2 GLU A 511 9.236 4.607 -4.405 1.00 0.00 O ATOM 0 H GLU A 511 11.044 6.169 0.900 1.00 0.00 H new ATOM 0 HA GLU A 511 10.268 7.026 -1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 511 10.930 4.840 -1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 511 10.003 4.557 -0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 511 8.711 3.682 -2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 511 7.898 5.133 -1.577 1.00 0.00 H new ATOM 1982 N ILE A 512 8.928 6.658 1.174 1.00 0.00 N ATOM 1983 CA ILE A 512 7.944 7.134 2.143 1.00 0.00 C ATOM 1984 C ILE A 512 8.246 8.595 2.535 1.00 0.00 C ATOM 1985 O ILE A 512 7.536 9.490 2.115 1.00 0.00 O ATOM 1986 CB ILE A 512 7.886 6.124 3.313 1.00 0.00 C ATOM 1987 CG1 ILE A 512 7.258 4.781 2.892 1.00 0.00 C ATOM 1988 CG2 ILE A 512 7.050 6.631 4.492 1.00 0.00 C ATOM 1989 CD1 ILE A 512 8.253 3.699 2.448 1.00 0.00 C ATOM 0 H ILE A 512 9.607 5.989 1.537 1.00 0.00 H new ATOM 0 HA ILE A 512 6.939 7.172 1.723 1.00 0.00 H new ATOM 0 HB ILE A 512 8.927 5.996 3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 512 6.675 4.394 3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 512 6.560 4.966 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 512 7.045 5.881 5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 512 7.481 7.557 4.872 1.00 0.00 H new ATOM 0 HG23 ILE A 512 6.028 6.816 4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 512 7.709 2.795 2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 512 8.820 4.057 1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 512 8.937 3.476 3.267 1.00 0.00 H new ATOM 2001 N GLN A 513 9.256 8.928 3.317 1.00 0.00 N ATOM 2002 CA GLN A 513 9.541 10.338 3.666 1.00 0.00 C ATOM 2003 C GLN A 513 9.681 11.339 2.489 1.00 0.00 C ATOM 2004 O GLN A 513 9.369 12.529 2.578 1.00 0.00 O ATOM 2005 CB GLN A 513 10.834 10.339 4.480 1.00 0.00 C ATOM 2006 CG GLN A 513 11.080 11.687 5.159 1.00 0.00 C ATOM 2007 CD GLN A 513 12.301 11.608 6.060 1.00 0.00 C ATOM 2008 OE1 GLN A 513 13.439 11.783 5.627 1.00 0.00 O ATOM 2009 NE2 GLN A 513 12.075 11.341 7.333 1.00 0.00 N ATOM 0 H GLN A 513 9.901 8.254 3.730 1.00 0.00 H new ATOM 0 HA GLN A 513 8.667 10.698 4.208 1.00 0.00 H new ATOM 0 HB2 GLN A 513 10.788 9.555 5.236 1.00 0.00 H new ATOM 0 HB3 GLN A 513 11.674 10.103 3.827 1.00 0.00 H new ATOM 0 HG2 GLN A 513 11.225 12.461 4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.206 11.972 5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 513 11.120 11.201 7.663 1.00 0.00 H new ATOM 0 HE22 GLN A 513 12.855 11.275 7.987 1.00 0.00 H new ATOM 2018 N LYS A 514 10.151 10.864 1.348 1.00 0.00 N ATOM 2019 CA LYS A 514 10.320 11.747 0.200 1.00 0.00 C ATOM 2020 C LYS A 514 8.948 11.992 -0.381 1.00 0.00 C ATOM 2021 O LYS A 514 8.638 13.094 -0.845 1.00 0.00 O ATOM 2022 CB LYS A 514 11.255 11.080 -0.812 1.00 0.00 C ATOM 2023 CG LYS A 514 11.509 11.913 -2.072 1.00 0.00 C ATOM 2024 CD LYS A 514 12.293 13.194 -1.777 1.00 0.00 C ATOM 2025 CE LYS A 514 12.606 13.968 -3.058 1.00 0.00 C ATOM 2026 NZ LYS A 514 13.555 13.225 -3.900 1.00 0.00 N ATOM 0 H LYS A 514 10.418 9.892 1.190 1.00 0.00 H new ATOM 0 HA LYS A 514 10.769 12.700 0.480 1.00 0.00 H new ATOM 0 HB2 LYS A 514 12.209 10.873 -0.328 1.00 0.00 H new ATOM 0 HB3 LYS A 514 10.831 10.119 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 514 12.059 11.312 -2.796 1.00 0.00 H new ATOM 0 HG3 LYS A 514 10.555 12.172 -2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 514 11.718 13.826 -1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 514 13.223 12.943 -1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 514 11.685 14.149 -3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 514 13.023 14.943 -2.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 13.947 13.860 -4.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 14.327 12.855 -3.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 13.063 12.434 -4.363 1.00 0.00 H new ATOM 2040 N MET A 515 8.097 10.965 -0.307 1.00 0.00 N ATOM 2041 CA MET A 515 6.722 11.177 -0.730 1.00 0.00 C ATOM 2042 C MET A 515 5.893 11.611 0.476 1.00 0.00 C ATOM 2043 O MET A 515 4.679 11.642 0.370 1.00 0.00 O ATOM 2044 CB MET A 515 6.104 9.985 -1.463 1.00 0.00 C ATOM 2045 CG MET A 515 6.899 9.661 -2.729 1.00 0.00 C ATOM 2046 SD MET A 515 5.962 8.565 -3.819 1.00 0.00 S ATOM 2047 CE MET A 515 5.755 7.101 -2.789 1.00 0.00 C ATOM 0 H MET A 515 8.324 10.027 0.024 1.00 0.00 H new ATOM 0 HA MET A 515 6.724 11.971 -1.476 1.00 0.00 H new ATOM 0 HB2 MET A 515 6.087 9.116 -0.805 1.00 0.00 H new ATOM 0 HB3 MET A 515 5.069 10.208 -1.724 1.00 0.00 H new ATOM 0 HG2 MET A 515 7.142 10.584 -3.256 1.00 0.00 H new ATOM 0 HG3 MET A 515 7.844 9.190 -2.459 1.00 0.00 H new ATOM 0 HE1 MET A 515 5.456 6.258 -3.411 1.00 0.00 H new ATOM 0 HE2 MET A 515 6.697 6.870 -2.292 1.00 0.00 H new ATOM 0 HE3 MET A 515 4.986 7.289 -2.040 1.00 0.00 H new ATOM 2057 N VAL A 516 6.499 11.935 1.620 1.00 0.00 N ATOM 2058 CA VAL A 516 5.744 12.495 2.747 1.00 0.00 C ATOM 2059 C VAL A 516 5.763 13.960 2.400 1.00 0.00 C ATOM 2060 O VAL A 516 4.830 14.708 2.674 1.00 0.00 O ATOM 2061 CB VAL A 516 6.411 12.281 4.115 1.00 0.00 C ATOM 2062 CG1 VAL A 516 6.110 13.367 5.150 1.00 0.00 C ATOM 2063 CG2 VAL A 516 5.979 10.947 4.717 1.00 0.00 C ATOM 0 H VAL A 516 7.498 11.822 1.792 1.00 0.00 H new ATOM 0 HA VAL A 516 4.763 12.033 2.858 1.00 0.00 H new ATOM 0 HB VAL A 516 7.480 12.310 3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 516 6.622 13.132 6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 516 6.457 14.331 4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 516 5.036 13.413 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 516 6.461 10.812 5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 516 4.897 10.939 4.846 1.00 0.00 H new ATOM 0 HG23 VAL A 516 6.271 10.135 4.050 1.00 0.00 H new ATOM 2073 N ARG A 517 6.823 14.423 1.779 1.00 0.00 N ATOM 2074 CA ARG A 517 6.722 15.804 1.354 1.00 0.00 C ATOM 2075 C ARG A 517 5.781 15.868 0.178 1.00 0.00 C ATOM 2076 O ARG A 517 4.670 16.382 0.348 1.00 0.00 O ATOM 2077 CB ARG A 517 8.095 16.415 1.082 1.00 0.00 C ATOM 2078 CG ARG A 517 7.988 17.902 0.747 1.00 0.00 C ATOM 2079 CD ARG A 517 9.379 18.502 0.563 1.00 0.00 C ATOM 2080 NE ARG A 517 9.257 19.925 0.249 1.00 0.00 N ATOM 2081 CZ ARG A 517 10.349 20.643 0.048 1.00 0.00 C ATOM 2082 NH1 ARG A 517 11.543 20.085 0.130 1.00 0.00 N ATOM 2083 NH2 ARG A 517 10.244 21.928 -0.235 1.00 0.00 N ATOM 0 H ARG A 517 7.688 13.924 1.570 1.00 0.00 H new ATOM 0 HA ARG A 517 6.308 16.418 2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 517 8.733 16.282 1.956 1.00 0.00 H new ATOM 0 HB3 ARG A 517 8.572 15.888 0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 517 7.403 18.036 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 517 7.461 18.425 1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 517 9.968 18.368 1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 517 9.907 17.985 -0.239 1.00 0.00 H new ATOM 0 HE ARG A 517 8.337 20.360 0.186 1.00 0.00 H new ATOM 0 HH11 ARG A 517 11.628 19.093 0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 517 12.380 20.646 -0.027 1.00 0.00 H new ATOM 0 HH21 ARG A 517 9.323 22.363 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 517 11.083 22.486 -0.391 1.00 0.00 H new ATOM 2097 N ASP A 518 6.209 15.335 -0.959 1.00 0.00 N ATOM 2098 CA ASP A 518 5.386 15.461 -2.162 1.00 0.00 C ATOM 2099 C ASP A 518 3.992 14.906 -1.918 1.00 0.00 C ATOM 2100 O ASP A 518 2.991 15.623 -1.994 1.00 0.00 O ATOM 2101 CB ASP A 518 6.060 14.708 -3.306 1.00 0.00 C ATOM 2102 CG ASP A 518 5.237 14.822 -4.579 1.00 0.00 C ATOM 2103 OD1 ASP A 518 5.330 15.862 -5.265 1.00 0.00 O ATOM 2104 OD2 ASP A 518 4.492 13.871 -4.901 1.00 0.00 O ATOM 0 H ASP A 518 7.087 14.829 -1.077 1.00 0.00 H new ATOM 0 HA ASP A 518 5.289 16.515 -2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 518 7.059 15.110 -3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 518 6.180 13.659 -3.037 1.00 0.00 H new ATOM 2109 N ALA A 519 3.927 13.641 -1.550 1.00 0.00 N ATOM 2110 CA ALA A 519 2.614 13.036 -1.398 1.00 0.00 C ATOM 2111 C ALA A 519 2.081 13.026 0.028 1.00 0.00 C ATOM 2112 O ALA A 519 0.925 12.623 0.166 1.00 0.00 O ATOM 2113 CB ALA A 519 2.600 11.610 -1.938 1.00 0.00 C ATOM 0 H ALA A 519 4.725 13.035 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 519 1.951 13.676 -1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 519 1.605 11.183 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 519 2.858 11.619 -2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 519 3.326 11.007 -1.393 1.00 0.00 H new ATOM 2119 N GLU A 520 2.773 13.438 1.116 1.00 0.00 N ATOM 2120 CA GLU A 520 2.069 13.210 2.383 1.00 0.00 C ATOM 2121 C GLU A 520 1.280 14.519 2.439 1.00 0.00 C ATOM 2122 O GLU A 520 0.158 14.604 2.932 1.00 0.00 O ATOM 2123 CB GLU A 520 2.759 12.986 3.723 1.00 0.00 C ATOM 2124 CG GLU A 520 1.779 12.385 4.728 1.00 0.00 C ATOM 2125 CD GLU A 520 2.450 12.198 6.079 1.00 0.00 C ATOM 2126 OE1 GLU A 520 2.818 13.210 6.714 1.00 0.00 O ATOM 2127 OE2 GLU A 520 2.615 11.037 6.513 1.00 0.00 O ATOM 0 H GLU A 520 3.695 13.873 1.148 1.00 0.00 H new ATOM 0 HA GLU A 520 1.596 12.230 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 520 3.612 12.320 3.594 1.00 0.00 H new ATOM 0 HB3 GLU A 520 3.147 13.931 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.912 13.037 4.833 1.00 0.00 H new ATOM 0 HG3 GLU A 520 1.414 11.426 4.360 1.00 0.00 H new ATOM 2134 N ALA A 521 1.911 15.569 1.891 1.00 0.00 N ATOM 2135 CA ALA A 521 1.221 16.852 1.766 1.00 0.00 C ATOM 2136 C ALA A 521 0.116 16.746 0.719 1.00 0.00 C ATOM 2137 O ALA A 521 -0.951 17.336 0.883 1.00 0.00 O ATOM 2138 CB ALA A 521 2.215 17.938 1.363 1.00 0.00 C ATOM 0 H ALA A 521 2.868 15.554 1.539 1.00 0.00 H new ATOM 0 HA ALA A 521 0.778 17.114 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 521 1.695 18.892 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 521 2.992 18.020 2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 521 2.669 17.679 0.406 1.00 0.00 H new ATOM 2144 N ASN A 522 0.286 15.933 -0.328 1.00 0.00 N ATOM 2145 CA ASN A 522 -0.836 15.748 -1.264 1.00 0.00 C ATOM 2146 C ASN A 522 -1.938 14.852 -0.682 1.00 0.00 C ATOM 2147 O ASN A 522 -3.066 14.817 -1.179 1.00 0.00 O ATOM 2148 CB ASN A 522 -0.377 15.170 -2.598 1.00 0.00 C ATOM 2149 CG ASN A 522 -1.450 15.370 -3.655 1.00 0.00 C ATOM 2150 OD1 ASN A 522 -1.845 16.491 -3.975 1.00 0.00 O ATOM 2151 ND2 ASN A 522 -1.937 14.277 -4.212 1.00 0.00 N ATOM 0 H ASN A 522 1.138 15.416 -0.546 1.00 0.00 H new ATOM 0 HA ASN A 522 -1.246 16.744 -1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 522 0.548 15.653 -2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 522 -0.160 14.108 -2.487 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -2.660 14.348 -4.928 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -1.590 13.361 -3.927 1.00 0.00 H new ATOM 2158 N ALA A 523 -1.681 14.178 0.438 1.00 0.00 N ATOM 2159 CA ALA A 523 -2.748 13.414 1.093 1.00 0.00 C ATOM 2160 C ALA A 523 -3.886 14.300 1.632 1.00 0.00 C ATOM 2161 O ALA A 523 -4.971 13.807 1.927 1.00 0.00 O ATOM 2162 CB ALA A 523 -2.166 12.589 2.237 1.00 0.00 C ATOM 0 H ALA A 523 -0.773 14.143 0.902 1.00 0.00 H new ATOM 0 HA ALA A 523 -3.180 12.766 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -2.963 12.024 2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -1.418 11.900 1.845 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -1.700 13.254 2.965 1.00 0.00 H new ATOM 2168 N GLU A 524 -3.690 15.612 1.754 1.00 0.00 N ATOM 2169 CA GLU A 524 -4.799 16.490 2.143 1.00 0.00 C ATOM 2170 C GLU A 524 -5.807 16.610 1.001 1.00 0.00 C ATOM 2171 O GLU A 524 -6.994 16.845 1.220 1.00 0.00 O ATOM 2172 CB GLU A 524 -4.246 17.854 2.552 1.00 0.00 C ATOM 2173 CG GLU A 524 -5.342 18.759 3.113 1.00 0.00 C ATOM 2174 CD GLU A 524 -4.748 20.071 3.598 1.00 0.00 C ATOM 2175 OE1 GLU A 524 -4.606 21.006 2.781 1.00 0.00 O ATOM 2176 OE2 GLU A 524 -4.419 20.175 4.800 1.00 0.00 O ATOM 0 H GLU A 524 -2.800 16.084 1.595 1.00 0.00 H new ATOM 0 HA GLU A 524 -5.324 16.062 2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -3.464 17.721 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -3.783 18.333 1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -6.091 18.953 2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -5.852 18.257 3.935 1.00 0.00 H new ATOM 2183 N ALA A 525 -5.360 16.416 -0.237 1.00 0.00 N ATOM 2184 CA ALA A 525 -6.311 16.374 -1.349 1.00 0.00 C ATOM 2185 C ALA A 525 -6.993 15.010 -1.253 1.00 0.00 C ATOM 2186 O ALA A 525 -8.184 14.833 -1.525 1.00 0.00 O ATOM 2187 CB ALA A 525 -5.568 16.521 -2.674 1.00 0.00 C ATOM 0 H ALA A 525 -4.381 16.289 -0.493 1.00 0.00 H new ATOM 0 HA ALA A 525 -7.039 17.184 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -6.282 16.489 -3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -5.038 17.473 -2.690 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -4.853 15.706 -2.782 1.00 0.00 H new ATOM 2193 N ASP A 526 -6.245 14.024 -0.764 1.00 0.00 N ATOM 2194 CA ASP A 526 -6.861 12.722 -0.516 1.00 0.00 C ATOM 2195 C ASP A 526 -7.806 12.747 0.696 1.00 0.00 C ATOM 2196 O ASP A 526 -8.573 11.807 0.874 1.00 0.00 O ATOM 2197 CB ASP A 526 -5.812 11.626 -0.352 1.00 0.00 C ATOM 2198 CG ASP A 526 -4.956 11.488 -1.603 1.00 0.00 C ATOM 2199 OD1 ASP A 526 -4.113 12.372 -1.868 1.00 0.00 O ATOM 2200 OD2 ASP A 526 -5.124 10.487 -2.332 1.00 0.00 O ATOM 0 H ASP A 526 -5.252 14.093 -0.539 1.00 0.00 H new ATOM 0 HA ASP A 526 -7.460 12.493 -1.397 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -5.176 11.854 0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -6.305 10.677 -0.139 1.00 0.00 H new ATOM 2205 N ARG A 527 -7.825 13.789 1.533 1.00 0.00 N ATOM 2206 CA ARG A 527 -8.837 13.845 2.597 1.00 0.00 C ATOM 2207 C ARG A 527 -10.184 14.177 1.955 1.00 0.00 C ATOM 2208 O ARG A 527 -11.249 13.749 2.400 1.00 0.00 O ATOM 2209 CB ARG A 527 -8.508 14.943 3.605 1.00 0.00 C ATOM 2210 CG ARG A 527 -7.285 14.605 4.451 1.00 0.00 C ATOM 2211 CD ARG A 527 -7.598 13.564 5.529 1.00 0.00 C ATOM 2212 NE ARG A 527 -6.443 13.373 6.415 1.00 0.00 N ATOM 2213 CZ ARG A 527 -5.458 12.532 6.113 1.00 0.00 C ATOM 2214 NH1 ARG A 527 -5.461 11.819 4.998 1.00 0.00 N ATOM 2215 NH2 ARG A 527 -4.446 12.403 6.951 1.00 0.00 N ATOM 0 H ARG A 527 -7.179 14.578 1.501 1.00 0.00 H new ATOM 0 HA ARG A 527 -8.862 12.885 3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -8.333 15.879 3.075 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -9.366 15.102 4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -6.491 14.230 3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -6.910 15.513 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -8.461 13.885 6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -7.864 12.616 5.061 1.00 0.00 H new ATOM 0 HE ARG A 527 -6.395 13.900 7.287 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -6.235 11.905 4.339 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -4.689 11.183 4.797 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -4.427 12.944 7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -3.683 11.762 6.734 1.00 0.00 H new ATOM 2229 N LYS A 528 -10.136 14.934 0.865 1.00 0.00 N ATOM 2230 CA LYS A 528 -11.359 15.198 0.097 1.00 0.00 C ATOM 2231 C LYS A 528 -11.843 13.869 -0.487 1.00 0.00 C ATOM 2232 O LYS A 528 -13.031 13.542 -0.480 1.00 0.00 O ATOM 2233 CB LYS A 528 -11.046 16.204 -1.012 1.00 0.00 C ATOM 2234 CG LYS A 528 -12.262 16.600 -1.857 1.00 0.00 C ATOM 2235 CD LYS A 528 -13.282 17.434 -1.081 1.00 0.00 C ATOM 2236 CE LYS A 528 -14.518 16.620 -0.700 1.00 0.00 C ATOM 2237 NZ LYS A 528 -15.471 17.472 0.026 1.00 0.00 N ATOM 0 H LYS A 528 -9.290 15.368 0.496 1.00 0.00 H new ATOM 0 HA LYS A 528 -12.140 15.621 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -10.620 17.102 -0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -10.284 15.782 -1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -11.925 17.165 -2.726 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.747 15.698 -2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.816 17.829 -0.178 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -13.584 18.290 -1.684 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.988 16.214 -1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.229 15.772 -0.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -16.399 17.004 0.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -15.127 17.631 0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -15.562 18.385 -0.463 1.00 0.00 H new ATOM 2251 N PHE A 529 -10.899 13.039 -0.924 1.00 0.00 N ATOM 2252 CA PHE A 529 -11.264 11.690 -1.375 1.00 0.00 C ATOM 2253 C PHE A 529 -11.628 10.763 -0.198 1.00 0.00 C ATOM 2254 O PHE A 529 -12.195 9.691 -0.389 1.00 0.00 O ATOM 2255 CB PHE A 529 -10.057 11.121 -2.120 1.00 0.00 C ATOM 2256 CG PHE A 529 -10.338 9.767 -2.730 1.00 0.00 C ATOM 2257 CD1 PHE A 529 -10.978 9.681 -3.905 1.00 0.00 C ATOM 2258 CD2 PHE A 529 -9.901 8.654 -2.124 1.00 0.00 C ATOM 2259 CE1 PHE A 529 -11.185 8.483 -4.469 1.00 0.00 C ATOM 2260 CE2 PHE A 529 -10.116 7.456 -2.684 1.00 0.00 C ATOM 2261 CZ PHE A 529 -10.757 7.370 -3.857 1.00 0.00 C ATOM 0 H PHE A 529 -9.905 13.262 -0.977 1.00 0.00 H new ATOM 0 HA PHE A 529 -12.144 11.750 -2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -9.759 11.815 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -9.216 11.038 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -11.327 10.577 -4.397 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -9.375 8.723 -1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -11.697 8.414 -5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -9.772 6.559 -2.190 1.00 0.00 H new ATOM 0 HZ PHE A 529 -10.929 6.404 -4.309 1.00 0.00 H new ATOM 2271 N GLU A 530 -11.320 11.166 1.029 1.00 0.00 N ATOM 2272 CA GLU A 530 -11.683 10.379 2.206 1.00 0.00 C ATOM 2273 C GLU A 530 -13.117 10.699 2.594 1.00 0.00 C ATOM 2274 O GLU A 530 -13.789 9.928 3.276 1.00 0.00 O ATOM 2275 CB GLU A 530 -10.708 10.684 3.344 1.00 0.00 C ATOM 2276 CG GLU A 530 -10.972 9.826 4.576 1.00 0.00 C ATOM 2277 CD GLU A 530 -9.917 10.088 5.639 1.00 0.00 C ATOM 2278 OE1 GLU A 530 -9.793 11.246 6.091 1.00 0.00 O ATOM 2279 OE2 GLU A 530 -9.206 9.136 6.028 1.00 0.00 O ATOM 0 H GLU A 530 -10.821 12.031 1.237 1.00 0.00 H new ATOM 0 HA GLU A 530 -11.618 9.313 1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -9.687 10.517 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -10.786 11.737 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -11.962 10.046 4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -10.966 8.771 4.301 1.00 0.00 H new ATOM 2286 N GLU A 531 -13.613 11.838 2.135 1.00 0.00 N ATOM 2287 CA GLU A 531 -15.025 12.137 2.359 1.00 0.00 C ATOM 2288 C GLU A 531 -15.787 11.299 1.340 1.00 0.00 C ATOM 2289 O GLU A 531 -16.867 10.771 1.600 1.00 0.00 O ATOM 2290 CB GLU A 531 -15.298 13.625 2.144 1.00 0.00 C ATOM 2291 CG GLU A 531 -14.598 14.473 3.203 1.00 0.00 C ATOM 2292 CD GLU A 531 -14.926 15.944 3.007 1.00 0.00 C ATOM 2293 OE1 GLU A 531 -16.101 16.329 3.192 1.00 0.00 O ATOM 2294 OE2 GLU A 531 -14.011 16.725 2.667 1.00 0.00 O ATOM 0 H GLU A 531 -13.087 12.547 1.625 1.00 0.00 H new ATOM 0 HA GLU A 531 -15.330 11.905 3.379 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -14.955 13.921 1.152 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -16.372 13.809 2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -14.910 14.154 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -13.520 14.323 3.143 1.00 0.00 H new ATOM 2301 N LEU A 532 -15.182 11.135 0.171 1.00 0.00 N ATOM 2302 CA LEU A 532 -15.768 10.251 -0.836 1.00 0.00 C ATOM 2303 C LEU A 532 -15.755 8.795 -0.370 1.00 0.00 C ATOM 2304 O LEU A 532 -16.677 8.028 -0.644 1.00 0.00 O ATOM 2305 CB LEU A 532 -14.940 10.420 -2.109 1.00 0.00 C ATOM 2306 CG LEU A 532 -15.654 9.932 -3.365 1.00 0.00 C ATOM 2307 CD1 LEU A 532 -16.696 10.953 -3.817 1.00 0.00 C ATOM 2308 CD2 LEU A 532 -14.610 9.774 -4.463 1.00 0.00 C ATOM 0 H LEU A 532 -14.309 11.587 -0.102 1.00 0.00 H new ATOM 0 HA LEU A 532 -16.812 10.511 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -14.685 11.473 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -14.002 9.876 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 532 -16.157 8.987 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -17.196 10.589 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -17.431 11.098 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -16.205 11.902 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -15.092 9.425 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -14.131 10.735 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -13.859 9.049 -4.149 1.00 0.00 H new ATOM 2320 N VAL A 533 -14.715 8.393 0.344 1.00 0.00 N ATOM 2321 CA VAL A 533 -14.698 7.028 0.872 1.00 0.00 C ATOM 2322 C VAL A 533 -15.762 6.901 1.957 1.00 0.00 C ATOM 2323 O VAL A 533 -16.727 6.173 1.731 1.00 0.00 O ATOM 2324 CB VAL A 533 -13.273 6.670 1.309 1.00 0.00 C ATOM 2325 CG1 VAL A 533 -13.182 5.431 2.202 1.00 0.00 C ATOM 2326 CG2 VAL A 533 -12.454 6.385 0.051 1.00 0.00 C ATOM 0 H VAL A 533 -13.899 8.963 0.568 1.00 0.00 H new ATOM 0 HA VAL A 533 -14.961 6.292 0.112 1.00 0.00 H new ATOM 0 HB VAL A 533 -12.903 7.515 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -12.140 5.248 2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -13.763 5.593 3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -13.578 4.567 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -11.433 6.127 0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -12.901 5.554 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -12.442 7.271 -0.584 1.00 0.00 H new ATOM 2336 N GLN A 534 -15.607 7.658 3.050 1.00 0.00 N ATOM 2337 CA GLN A 534 -16.506 7.600 4.220 1.00 0.00 C ATOM 2338 C GLN A 534 -15.816 6.582 5.085 1.00 0.00 C ATOM 2339 O GLN A 534 -16.351 5.545 5.476 1.00 0.00 O ATOM 2340 CB GLN A 534 -18.005 7.324 4.043 1.00 0.00 C ATOM 2341 CG GLN A 534 -18.743 7.505 5.367 1.00 0.00 C ATOM 2342 CD GLN A 534 -20.233 7.266 5.183 1.00 0.00 C ATOM 2343 OE1 GLN A 534 -20.756 6.189 5.465 1.00 0.00 O ATOM 2344 NE2 GLN A 534 -20.934 8.277 4.704 1.00 0.00 N ATOM 0 H GLN A 534 -14.850 8.334 3.153 1.00 0.00 H new ATOM 0 HA GLN A 534 -16.618 8.604 4.628 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -18.419 7.999 3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -18.153 6.309 3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -18.346 6.812 6.109 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -18.575 8.512 5.749 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -20.471 9.158 4.480 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -21.939 8.177 4.558 1.00 0.00 H new ATOM 2353 N THR A 535 -14.576 7.000 5.271 1.00 0.00 N ATOM 2354 CA THR A 535 -13.519 6.262 5.959 1.00 0.00 C ATOM 2355 C THR A 535 -13.885 5.033 6.784 1.00 0.00 C ATOM 2356 O THR A 535 -14.844 5.006 7.554 1.00 0.00 O ATOM 2357 CB THR A 535 -12.811 7.341 6.762 1.00 0.00 C ATOM 2358 OG1 THR A 535 -11.521 6.890 7.145 1.00 0.00 O ATOM 2359 CG2 THR A 535 -13.596 7.771 8.001 1.00 0.00 C ATOM 0 H THR A 535 -14.258 7.908 4.931 1.00 0.00 H new ATOM 0 HA THR A 535 -12.902 5.755 5.217 1.00 0.00 H new ATOM 0 HB THR A 535 -12.729 8.215 6.116 1.00 0.00 H new ATOM 0 HG1 THR A 535 -11.560 6.517 8.050 1.00 0.00 H new ATOM 0 HG21 THR A 535 -13.041 8.543 8.534 1.00 0.00 H new ATOM 0 HG22 THR A 535 -14.566 8.165 7.698 1.00 0.00 H new ATOM 0 HG23 THR A 535 -13.742 6.912 8.656 1.00 0.00 H new ATOM 2367 N ARG A 536 -13.098 3.989 6.597 1.00 0.00 N ATOM 2368 CA ARG A 536 -13.423 2.720 7.241 1.00 0.00 C ATOM 2369 C ARG A 536 -12.908 2.656 8.671 1.00 0.00 C ATOM 2370 O ARG A 536 -13.701 2.627 9.611 1.00 0.00 O ATOM 2371 CB ARG A 536 -12.821 1.590 6.400 1.00 0.00 C ATOM 2372 CG ARG A 536 -13.445 1.451 5.007 1.00 0.00 C ATOM 2373 CD ARG A 536 -14.861 0.872 5.066 1.00 0.00 C ATOM 2374 NE ARG A 536 -15.867 1.935 5.044 1.00 0.00 N ATOM 2375 CZ ARG A 536 -17.152 1.620 5.085 1.00 0.00 C ATOM 2376 NH1 ARG A 536 -17.533 0.357 5.144 1.00 0.00 N ATOM 2377 NH2 ARG A 536 -18.060 2.577 5.066 1.00 0.00 N ATOM 0 H ARG A 536 -12.254 3.986 6.024 1.00 0.00 H new ATOM 0 HA ARG A 536 -14.507 2.618 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -11.750 1.762 6.292 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -12.940 0.648 6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -13.473 2.428 4.524 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -12.816 0.808 4.391 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -15.018 0.201 4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -14.976 0.277 5.972 1.00 0.00 H new ATOM 0 HE ARG A 536 -15.580 2.913 4.997 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -16.835 -0.386 5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -18.526 0.125 5.175 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -17.770 3.554 5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -19.052 2.340 5.097 1.00 0.00 H new ATOM 2391 N ASN A 537 -11.590 2.605 8.817 1.00 0.00 N ATOM 2392 CA ASN A 537 -10.983 2.426 10.141 1.00 0.00 C ATOM 2393 C ASN A 537 -11.465 1.120 10.767 1.00 0.00 C ATOM 2394 O ASN A 537 -11.065 0.032 10.355 1.00 0.00 O ATOM 2395 CB ASN A 537 -11.218 3.643 11.039 1.00 0.00 C ATOM 2396 CG ASN A 537 -10.574 4.878 10.430 1.00 0.00 C ATOM 2397 OD1 ASN A 537 -11.216 5.672 9.743 1.00 0.00 O ATOM 2398 ND2 ASN A 537 -9.290 5.054 10.679 1.00 0.00 N ATOM 0 H ASN A 537 -10.923 2.683 8.049 1.00 0.00 H new ATOM 0 HA ASN A 537 -9.902 2.351 10.025 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -12.288 3.808 11.168 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -10.803 3.459 12.030 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -8.803 5.866 10.298 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -8.784 4.378 11.252 1.00 0.00 H new ATOM 2405 N GLN A 538 -12.327 1.207 11.764 1.00 0.00 N ATOM 2406 CA GLN A 538 -12.802 -0.021 12.398 1.00 0.00 C ATOM 2407 C GLN A 538 -13.888 -0.650 11.535 1.00 0.00 C ATOM 2408 O GLN A 538 -15.056 -0.266 11.590 1.00 0.00 O ATOM 2409 CB GLN A 538 -13.343 0.335 13.784 1.00 0.00 C ATOM 2410 CG GLN A 538 -13.826 -0.883 14.576 1.00 0.00 C ATOM 2411 CD GLN A 538 -12.692 -1.857 14.857 1.00 0.00 C ATOM 2412 OE1 GLN A 538 -11.541 -1.472 15.054 1.00 0.00 O ATOM 2413 NE2 GLN A 538 -13.011 -3.138 14.879 1.00 0.00 N ATOM 0 H GLN A 538 -12.703 2.075 12.144 1.00 0.00 H new ATOM 0 HA GLN A 538 -11.991 -0.742 12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -12.563 0.843 14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -14.168 1.039 13.675 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -14.265 -0.554 15.518 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -14.613 -1.391 14.018 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -13.975 -3.426 14.712 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -12.293 -3.839 15.063 1.00 0.00 H new ATOM 2422 N GLY A 539 -13.514 -1.640 10.744 1.00 0.00 N ATOM 2423 CA GLY A 539 -14.522 -2.335 9.945 1.00 0.00 C ATOM 2424 C GLY A 539 -14.021 -3.730 9.605 1.00 0.00 C ATOM 2425 O GLY A 539 -14.212 -4.686 10.357 1.00 0.00 O ATOM 0 H GLY A 539 -12.557 -1.976 10.635 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -15.460 -2.398 10.497 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -14.726 -1.777 9.031 1.00 0.00 H new ATOM 2429 N ASP A 540 -13.357 -3.848 8.469 1.00 0.00 N ATOM 2430 CA ASP A 540 -12.748 -5.132 8.124 1.00 0.00 C ATOM 2431 C ASP A 540 -11.530 -4.809 7.260 1.00 0.00 C ATOM 2432 O ASP A 540 -10.557 -4.250 7.764 1.00 0.00 O ATOM 2433 CB ASP A 540 -13.805 -6.030 7.474 1.00 0.00 C ATOM 2434 CG ASP A 540 -13.328 -7.471 7.346 1.00 0.00 C ATOM 2435 OD1 ASP A 540 -13.161 -8.144 8.386 1.00 0.00 O ATOM 2436 OD2 ASP A 540 -13.118 -7.936 6.205 1.00 0.00 O ATOM 0 H ASP A 540 -13.225 -3.102 7.786 1.00 0.00 H new ATOM 0 HA ASP A 540 -12.396 -5.705 8.982 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -14.719 -6.002 8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -14.054 -5.641 6.487 1.00 0.00 H new ATOM 2441 N HIS A 541 -11.554 -5.116 5.970 1.00 0.00 N ATOM 2442 CA HIS A 541 -10.443 -4.710 5.109 1.00 0.00 C ATOM 2443 C HIS A 541 -11.047 -4.382 3.755 1.00 0.00 C ATOM 2444 O HIS A 541 -10.600 -4.844 2.706 1.00 0.00 O ATOM 2445 CB HIS A 541 -9.412 -5.829 4.982 1.00 0.00 C ATOM 2446 CG HIS A 541 -8.599 -5.994 6.245 1.00 0.00 C ATOM 2447 ND1 HIS A 541 -8.803 -7.005 7.173 1.00 0.00 N ATOM 2448 CD2 HIS A 541 -7.545 -5.154 6.628 1.00 0.00 C ATOM 2449 CE1 HIS A 541 -7.815 -6.663 8.064 1.00 0.00 C ATOM 2450 NE2 HIS A 541 -7.013 -5.578 7.828 1.00 0.00 N ATOM 0 H HIS A 541 -12.303 -5.628 5.504 1.00 0.00 H new ATOM 0 HA HIS A 541 -9.921 -3.850 5.528 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -9.920 -6.766 4.752 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -8.745 -5.615 4.147 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -7.199 -4.299 6.066 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -7.670 -7.254 8.956 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -6.245 -5.195 8.379 1.00 0.00 H new ATOM 2458 N LEU A 542 -12.089 -3.573 3.789 1.00 0.00 N ATOM 2459 CA LEU A 542 -12.749 -3.201 2.541 1.00 0.00 C ATOM 2460 C LEU A 542 -11.802 -2.292 1.776 1.00 0.00 C ATOM 2461 O LEU A 542 -10.954 -1.622 2.363 1.00 0.00 O ATOM 2462 CB LEU A 542 -14.053 -2.421 2.781 1.00 0.00 C ATOM 2463 CG LEU A 542 -15.231 -3.113 3.492 1.00 0.00 C ATOM 2464 CD1 LEU A 542 -15.411 -4.571 3.078 1.00 0.00 C ATOM 2465 CD2 LEU A 542 -15.150 -3.006 5.015 1.00 0.00 C ATOM 0 H LEU A 542 -12.491 -3.169 4.635 1.00 0.00 H new ATOM 0 HA LEU A 542 -12.993 -4.113 1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -13.800 -1.532 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -14.413 -2.079 1.810 1.00 0.00 H new ATOM 0 HG LEU A 542 -16.112 -2.564 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -16.257 -5.000 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -15.597 -4.624 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -14.507 -5.131 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -16.006 -3.512 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -14.230 -3.474 5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -15.156 -1.956 5.307 1.00 0.00 H new ATOM 2477 N LEU A 543 -11.953 -2.274 0.460 1.00 0.00 N ATOM 2478 CA LEU A 543 -11.070 -1.454 -0.367 1.00 0.00 C ATOM 2479 C LEU A 543 -11.786 -0.132 -0.633 1.00 0.00 C ATOM 2480 O LEU A 543 -12.037 0.649 0.284 1.00 0.00 O ATOM 2481 CB LEU A 543 -10.738 -2.230 -1.654 1.00 0.00 C ATOM 2482 CG LEU A 543 -9.998 -3.554 -1.424 1.00 0.00 C ATOM 2483 CD1 LEU A 543 -9.858 -4.264 -2.768 1.00 0.00 C ATOM 2484 CD2 LEU A 543 -8.601 -3.340 -0.847 1.00 0.00 C ATOM 0 H LEU A 543 -12.659 -2.803 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.122 -1.234 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.665 -2.435 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.130 -1.596 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.572 -4.143 -0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -9.334 -5.209 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -10.848 -4.456 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -9.293 -3.634 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -8.116 -4.305 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -8.011 -2.738 -1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -8.678 -2.824 0.110 1.00 0.00 H new ATOM 2496 N HIS A 544 -12.130 0.124 -1.882 1.00 0.00 N ATOM 2497 CA HIS A 544 -12.915 1.318 -2.192 1.00 0.00 C ATOM 2498 C HIS A 544 -13.454 1.144 -3.601 1.00 0.00 C ATOM 2499 O HIS A 544 -13.260 0.102 -4.226 1.00 0.00 O ATOM 2500 CB HIS A 544 -12.096 2.604 -2.067 1.00 0.00 C ATOM 2501 CG HIS A 544 -11.064 2.758 -3.161 1.00 0.00 C ATOM 2502 ND1 HIS A 544 -11.155 3.707 -4.169 1.00 0.00 N ATOM 2503 CD2 HIS A 544 -9.856 2.054 -3.232 1.00 0.00 C ATOM 2504 CE1 HIS A 544 -9.947 3.473 -4.778 1.00 0.00 C ATOM 2505 NE2 HIS A 544 -9.104 2.508 -4.296 1.00 0.00 N ATOM 0 H HIS A 544 -11.889 -0.458 -2.684 1.00 0.00 H new ATOM 0 HA HIS A 544 -13.728 1.421 -1.473 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -12.770 3.460 -2.088 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -11.595 2.616 -1.099 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -9.556 1.270 -2.553 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -9.660 4.054 -5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 544 -8.186 2.211 -4.627 1.00 0.00 H new ATOM 2513 N SER A 545 -14.152 2.140 -4.115 1.00 0.00 N ATOM 2514 CA SER A 545 -14.770 1.941 -5.422 1.00 0.00 C ATOM 2515 C SER A 545 -15.186 3.262 -6.045 1.00 0.00 C ATOM 2516 O SER A 545 -16.357 3.477 -6.354 1.00 0.00 O ATOM 2517 CB SER A 545 -16.001 1.064 -5.225 1.00 0.00 C ATOM 2518 OG SER A 545 -16.927 1.718 -4.370 1.00 0.00 O ATOM 0 H SER A 545 -14.304 3.050 -3.680 1.00 0.00 H new ATOM 0 HA SER A 545 -14.051 1.471 -6.093 1.00 0.00 H new ATOM 0 HB2 SER A 545 -16.467 0.854 -6.188 1.00 0.00 H new ATOM 0 HB3 SER A 545 -15.711 0.105 -4.796 1.00 0.00 H new ATOM 0 HG SER A 545 -17.185 2.578 -4.764 1.00 0.00 H new ATOM 2524 N THR A 546 -14.229 4.152 -6.251 1.00 0.00 N ATOM 2525 CA THR A 546 -14.549 5.405 -6.939 1.00 0.00 C ATOM 2526 C THR A 546 -13.347 5.897 -7.710 1.00 0.00 C ATOM 2527 O THR A 546 -12.210 5.851 -7.243 1.00 0.00 O ATOM 2528 CB THR A 546 -14.882 6.524 -5.958 1.00 0.00 C ATOM 2529 OG1 THR A 546 -14.028 6.437 -4.828 1.00 0.00 O ATOM 2530 CG2 THR A 546 -16.336 6.455 -5.521 1.00 0.00 C ATOM 0 H THR A 546 -13.256 4.044 -5.966 1.00 0.00 H new ATOM 0 HA THR A 546 -15.400 5.187 -7.584 1.00 0.00 H new ATOM 0 HB THR A 546 -14.727 7.480 -6.459 1.00 0.00 H new ATOM 0 HG1 THR A 546 -14.376 5.764 -4.206 1.00 0.00 H new ATOM 0 HG21 THR A 546 -16.545 7.265 -4.822 1.00 0.00 H new ATOM 0 HG22 THR A 546 -16.983 6.552 -6.393 1.00 0.00 H new ATOM 0 HG23 THR A 546 -16.525 5.498 -5.034 1.00 0.00 H new ATOM 2538 N ARG A 547 -13.608 6.393 -8.903 1.00 0.00 N ATOM 2539 CA ARG A 547 -12.517 7.002 -9.647 1.00 0.00 C ATOM 2540 C ARG A 547 -13.099 7.964 -10.672 1.00 0.00 C ATOM 2541 O ARG A 547 -13.548 7.570 -11.747 1.00 0.00 O ATOM 2542 CB ARG A 547 -11.663 5.911 -10.298 1.00 0.00 C ATOM 2543 CG ARG A 547 -10.458 6.452 -11.075 1.00 0.00 C ATOM 2544 CD ARG A 547 -9.432 7.127 -10.165 1.00 0.00 C ATOM 2545 NE ARG A 547 -8.265 7.512 -10.957 1.00 0.00 N ATOM 2546 CZ ARG A 547 -7.245 8.113 -10.366 1.00 0.00 C ATOM 2547 NH1 ARG A 547 -7.271 8.360 -9.069 1.00 0.00 N ATOM 2548 NH2 ARG A 547 -6.193 8.469 -11.079 1.00 0.00 N ATOM 0 H ARG A 547 -14.518 6.391 -9.363 1.00 0.00 H new ATOM 0 HA ARG A 547 -11.865 7.568 -8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -11.309 5.230 -9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -12.288 5.328 -10.974 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -9.979 5.634 -11.613 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -10.802 7.167 -11.822 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -9.871 8.005 -9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -9.136 6.448 -9.365 1.00 0.00 H new ATOM 0 HE ARG A 547 -8.237 7.319 -11.958 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -8.082 8.087 -8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -6.480 8.824 -8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -6.169 8.281 -12.081 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -5.404 8.933 -10.628 1.00 0.00 H new ATOM 2562 N LYS A 548 -13.095 9.243 -10.347 1.00 0.00 N ATOM 2563 CA LYS A 548 -13.637 10.209 -11.298 1.00 0.00 C ATOM 2564 C LYS A 548 -12.612 10.440 -12.396 1.00 0.00 C ATOM 2565 O LYS A 548 -11.458 10.782 -12.144 1.00 0.00 O ATOM 2566 CB LYS A 548 -13.949 11.529 -10.593 1.00 0.00 C ATOM 2567 CG LYS A 548 -15.094 11.376 -9.589 1.00 0.00 C ATOM 2568 CD LYS A 548 -15.456 12.682 -8.874 1.00 0.00 C ATOM 2569 CE LYS A 548 -16.326 13.625 -9.712 1.00 0.00 C ATOM 2570 NZ LYS A 548 -15.521 14.511 -10.567 1.00 0.00 N ATOM 0 H LYS A 548 -12.740 9.631 -9.473 1.00 0.00 H new ATOM 0 HA LYS A 548 -14.561 9.821 -11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 548 -13.058 11.886 -10.077 1.00 0.00 H new ATOM 0 HB3 LYS A 548 -14.213 12.284 -11.334 1.00 0.00 H new ATOM 0 HG2 LYS A 548 -15.975 10.999 -10.109 1.00 0.00 H new ATOM 0 HG3 LYS A 548 -14.818 10.628 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 548 -15.981 12.445 -7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 548 -14.538 13.200 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 548 -17.001 13.037 -10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 548 -16.947 14.228 -9.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 548 -15.949 15.458 -10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 548 -14.555 14.575 -10.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 548 -15.489 14.126 -11.533 1.00 0.00 H new ATOM 2584 N GLN A 549 -13.027 10.253 -13.635 1.00 0.00 N ATOM 2585 CA GLN A 549 -12.082 10.458 -14.729 1.00 0.00 C ATOM 2586 C GLN A 549 -12.860 10.654 -16.021 1.00 0.00 C ATOM 2587 O GLN A 549 -13.051 9.729 -16.809 1.00 0.00 O ATOM 2588 CB GLN A 549 -11.160 9.243 -14.822 1.00 0.00 C ATOM 2589 CG GLN A 549 -10.063 9.449 -15.865 1.00 0.00 C ATOM 2590 CD GLN A 549 -9.111 8.264 -15.873 1.00 0.00 C ATOM 2591 OE1 GLN A 549 -9.490 7.126 -15.599 1.00 0.00 O ATOM 2592 NE2 GLN A 549 -7.856 8.522 -16.191 1.00 0.00 N ATOM 0 H GLN A 549 -13.969 9.972 -13.908 1.00 0.00 H new ATOM 0 HA GLN A 549 -11.472 11.344 -14.552 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -10.707 9.054 -13.849 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -11.745 8.360 -15.078 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -10.509 9.572 -16.852 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -9.513 10.364 -15.648 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -7.572 9.476 -16.413 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -7.170 7.767 -16.214 1.00 0.00 H new ATOM 2601 N VAL A 550 -13.319 11.870 -16.251 1.00 0.00 N ATOM 2602 CA VAL A 550 -14.071 12.116 -17.479 1.00 0.00 C ATOM 2603 C VAL A 550 -13.103 12.179 -18.650 1.00 0.00 C ATOM 2604 O VAL A 550 -11.952 12.593 -18.517 1.00 0.00 O ATOM 2605 CB VAL A 550 -14.885 13.409 -17.370 1.00 0.00 C ATOM 2606 CG1 VAL A 550 -15.943 13.269 -16.277 1.00 0.00 C ATOM 2607 CG2 VAL A 550 -14.010 14.627 -17.070 1.00 0.00 C ATOM 0 H VAL A 550 -13.195 12.675 -15.637 1.00 0.00 H new ATOM 0 HA VAL A 550 -14.776 11.300 -17.640 1.00 0.00 H new ATOM 0 HB VAL A 550 -15.359 13.570 -18.339 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -16.517 14.193 -16.206 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -16.612 12.444 -16.522 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -15.456 13.070 -15.322 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -14.636 15.517 -17.003 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -13.490 14.477 -16.124 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -13.280 14.756 -17.869 1.00 0.00 H new ATOM 2617 N GLU A 551 -13.564 11.767 -19.816 1.00 0.00 N ATOM 2618 CA GLU A 551 -12.676 11.806 -20.974 1.00 0.00 C ATOM 2619 C GLU A 551 -12.583 13.240 -21.472 1.00 0.00 C ATOM 2620 O GLU A 551 -11.521 13.702 -21.887 1.00 0.00 O ATOM 2621 CB GLU A 551 -13.233 10.883 -22.057 1.00 0.00 C ATOM 2622 CG GLU A 551 -12.283 10.780 -23.249 1.00 0.00 C ATOM 2623 CD GLU A 551 -12.818 9.789 -24.269 1.00 0.00 C ATOM 2624 OE1 GLU A 551 -13.595 10.201 -25.158 1.00 0.00 O ATOM 2625 OE2 GLU A 551 -12.466 8.592 -24.188 1.00 0.00 O ATOM 0 H GLU A 551 -14.505 11.415 -19.990 1.00 0.00 H new ATOM 0 HA GLU A 551 -11.676 11.464 -20.708 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -13.402 9.891 -21.639 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -14.200 11.257 -22.393 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -12.163 11.759 -23.712 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -11.296 10.465 -22.910 1.00 0.00 H new ATOM 2632 N GLU A 552 -13.710 13.934 -21.429 1.00 0.00 N ATOM 2633 CA GLU A 552 -13.739 15.333 -21.865 1.00 0.00 C ATOM 2634 C GLU A 552 -14.437 16.151 -20.790 1.00 0.00 C ATOM 2635 O GLU A 552 -15.205 15.616 -19.991 1.00 0.00 O ATOM 2636 CB GLU A 552 -14.515 15.457 -23.176 1.00 0.00 C ATOM 2637 CG GLU A 552 -13.791 14.764 -24.328 1.00 0.00 C ATOM 2638 CD GLU A 552 -14.562 14.943 -25.626 1.00 0.00 C ATOM 2639 OE1 GLU A 552 -14.657 16.088 -26.117 1.00 0.00 O ATOM 2640 OE2 GLU A 552 -15.078 13.938 -26.162 1.00 0.00 O ATOM 0 H GLU A 552 -14.604 13.566 -21.104 1.00 0.00 H new ATOM 0 HA GLU A 552 -12.722 15.693 -22.023 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -15.507 15.021 -23.055 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -14.657 16.511 -23.417 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -12.787 15.176 -24.435 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -13.678 13.702 -24.108 1.00 0.00 H new ATOM 2647 N ALA A 553 -14.152 17.448 -20.795 1.00 0.00 N ATOM 2648 CA ALA A 553 -14.752 18.361 -19.816 1.00 0.00 C ATOM 2649 C ALA A 553 -14.419 17.936 -18.392 1.00 0.00 C ATOM 2650 O ALA A 553 -15.342 17.878 -17.550 1.00 0.00 O ATOM 2651 CB ALA A 553 -16.262 18.469 -20.022 1.00 0.00 C ATOM 0 H ALA A 553 -13.516 17.893 -21.457 1.00 0.00 H new ATOM 0 HA ALA A 553 -14.323 19.350 -19.974 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -16.682 19.152 -19.283 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -16.466 18.847 -21.024 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -16.716 17.485 -19.906 1.00 0.00 H new TER 2657 ALA A 553