USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1110 hydrogens (8 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 499 GLN : amide:sc= -2.11 K(o=-2.2,f=-0.77) USER MOD Set 1.2: A 500 HIS : no HD1:sc= -0.0818 K(o=-2.2,f=-10!) USER MOD Set 2.1: A 400 LYS NZ :NH3+ -113:sc= -3.76! (180deg=-4.22!) USER MOD Set 2.2: A 405 SER OG : rot -171:sc= -1.62! USER MOD Set 2.3: A 420 GLN : amide:sc= 0.117 K(o=-5.3,f=-4.4) USER MOD Set 3.1: A 385 LYS NZ :NH3+ 159:sc= -1.73! (180deg=-1.92!) USER MOD Set 3.2: A1228 4IP O2 : rot 45:sc= -3.44! USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 HIS : no HD1:sc= -1.92! C(o=-1.9!,f=-6.5!) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 180:sc= -0.7! USER MOD Single : A 371 SER OG : rot 52:sc= 0.326 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 LYS NZ :NH3+ -164:sc= -11! (180deg=-12.9!) USER MOD Single : A 386 LYS NZ :NH3+ -133:sc= 0.405 (180deg=-1.44!) USER MOD Single : A 388 THR OG1 : rot 180:sc= -1! USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 TYR OH : rot 180:sc= -0.0099 USER MOD Single : A 393 LYS NZ :NH3+ 169:sc= 0.881 (180deg=0.467) USER MOD Single : A 394 GLN : amide:sc= -1.85! K(o=-1.9!,f=-0.032) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 CYS SG : rot 180:sc= -1.16 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot -38:sc= 0.844 USER MOD Single : A 403 SER OG : rot 180:sc= -0.11 USER MOD Single : A 406 CYS SG : rot 100:sc= -0.556 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -145:sc= -0.0495 (180deg=-0.648) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ -152:sc= -0.556 (180deg=-1.78!) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.351 USER MOD Single : A 419 HIS : no HD1:sc= -2.54! C(o=-2.5!,f=-2.4!) USER MOD Single : A 421 MET CE :methyl 135:sc= 0 (180deg=-0.0304) USER MOD Single : A 422 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.26) USER MOD Single : A 426 CYS SG : rot 39:sc= 0.228 USER MOD Single : A 429 THR OG1 : rot -170:sc= -0.931 USER MOD Single : A 433 ASN : amide:sc= -0.0499 X(o=-0.05,f=0) USER MOD Single : A 435 SER OG : rot 180:sc= -0.0916 USER MOD Single : A 437 GLN : amide:sc= -2.23 K(o=-2.2,f=-0.25) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -2.19! C(o=-2.2!,f=-3.5!) USER MOD Single : A 458 CYS SG : rot 180:sc= 0.295 USER MOD Single : A 460 ASN : amide:sc= -7.13! C(o=-7.1!,f=-2.1!) USER MOD Single : A 462 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.044) USER MOD Single : A 463 GLN : amide:sc= 0.185 X(o=0.19,f=-0.098) USER MOD Single : A 464 TYR OH : rot 180:sc= -0.0333 USER MOD Single : A 466 HIS : no HD1:sc= -0.0257 X(o=-0.026,f=0) USER MOD Single : A 468 MET CE :methyl 146:sc= -1.05 (180deg=-3.01!) USER MOD Single : A 471 CYS SG : rot 31:sc= -1.16 USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -125:sc= -1.23 (180deg=-3.19!) USER MOD Single : A 478 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.00261) USER MOD Single : A 479 THR OG1 : rot -163:sc= 0.32 USER MOD Single : A 480 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc=-0.00831 K(o=-0.0083,f=-1.7!) USER MOD Single : A 490 GLN : amide:sc= -0.173 K(o=-0.17,f=-1.6!) USER MOD Single : A 491 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.4) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ -145:sc= -0.385 (180deg=-1.37!) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1228 4IP O6 : rot 114:sc= -5.03! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -12.536 -21.048 1.241 1.00 0.00 N ATOM 2 CA GLY A 363 -13.301 -22.281 1.720 1.00 0.00 C ATOM 3 C GLY A 363 -12.765 -23.080 2.859 1.00 0.00 C ATOM 4 O GLY A 363 -13.100 -24.235 3.029 1.00 0.00 O ATOM 0 HA2 GLY A 363 -14.305 -21.957 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.403 -22.954 0.868 1.00 0.00 H new ATOM 10 N SER A 364 -11.924 -22.494 3.667 1.00 0.00 N ATOM 11 CA SER A 364 -11.358 -23.246 4.822 1.00 0.00 C ATOM 12 C SER A 364 -12.489 -23.651 5.769 1.00 0.00 C ATOM 13 O SER A 364 -13.142 -24.658 5.576 1.00 0.00 O ATOM 14 CB SER A 364 -10.360 -22.360 5.569 1.00 0.00 C ATOM 15 OG SER A 364 -9.263 -22.066 4.714 1.00 0.00 O ATOM 0 H SER A 364 -11.605 -21.529 3.577 1.00 0.00 H new ATOM 0 HA SER A 364 -10.849 -24.139 4.460 1.00 0.00 H new ATOM 0 HB2 SER A 364 -10.844 -21.437 5.890 1.00 0.00 H new ATOM 0 HB3 SER A 364 -10.010 -22.865 6.469 1.00 0.00 H new ATOM 0 HG SER A 364 -8.622 -21.497 5.189 1.00 0.00 H new ATOM 21 N HIS A 365 -12.729 -22.874 6.789 1.00 0.00 N ATOM 22 CA HIS A 365 -13.820 -23.216 7.744 1.00 0.00 C ATOM 23 C HIS A 365 -14.137 -21.998 8.615 1.00 0.00 C ATOM 24 O HIS A 365 -15.114 -21.977 9.338 1.00 0.00 O ATOM 25 CB HIS A 365 -13.376 -24.380 8.633 1.00 0.00 C ATOM 26 CG HIS A 365 -12.109 -24.007 9.351 1.00 0.00 C ATOM 27 ND1 HIS A 365 -11.195 -23.108 8.820 1.00 0.00 N ATOM 28 CD2 HIS A 365 -11.589 -24.401 10.560 1.00 0.00 C ATOM 29 CE1 HIS A 365 -10.181 -22.993 9.698 1.00 0.00 C ATOM 30 NE2 HIS A 365 -10.374 -23.760 10.772 1.00 0.00 N ATOM 0 H HIS A 365 -12.217 -22.018 7.002 1.00 0.00 H new ATOM 0 HA HIS A 365 -14.711 -23.506 7.188 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -14.158 -24.620 9.354 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -13.215 -25.272 8.028 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -12.052 -25.100 11.240 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -9.319 -22.359 9.551 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -9.759 -23.856 11.580 1.00 0.00 H new ATOM 39 N MET A 366 -13.319 -20.983 8.555 1.00 0.00 N ATOM 40 CA MET A 366 -13.576 -19.770 9.381 1.00 0.00 C ATOM 41 C MET A 366 -12.759 -18.598 8.833 1.00 0.00 C ATOM 42 O MET A 366 -13.300 -17.648 8.304 1.00 0.00 O ATOM 43 CB MET A 366 -13.170 -20.041 10.832 1.00 0.00 C ATOM 44 CG MET A 366 -13.492 -18.814 11.687 1.00 0.00 C ATOM 45 SD MET A 366 -13.424 -19.263 13.438 1.00 0.00 S ATOM 46 CE MET A 366 -13.927 -17.656 14.101 1.00 0.00 C ATOM 0 H MET A 366 -12.484 -20.941 7.970 1.00 0.00 H new ATOM 0 HA MET A 366 -14.637 -19.524 9.342 1.00 0.00 H new ATOM 0 HB2 MET A 366 -13.701 -20.913 11.213 1.00 0.00 H new ATOM 0 HB3 MET A 366 -12.105 -20.267 10.887 1.00 0.00 H new ATOM 0 HG2 MET A 366 -12.781 -18.015 11.478 1.00 0.00 H new ATOM 0 HG3 MET A 366 -14.482 -18.433 11.437 1.00 0.00 H new ATOM 0 HE1 MET A 366 -13.954 -17.704 15.190 1.00 0.00 H new ATOM 0 HE2 MET A 366 -13.213 -16.894 13.789 1.00 0.00 H new ATOM 0 HE3 MET A 366 -14.918 -17.401 13.725 1.00 0.00 H new ATOM 56 N GLY A 367 -11.462 -18.657 8.955 1.00 0.00 N ATOM 57 CA GLY A 367 -10.617 -17.544 8.438 1.00 0.00 C ATOM 58 C GLY A 367 -9.225 -17.621 9.064 1.00 0.00 C ATOM 59 O GLY A 367 -9.077 -17.854 10.247 1.00 0.00 O ATOM 0 H GLY A 367 -10.951 -19.426 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -10.542 -17.605 7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -11.079 -16.585 8.672 1.00 0.00 H new ATOM 63 N ASP A 368 -8.201 -17.424 8.278 1.00 0.00 N ATOM 64 CA ASP A 368 -6.814 -17.482 8.822 1.00 0.00 C ATOM 65 C ASP A 368 -6.442 -16.117 9.407 1.00 0.00 C ATOM 66 O ASP A 368 -6.308 -15.142 8.695 1.00 0.00 O ATOM 67 CB ASP A 368 -5.840 -17.838 7.697 1.00 0.00 C ATOM 68 CG ASP A 368 -6.099 -19.273 7.234 1.00 0.00 C ATOM 69 OD1 ASP A 368 -6.917 -19.449 6.345 1.00 0.00 O ATOM 70 OD2 ASP A 368 -5.474 -20.171 7.773 1.00 0.00 O ATOM 0 H ASP A 368 -8.266 -17.225 7.280 1.00 0.00 H new ATOM 0 HA ASP A 368 -6.759 -18.241 9.603 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -5.963 -17.147 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -4.812 -17.737 8.046 1.00 0.00 H new ATOM 75 N ILE A 369 -6.272 -16.040 10.701 1.00 0.00 N ATOM 76 CA ILE A 369 -5.906 -14.735 11.336 1.00 0.00 C ATOM 77 C ILE A 369 -4.380 -14.621 11.401 1.00 0.00 C ATOM 78 O ILE A 369 -3.840 -13.715 12.005 1.00 0.00 O ATOM 79 CB ILE A 369 -6.503 -14.658 12.756 1.00 0.00 C ATOM 80 CG1 ILE A 369 -6.497 -16.045 13.409 1.00 0.00 C ATOM 81 CG2 ILE A 369 -7.949 -14.156 12.683 1.00 0.00 C ATOM 82 CD1 ILE A 369 -5.079 -16.621 13.404 1.00 0.00 C ATOM 0 H ILE A 369 -6.370 -16.823 11.347 1.00 0.00 H new ATOM 0 HA ILE A 369 -6.307 -13.913 10.743 1.00 0.00 H new ATOM 0 HB ILE A 369 -5.898 -13.972 13.349 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -6.866 -15.976 14.432 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -7.171 -16.712 12.871 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -8.367 -14.103 13.688 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -7.968 -13.165 12.230 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -8.542 -14.842 12.079 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -5.085 -17.606 13.870 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -4.725 -16.707 12.377 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -4.416 -15.960 13.962 1.00 0.00 H new ATOM 94 N THR A 370 -3.683 -15.534 10.781 1.00 0.00 N ATOM 95 CA THR A 370 -2.191 -15.484 10.801 1.00 0.00 C ATOM 96 C THR A 370 -1.695 -14.655 9.614 1.00 0.00 C ATOM 97 O THR A 370 -2.470 -14.184 8.806 1.00 0.00 O ATOM 98 CB THR A 370 -1.639 -16.907 10.696 1.00 0.00 C ATOM 99 OG1 THR A 370 -0.292 -16.861 10.249 1.00 0.00 O ATOM 100 CG2 THR A 370 -2.483 -17.708 9.704 1.00 0.00 C ATOM 0 H THR A 370 -4.082 -16.315 10.260 1.00 0.00 H new ATOM 0 HA THR A 370 -1.850 -15.027 11.730 1.00 0.00 H new ATOM 0 HB THR A 370 -1.678 -17.386 11.674 1.00 0.00 H new ATOM 0 HG1 THR A 370 0.062 -17.772 10.183 1.00 0.00 H new ATOM 0 HG21 THR A 370 -2.091 -18.722 9.628 1.00 0.00 H new ATOM 0 HG22 THR A 370 -3.516 -17.743 10.051 1.00 0.00 H new ATOM 0 HG23 THR A 370 -2.445 -17.230 8.725 1.00 0.00 H new ATOM 108 N SER A 371 -0.408 -14.475 9.502 1.00 0.00 N ATOM 109 CA SER A 371 0.141 -13.678 8.369 1.00 0.00 C ATOM 110 C SER A 371 1.656 -13.876 8.301 1.00 0.00 C ATOM 111 O SER A 371 2.418 -13.079 8.811 1.00 0.00 O ATOM 112 CB SER A 371 -0.168 -12.197 8.593 1.00 0.00 C ATOM 113 OG SER A 371 0.194 -11.839 9.920 1.00 0.00 O ATOM 0 H SER A 371 0.289 -14.846 10.148 1.00 0.00 H new ATOM 0 HA SER A 371 -0.314 -14.007 7.435 1.00 0.00 H new ATOM 0 HB2 SER A 371 0.381 -11.586 7.876 1.00 0.00 H new ATOM 0 HB3 SER A 371 -1.228 -12.006 8.428 1.00 0.00 H new ATOM 0 HG SER A 371 1.117 -12.120 10.094 1.00 0.00 H new ATOM 119 N ILE A 372 2.102 -14.938 7.684 1.00 0.00 N ATOM 120 CA ILE A 372 3.571 -15.180 7.604 1.00 0.00 C ATOM 121 C ILE A 372 4.260 -13.961 6.963 1.00 0.00 C ATOM 122 O ILE A 372 5.302 -13.533 7.416 1.00 0.00 O ATOM 123 CB ILE A 372 3.859 -16.473 6.792 1.00 0.00 C ATOM 124 CG1 ILE A 372 2.612 -17.374 6.798 1.00 0.00 C ATOM 125 CG2 ILE A 372 5.035 -17.236 7.422 1.00 0.00 C ATOM 126 CD1 ILE A 372 2.944 -18.727 6.170 1.00 0.00 C ATOM 0 H ILE A 372 1.517 -15.643 7.235 1.00 0.00 H new ATOM 0 HA ILE A 372 3.971 -15.318 8.608 1.00 0.00 H new ATOM 0 HB ILE A 372 4.111 -16.200 5.767 1.00 0.00 H new ATOM 0 HG12 ILE A 372 2.259 -17.514 7.820 1.00 0.00 H new ATOM 0 HG13 ILE A 372 1.804 -16.895 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 372 5.231 -18.141 6.847 1.00 0.00 H new ATOM 0 HG22 ILE A 372 5.923 -16.604 7.418 1.00 0.00 H new ATOM 0 HG23 ILE A 372 4.786 -17.505 8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.056 -19.359 6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 372 3.275 -18.580 5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 372 3.738 -19.208 6.741 1.00 0.00 H new ATOM 138 N PRO A 373 3.684 -13.396 5.927 1.00 0.00 N ATOM 139 CA PRO A 373 4.239 -12.211 5.232 1.00 0.00 C ATOM 140 C PRO A 373 3.514 -10.926 5.650 1.00 0.00 C ATOM 141 O PRO A 373 2.968 -10.216 4.830 1.00 0.00 O ATOM 142 CB PRO A 373 3.929 -12.548 3.778 1.00 0.00 C ATOM 143 CG PRO A 373 2.589 -13.243 3.835 1.00 0.00 C ATOM 144 CD PRO A 373 2.435 -13.807 5.269 1.00 0.00 C ATOM 0 HA PRO A 373 5.292 -12.028 5.445 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.886 -11.650 3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 373 4.694 -13.194 3.347 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.783 -12.546 3.605 1.00 0.00 H new ATOM 0 HG3 PRO A 373 2.538 -14.044 3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.560 -13.395 5.772 1.00 0.00 H new ATOM 0 HD3 PRO A 373 2.319 -14.891 5.265 1.00 0.00 H new ATOM 152 N GLU A 374 3.478 -10.640 6.921 1.00 0.00 N ATOM 153 CA GLU A 374 2.757 -9.424 7.389 1.00 0.00 C ATOM 154 C GLU A 374 3.478 -8.146 6.938 1.00 0.00 C ATOM 155 O GLU A 374 4.645 -7.941 7.207 1.00 0.00 O ATOM 156 CB GLU A 374 2.650 -9.455 8.919 1.00 0.00 C ATOM 157 CG GLU A 374 4.007 -9.131 9.551 1.00 0.00 C ATOM 158 CD GLU A 374 4.007 -9.564 11.020 1.00 0.00 C ATOM 159 OE1 GLU A 374 3.591 -10.678 11.289 1.00 0.00 O ATOM 160 OE2 GLU A 374 4.423 -8.772 11.850 1.00 0.00 O ATOM 0 H GLU A 374 3.916 -11.195 7.656 1.00 0.00 H new ATOM 0 HA GLU A 374 1.759 -9.419 6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.904 -8.734 9.253 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.313 -10.438 9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.803 -9.644 9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.208 -8.062 9.477 1.00 0.00 H new ATOM 167 N LEU A 375 2.765 -7.274 6.276 1.00 0.00 N ATOM 168 CA LEU A 375 3.355 -5.977 5.825 1.00 0.00 C ATOM 169 C LEU A 375 2.234 -4.940 5.869 1.00 0.00 C ATOM 170 O LEU A 375 1.313 -4.982 5.077 1.00 0.00 O ATOM 171 CB LEU A 375 3.910 -6.117 4.385 1.00 0.00 C ATOM 172 CG LEU A 375 4.522 -4.788 3.848 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.443 -3.841 3.285 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.298 -4.052 4.947 1.00 0.00 C ATOM 0 H LEU A 375 1.785 -7.406 6.025 1.00 0.00 H new ATOM 0 HA LEU A 375 4.182 -5.677 6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.671 -6.897 4.367 1.00 0.00 H new ATOM 0 HB3 LEU A 375 3.108 -6.439 3.720 1.00 0.00 H new ATOM 0 HG LEU A 375 5.201 -5.067 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.914 -2.928 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.921 -4.332 2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.730 -3.594 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.713 -3.129 4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.626 -3.817 5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 375 6.107 -4.687 5.308 1.00 0.00 H new ATOM 186 N ALA A 376 2.279 -4.022 6.798 1.00 0.00 N ATOM 187 CA ALA A 376 1.184 -3.015 6.887 1.00 0.00 C ATOM 188 C ALA A 376 1.674 -1.752 7.598 1.00 0.00 C ATOM 189 O ALA A 376 2.679 -1.755 8.280 1.00 0.00 O ATOM 190 CB ALA A 376 0.025 -3.625 7.674 1.00 0.00 C ATOM 0 H ALA A 376 3.020 -3.927 7.493 1.00 0.00 H new ATOM 0 HA ALA A 376 0.860 -2.743 5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.786 -2.900 7.748 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.333 -4.518 7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.365 -3.893 8.674 1.00 0.00 H new ATOM 196 N ASP A 377 0.962 -0.670 7.439 1.00 0.00 N ATOM 197 CA ASP A 377 1.370 0.603 8.096 1.00 0.00 C ATOM 198 C ASP A 377 0.203 1.594 8.066 1.00 0.00 C ATOM 199 O ASP A 377 -0.763 1.411 7.352 1.00 0.00 O ATOM 200 CB ASP A 377 2.558 1.202 7.341 1.00 0.00 C ATOM 201 CG ASP A 377 2.994 2.504 8.015 1.00 0.00 C ATOM 202 OD1 ASP A 377 2.355 3.515 7.774 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.961 2.469 8.759 1.00 0.00 O ATOM 0 H ASP A 377 0.111 -0.613 6.879 1.00 0.00 H new ATOM 0 HA ASP A 377 1.651 0.404 9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.386 0.494 7.326 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.283 1.393 6.304 1.00 0.00 H new ATOM 208 N TYR A 378 0.300 2.662 8.811 1.00 0.00 N ATOM 209 CA TYR A 378 -0.785 3.689 8.801 1.00 0.00 C ATOM 210 C TYR A 378 -0.527 4.575 7.588 1.00 0.00 C ATOM 211 O TYR A 378 0.569 5.066 7.400 1.00 0.00 O ATOM 212 CB TYR A 378 -0.760 4.524 10.110 1.00 0.00 C ATOM 213 CG TYR A 378 0.468 4.177 10.926 1.00 0.00 C ATOM 214 CD1 TYR A 378 1.718 4.693 10.563 1.00 0.00 C ATOM 215 CD2 TYR A 378 0.354 3.340 12.043 1.00 0.00 C ATOM 216 CE1 TYR A 378 2.853 4.370 11.315 1.00 0.00 C ATOM 217 CE2 TYR A 378 1.489 3.016 12.794 1.00 0.00 C ATOM 218 CZ TYR A 378 2.739 3.532 12.431 1.00 0.00 C ATOM 219 OH TYR A 378 3.859 3.214 13.171 1.00 0.00 O ATOM 0 H TYR A 378 1.085 2.869 9.428 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.769 3.223 8.743 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -0.759 5.588 9.872 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.660 4.328 10.692 1.00 0.00 H new ATOM 0 HD1 TYR A 378 1.806 5.340 9.703 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -0.611 2.944 12.325 1.00 0.00 H new ATOM 0 HE1 TYR A 378 3.817 4.767 11.035 1.00 0.00 H new ATOM 0 HE2 TYR A 378 1.401 2.368 13.654 1.00 0.00 H new ATOM 0 HH TYR A 378 3.605 2.624 13.911 1.00 0.00 H new ATOM 229 N ILE A 379 -1.492 4.749 6.730 1.00 0.00 N ATOM 230 CA ILE A 379 -1.233 5.557 5.512 1.00 0.00 C ATOM 231 C ILE A 379 -2.535 6.194 5.002 1.00 0.00 C ATOM 232 O ILE A 379 -3.620 5.784 5.365 1.00 0.00 O ATOM 233 CB ILE A 379 -0.615 4.587 4.498 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.028 5.334 3.275 1.00 0.00 C ATOM 235 CG2 ILE A 379 -1.673 3.572 4.044 1.00 0.00 C ATOM 236 CD1 ILE A 379 1.258 4.636 2.794 1.00 0.00 C ATOM 0 H ILE A 379 -2.436 4.372 6.818 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.556 6.391 5.701 1.00 0.00 H new ATOM 0 HB ILE A 379 0.207 4.064 4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -0.761 5.359 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.188 6.369 3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -1.231 2.884 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.034 3.012 4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -2.506 4.099 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 379 1.662 5.170 1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 379 1.994 4.634 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 379 1.030 3.609 2.509 1.00 0.00 H new ATOM 248 N LYS A 380 -2.425 7.213 4.178 1.00 0.00 N ATOM 249 CA LYS A 380 -3.629 7.919 3.643 1.00 0.00 C ATOM 250 C LYS A 380 -3.544 7.954 2.124 1.00 0.00 C ATOM 251 O LYS A 380 -2.493 8.168 1.552 1.00 0.00 O ATOM 252 CB LYS A 380 -3.662 9.354 4.197 1.00 0.00 C ATOM 253 CG LYS A 380 -4.611 10.254 3.362 1.00 0.00 C ATOM 254 CD LYS A 380 -5.332 11.277 4.261 1.00 0.00 C ATOM 255 CE LYS A 380 -4.354 11.915 5.264 1.00 0.00 C ATOM 256 NZ LYS A 380 -4.769 13.323 5.521 1.00 0.00 N ATOM 0 H LYS A 380 -1.535 7.588 3.851 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.537 7.397 3.946 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -3.991 9.338 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -2.656 9.774 4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -4.041 10.777 2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -5.346 9.635 2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -5.784 12.054 3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -6.142 10.786 4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -4.348 11.349 6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -3.339 11.888 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -4.112 13.760 6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -4.754 13.858 4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -5.731 13.335 5.915 1.00 0.00 H new ATOM 270 N VAL A 381 -4.644 7.729 1.470 1.00 0.00 N ATOM 271 CA VAL A 381 -4.649 7.727 -0.017 1.00 0.00 C ATOM 272 C VAL A 381 -5.926 8.421 -0.512 1.00 0.00 C ATOM 273 O VAL A 381 -6.975 8.318 0.093 1.00 0.00 O ATOM 274 CB VAL A 381 -4.572 6.253 -0.455 1.00 0.00 C ATOM 275 CG1 VAL A 381 -5.656 5.446 0.295 1.00 0.00 C ATOM 276 CG2 VAL A 381 -4.728 6.099 -1.989 1.00 0.00 C ATOM 0 H VAL A 381 -5.548 7.545 1.904 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.807 8.272 -0.442 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.586 5.864 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -5.608 4.401 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.486 5.519 1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -6.640 5.849 0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -4.668 5.044 -2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -5.694 6.497 -2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.932 6.647 -2.493 1.00 0.00 H new ATOM 286 N PHE A 382 -5.838 9.129 -1.615 1.00 0.00 N ATOM 287 CA PHE A 382 -7.033 9.840 -2.176 1.00 0.00 C ATOM 288 C PHE A 382 -7.405 9.193 -3.521 1.00 0.00 C ATOM 289 O PHE A 382 -6.638 9.214 -4.463 1.00 0.00 O ATOM 290 CB PHE A 382 -6.695 11.347 -2.344 1.00 0.00 C ATOM 291 CG PHE A 382 -6.184 11.655 -3.740 1.00 0.00 C ATOM 292 CD1 PHE A 382 -7.093 11.946 -4.765 1.00 0.00 C ATOM 293 CD2 PHE A 382 -4.809 11.644 -4.005 1.00 0.00 C ATOM 294 CE1 PHE A 382 -6.628 12.226 -6.055 1.00 0.00 C ATOM 295 CE2 PHE A 382 -4.345 11.925 -5.297 1.00 0.00 C ATOM 296 CZ PHE A 382 -5.254 12.216 -6.321 1.00 0.00 C ATOM 0 H PHE A 382 -4.981 9.245 -2.155 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.887 9.757 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -7.584 11.944 -2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -5.943 11.636 -1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -8.153 11.954 -4.560 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -4.108 11.419 -3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -7.329 12.450 -6.845 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -3.285 11.917 -5.503 1.00 0.00 H new ATOM 0 HZ PHE A 382 -4.895 12.433 -7.316 1.00 0.00 H new ATOM 306 N LYS A 383 -8.571 8.606 -3.614 1.00 0.00 N ATOM 307 CA LYS A 383 -8.984 7.950 -4.896 1.00 0.00 C ATOM 308 C LYS A 383 -9.892 8.909 -5.680 1.00 0.00 C ATOM 309 O LYS A 383 -10.609 9.698 -5.096 1.00 0.00 O ATOM 310 CB LYS A 383 -9.784 6.665 -4.589 1.00 0.00 C ATOM 311 CG LYS A 383 -8.841 5.472 -4.385 1.00 0.00 C ATOM 312 CD LYS A 383 -7.998 5.657 -3.119 1.00 0.00 C ATOM 313 CE LYS A 383 -8.889 5.770 -1.868 1.00 0.00 C ATOM 314 NZ LYS A 383 -9.146 7.210 -1.580 1.00 0.00 N ATOM 0 H LYS A 383 -9.256 8.552 -2.860 1.00 0.00 H new ATOM 0 HA LYS A 383 -8.095 7.704 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.389 6.813 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -10.472 6.455 -5.408 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -9.421 4.552 -4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.187 5.367 -5.251 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.315 4.815 -3.007 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -7.385 6.554 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.831 5.245 -2.028 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.402 5.297 -1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.506 7.311 -0.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.261 7.747 -1.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.851 7.578 -2.251 1.00 0.00 H new ATOM 328 N PRO A 384 -9.905 8.812 -6.988 1.00 0.00 N ATOM 329 CA PRO A 384 -10.792 9.658 -7.829 1.00 0.00 C ATOM 330 C PRO A 384 -12.223 9.150 -7.692 1.00 0.00 C ATOM 331 O PRO A 384 -13.186 9.869 -7.867 1.00 0.00 O ATOM 332 CB PRO A 384 -10.259 9.446 -9.250 1.00 0.00 C ATOM 333 CG PRO A 384 -9.647 8.082 -9.223 1.00 0.00 C ATOM 334 CD PRO A 384 -9.089 7.896 -7.808 1.00 0.00 C ATOM 0 HA PRO A 384 -10.798 10.713 -7.554 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -11.060 9.507 -9.987 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.523 10.205 -9.515 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -10.389 7.317 -9.453 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -8.857 7.994 -9.969 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -9.186 6.864 -7.472 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -8.030 8.150 -7.758 1.00 0.00 H new ATOM 342 N LYS A 385 -12.339 7.895 -7.348 1.00 0.00 N ATOM 343 CA LYS A 385 -13.665 7.263 -7.151 1.00 0.00 C ATOM 344 C LYS A 385 -14.509 7.387 -8.420 1.00 0.00 C ATOM 345 O LYS A 385 -14.716 8.456 -8.959 1.00 0.00 O ATOM 346 CB LYS A 385 -14.366 7.919 -5.942 1.00 0.00 C ATOM 347 CG LYS A 385 -14.845 6.836 -4.956 1.00 0.00 C ATOM 348 CD LYS A 385 -13.627 6.136 -4.282 1.00 0.00 C ATOM 349 CE LYS A 385 -13.757 4.604 -4.357 1.00 0.00 C ATOM 350 NZ LYS A 385 -15.170 4.200 -4.097 1.00 0.00 N ATOM 0 H LYS A 385 -11.547 7.271 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 385 -13.538 6.200 -6.946 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.680 8.601 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -15.214 8.513 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -15.481 7.285 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -15.451 6.098 -5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -12.706 6.450 -4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -13.556 6.447 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -13.444 4.252 -5.340 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -13.096 4.138 -3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -15.336 3.250 -4.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -15.345 4.191 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -15.814 4.878 -4.552 1.00 0.00 H new ATOM 364 N LYS A 386 -14.992 6.275 -8.887 1.00 0.00 N ATOM 365 CA LYS A 386 -15.829 6.246 -10.117 1.00 0.00 C ATOM 366 C LYS A 386 -17.306 6.343 -9.715 1.00 0.00 C ATOM 367 O LYS A 386 -18.164 6.622 -10.529 1.00 0.00 O ATOM 368 CB LYS A 386 -15.559 4.919 -10.866 1.00 0.00 C ATOM 369 CG LYS A 386 -14.981 3.880 -9.894 1.00 0.00 C ATOM 370 CD LYS A 386 -14.861 2.521 -10.584 1.00 0.00 C ATOM 371 CE LYS A 386 -14.192 1.518 -9.633 1.00 0.00 C ATOM 372 NZ LYS A 386 -13.664 0.368 -10.420 1.00 0.00 N ATOM 0 H LYS A 386 -14.839 5.362 -8.459 1.00 0.00 H new ATOM 0 HA LYS A 386 -15.585 7.083 -10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -16.484 4.544 -11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -14.862 5.089 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -14.002 4.205 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -15.623 3.795 -9.017 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -15.848 2.160 -10.873 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -14.276 2.617 -11.499 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -13.382 2.002 -9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -14.911 1.167 -8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -13.941 -0.523 -9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -14.055 0.398 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -12.627 0.426 -10.466 1.00 0.00 H new ATOM 386 N LEU A 387 -17.607 6.109 -8.461 1.00 0.00 N ATOM 387 CA LEU A 387 -19.025 6.178 -7.992 1.00 0.00 C ATOM 388 C LEU A 387 -19.280 7.528 -7.303 1.00 0.00 C ATOM 389 O LEU A 387 -19.900 8.408 -7.868 1.00 0.00 O ATOM 390 CB LEU A 387 -19.281 5.022 -7.005 1.00 0.00 C ATOM 391 CG LEU A 387 -20.776 4.651 -6.970 1.00 0.00 C ATOM 392 CD1 LEU A 387 -21.616 5.907 -6.711 1.00 0.00 C ATOM 393 CD2 LEU A 387 -21.209 3.999 -8.303 1.00 0.00 C ATOM 0 H LEU A 387 -16.927 5.872 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 387 -19.701 6.088 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -18.693 4.152 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -18.950 5.310 -6.007 1.00 0.00 H new ATOM 0 HG LEU A 387 -20.936 3.934 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -22.672 5.640 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -21.331 6.345 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -21.443 6.631 -7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -22.268 3.745 -8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -21.039 4.698 -9.122 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.626 3.094 -8.472 1.00 0.00 H new ATOM 405 N THR A 388 -18.820 7.692 -6.084 1.00 0.00 N ATOM 406 CA THR A 388 -19.048 8.977 -5.344 1.00 0.00 C ATOM 407 C THR A 388 -17.735 9.760 -5.227 1.00 0.00 C ATOM 408 O THR A 388 -17.258 10.334 -6.186 1.00 0.00 O ATOM 409 CB THR A 388 -19.581 8.659 -3.943 1.00 0.00 C ATOM 410 OG1 THR A 388 -19.350 9.766 -3.083 1.00 0.00 O ATOM 411 CG2 THR A 388 -18.869 7.423 -3.390 1.00 0.00 C ATOM 0 H THR A 388 -18.294 6.988 -5.567 1.00 0.00 H new ATOM 0 HA THR A 388 -19.772 9.583 -5.889 1.00 0.00 H new ATOM 0 HB THR A 388 -20.652 8.463 -4.001 1.00 0.00 H new ATOM 0 HG1 THR A 388 -19.693 9.562 -2.188 1.00 0.00 H new ATOM 0 HG21 THR A 388 -19.250 7.199 -2.394 1.00 0.00 H new ATOM 0 HG22 THR A 388 -19.052 6.573 -4.048 1.00 0.00 H new ATOM 0 HG23 THR A 388 -17.797 7.615 -3.334 1.00 0.00 H new ATOM 419 N LEU A 389 -17.151 9.795 -4.058 1.00 0.00 N ATOM 420 CA LEU A 389 -15.873 10.554 -3.888 1.00 0.00 C ATOM 421 C LEU A 389 -15.137 10.112 -2.612 1.00 0.00 C ATOM 422 O LEU A 389 -13.928 10.211 -2.534 1.00 0.00 O ATOM 423 CB LEU A 389 -16.153 12.073 -3.829 1.00 0.00 C ATOM 424 CG LEU A 389 -17.500 12.369 -3.144 1.00 0.00 C ATOM 425 CD1 LEU A 389 -17.463 11.954 -1.657 1.00 0.00 C ATOM 426 CD2 LEU A 389 -17.785 13.872 -3.259 1.00 0.00 C ATOM 0 H LEU A 389 -17.500 9.334 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 389 -15.238 10.340 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -15.350 12.572 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -16.159 12.483 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 389 -18.287 11.796 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.425 12.173 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -17.259 10.886 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -16.679 12.510 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -18.737 14.100 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -16.988 14.432 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -17.833 14.154 -4.311 1.00 0.00 H new ATOM 438 N LYS A 390 -15.843 9.644 -1.610 1.00 0.00 N ATOM 439 CA LYS A 390 -15.191 9.219 -0.354 1.00 0.00 C ATOM 440 C LYS A 390 -13.937 8.428 -0.669 1.00 0.00 C ATOM 441 O LYS A 390 -13.958 7.298 -1.105 1.00 0.00 O ATOM 442 CB LYS A 390 -16.152 8.377 0.468 1.00 0.00 C ATOM 443 CG LYS A 390 -15.541 8.068 1.850 1.00 0.00 C ATOM 444 CD LYS A 390 -16.649 7.929 2.903 1.00 0.00 C ATOM 445 CE LYS A 390 -16.028 7.589 4.260 1.00 0.00 C ATOM 446 NZ LYS A 390 -17.099 7.540 5.296 1.00 0.00 N ATOM 0 H LYS A 390 -16.858 9.541 -1.620 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.915 10.101 0.224 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -17.097 8.906 0.590 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -16.372 7.447 -0.056 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -14.959 7.147 1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -14.854 8.864 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -17.216 8.857 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -17.350 7.149 2.607 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -15.514 6.629 4.207 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -15.281 8.336 4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -16.679 7.309 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -17.570 8.465 5.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -17.796 6.811 5.041 1.00 0.00 H new ATOM 460 N GLY A 391 -12.865 9.076 -0.452 1.00 0.00 N ATOM 461 CA GLY A 391 -11.513 8.502 -0.715 1.00 0.00 C ATOM 462 C GLY A 391 -10.488 9.160 0.219 1.00 0.00 C ATOM 463 O GLY A 391 -9.557 8.529 0.674 1.00 0.00 O ATOM 0 H GLY A 391 -12.847 10.028 -0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -11.527 7.424 -0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.232 8.667 -1.755 1.00 0.00 H new ATOM 467 N TYR A 392 -10.648 10.426 0.502 1.00 0.00 N ATOM 468 CA TYR A 392 -9.694 11.120 1.408 1.00 0.00 C ATOM 469 C TYR A 392 -9.852 10.543 2.821 1.00 0.00 C ATOM 470 O TYR A 392 -10.700 10.961 3.584 1.00 0.00 O ATOM 471 CB TYR A 392 -10.028 12.629 1.399 1.00 0.00 C ATOM 472 CG TYR A 392 -8.781 13.456 1.193 1.00 0.00 C ATOM 473 CD1 TYR A 392 -7.984 13.809 2.287 1.00 0.00 C ATOM 474 CD2 TYR A 392 -8.426 13.869 -0.094 1.00 0.00 C ATOM 475 CE1 TYR A 392 -6.831 14.576 2.093 1.00 0.00 C ATOM 476 CE2 TYR A 392 -7.275 14.633 -0.289 1.00 0.00 C ATOM 477 CZ TYR A 392 -6.476 14.989 0.803 1.00 0.00 C ATOM 478 OH TYR A 392 -5.333 15.737 0.610 1.00 0.00 O ATOM 0 H TYR A 392 -11.403 11.009 0.141 1.00 0.00 H new ATOM 0 HA TYR A 392 -8.664 10.977 1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.745 12.842 0.607 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -10.502 12.906 2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -8.259 13.489 3.281 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.043 13.597 -0.938 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -6.215 14.849 2.937 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -7.000 14.950 -1.284 1.00 0.00 H new ATOM 0 HH TYR A 392 -5.232 15.939 -0.343 1.00 0.00 H new ATOM 488 N LYS A 393 -9.049 9.583 3.171 1.00 0.00 N ATOM 489 CA LYS A 393 -9.162 8.976 4.530 1.00 0.00 C ATOM 490 C LYS A 393 -7.841 8.320 4.932 1.00 0.00 C ATOM 491 O LYS A 393 -6.822 8.477 4.290 1.00 0.00 O ATOM 492 CB LYS A 393 -10.261 7.905 4.527 1.00 0.00 C ATOM 493 CG LYS A 393 -10.117 7.022 3.282 1.00 0.00 C ATOM 494 CD LYS A 393 -10.811 5.674 3.502 1.00 0.00 C ATOM 495 CE LYS A 393 -10.786 4.871 2.199 1.00 0.00 C ATOM 496 NZ LYS A 393 -9.389 4.806 1.678 1.00 0.00 N ATOM 0 H LYS A 393 -8.318 9.189 2.578 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.407 9.765 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.191 7.295 5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.243 8.378 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -10.552 7.526 2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -9.062 6.863 3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.309 5.119 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.840 5.831 3.826 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -11.167 3.865 2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.439 5.336 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -9.339 4.113 0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -9.107 5.742 1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -8.746 4.518 2.443 1.00 0.00 H new ATOM 510 N GLN A 394 -7.877 7.573 5.999 1.00 0.00 N ATOM 511 CA GLN A 394 -6.665 6.863 6.505 1.00 0.00 C ATOM 512 C GLN A 394 -6.981 5.369 6.615 1.00 0.00 C ATOM 513 O GLN A 394 -7.725 4.958 7.483 1.00 0.00 O ATOM 514 CB GLN A 394 -6.316 7.403 7.891 1.00 0.00 C ATOM 515 CG GLN A 394 -5.605 8.751 7.752 1.00 0.00 C ATOM 516 CD GLN A 394 -5.467 9.399 9.125 1.00 0.00 C ATOM 517 OE1 GLN A 394 -4.777 10.388 9.277 1.00 0.00 O ATOM 518 NE2 GLN A 394 -6.093 8.878 10.141 1.00 0.00 N ATOM 0 H GLN A 394 -8.717 7.420 6.557 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.827 7.019 5.826 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -7.222 7.518 8.486 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.676 6.695 8.418 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -4.621 8.610 7.304 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.168 9.404 7.085 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -6.672 8.048 10.012 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -6.005 9.300 11.065 1.00 0.00 H new ATOM 527 N TYR A 395 -6.425 4.552 5.748 1.00 0.00 N ATOM 528 CA TYR A 395 -6.698 3.078 5.811 1.00 0.00 C ATOM 529 C TYR A 395 -5.376 2.307 5.743 1.00 0.00 C ATOM 530 O TYR A 395 -4.407 2.754 5.160 1.00 0.00 O ATOM 531 CB TYR A 395 -7.675 2.684 4.673 1.00 0.00 C ATOM 532 CG TYR A 395 -6.974 2.198 3.413 1.00 0.00 C ATOM 533 CD1 TYR A 395 -5.869 2.884 2.890 1.00 0.00 C ATOM 534 CD2 TYR A 395 -7.464 1.060 2.749 1.00 0.00 C ATOM 535 CE1 TYR A 395 -5.262 2.432 1.707 1.00 0.00 C ATOM 536 CE2 TYR A 395 -6.854 0.611 1.575 1.00 0.00 C ATOM 537 CZ TYR A 395 -5.757 1.298 1.053 1.00 0.00 C ATOM 538 OH TYR A 395 -5.171 0.862 -0.117 1.00 0.00 O ATOM 0 H TYR A 395 -5.795 4.842 5.000 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.176 2.819 6.756 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.343 1.901 5.033 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -8.297 3.544 4.425 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.485 3.758 3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -8.316 0.530 3.148 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -4.412 2.960 1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -7.231 -0.267 1.072 1.00 0.00 H new ATOM 0 HH TYR A 395 -5.637 0.062 -0.438 1.00 0.00 H new ATOM 548 N TRP A 396 -5.322 1.168 6.389 1.00 0.00 N ATOM 549 CA TRP A 396 -4.064 0.357 6.421 1.00 0.00 C ATOM 550 C TRP A 396 -4.308 -1.033 5.832 1.00 0.00 C ATOM 551 O TRP A 396 -4.978 -1.858 6.419 1.00 0.00 O ATOM 552 CB TRP A 396 -3.601 0.205 7.872 1.00 0.00 C ATOM 553 CG TRP A 396 -4.732 -0.276 8.730 1.00 0.00 C ATOM 554 CD1 TRP A 396 -5.871 0.413 8.991 1.00 0.00 C ATOM 555 CD2 TRP A 396 -4.845 -1.536 9.456 1.00 0.00 C ATOM 556 NE1 TRP A 396 -6.673 -0.347 9.823 1.00 0.00 N ATOM 557 CE2 TRP A 396 -6.085 -1.556 10.136 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.000 -2.653 9.584 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -6.473 -2.644 10.919 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -4.387 -3.751 10.371 1.00 0.00 C ATOM 561 CH2 TRP A 396 -5.622 -3.746 11.036 1.00 0.00 C ATOM 0 H TRP A 396 -6.104 0.761 6.901 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.303 0.866 5.830 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -2.771 -0.499 7.924 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.233 1.160 8.246 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.112 1.395 8.611 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -7.587 -0.050 10.164 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.048 -2.667 9.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -7.424 -2.634 11.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -3.730 -4.603 10.464 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -5.915 -4.593 11.638 1.00 0.00 H new ATOM 572 N CYS A 397 -3.745 -1.311 4.689 1.00 0.00 N ATOM 573 CA CYS A 397 -3.921 -2.659 4.083 1.00 0.00 C ATOM 574 C CYS A 397 -2.920 -3.610 4.741 1.00 0.00 C ATOM 575 O CYS A 397 -2.052 -3.188 5.478 1.00 0.00 O ATOM 576 CB CYS A 397 -3.653 -2.586 2.580 1.00 0.00 C ATOM 577 SG CYS A 397 -4.191 -4.125 1.793 1.00 0.00 S ATOM 0 H CYS A 397 -3.171 -0.663 4.149 1.00 0.00 H new ATOM 0 HA CYS A 397 -4.939 -3.015 4.240 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.184 -1.739 2.146 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -2.591 -2.424 2.397 1.00 0.00 H new ATOM 0 HG CYS A 397 -3.965 -4.061 0.514 1.00 0.00 H new ATOM 583 N THR A 398 -3.026 -4.887 4.497 1.00 0.00 N ATOM 584 CA THR A 398 -2.068 -5.837 5.136 1.00 0.00 C ATOM 585 C THR A 398 -1.962 -7.118 4.307 1.00 0.00 C ATOM 586 O THR A 398 -2.952 -7.679 3.881 1.00 0.00 O ATOM 587 CB THR A 398 -2.560 -6.177 6.546 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.856 -7.312 7.033 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.060 -6.478 6.511 1.00 0.00 C ATOM 0 H THR A 398 -3.726 -5.312 3.889 1.00 0.00 H new ATOM 0 HA THR A 398 -1.084 -5.371 5.190 1.00 0.00 H new ATOM 0 HB THR A 398 -2.380 -5.328 7.206 1.00 0.00 H new ATOM 0 HG1 THR A 398 -2.170 -7.529 7.936 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.406 -6.719 7.516 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.598 -5.605 6.142 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.246 -7.325 5.850 1.00 0.00 H new ATOM 597 N PHE A 399 -0.762 -7.586 4.080 1.00 0.00 N ATOM 598 CA PHE A 399 -0.577 -8.836 3.285 1.00 0.00 C ATOM 599 C PHE A 399 -0.573 -10.036 4.238 1.00 0.00 C ATOM 600 O PHE A 399 0.127 -10.047 5.231 1.00 0.00 O ATOM 601 CB PHE A 399 0.764 -8.769 2.535 1.00 0.00 C ATOM 602 CG PHE A 399 0.606 -7.967 1.258 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.435 -6.578 1.321 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.632 -8.612 0.014 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.289 -5.837 0.141 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.487 -7.870 -1.164 1.00 0.00 C ATOM 607 CZ PHE A 399 0.316 -6.483 -1.101 1.00 0.00 C ATOM 0 H PHE A 399 0.100 -7.155 4.412 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.388 -8.942 2.565 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.522 -8.311 3.170 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.110 -9.776 2.301 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.416 -6.079 2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 399 0.764 -9.683 -0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.155 -4.766 0.189 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.507 -8.368 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.205 -5.911 -2.010 1.00 0.00 H new ATOM 617 N LYS A 400 -1.349 -11.047 3.943 1.00 0.00 N ATOM 618 CA LYS A 400 -1.392 -12.251 4.833 1.00 0.00 C ATOM 619 C LYS A 400 -1.547 -13.516 3.985 1.00 0.00 C ATOM 620 O LYS A 400 -1.962 -13.460 2.846 1.00 0.00 O ATOM 621 CB LYS A 400 -2.570 -12.134 5.814 1.00 0.00 C ATOM 622 CG LYS A 400 -3.896 -11.880 5.056 1.00 0.00 C ATOM 623 CD LYS A 400 -4.659 -13.193 4.834 1.00 0.00 C ATOM 624 CE LYS A 400 -6.033 -12.883 4.242 1.00 0.00 C ATOM 625 NZ LYS A 400 -5.893 -11.832 3.192 1.00 0.00 N ATOM 0 H LYS A 400 -1.956 -11.093 3.124 1.00 0.00 H new ATOM 0 HA LYS A 400 -0.462 -12.310 5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -2.652 -13.048 6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -2.385 -11.320 6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.516 -11.185 5.622 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -3.686 -11.410 4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -4.099 -13.844 4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -4.769 -13.728 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -6.469 -13.785 3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -6.711 -12.543 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -6.363 -10.960 3.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -4.885 -11.641 3.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.334 -12.162 2.310 1.00 0.00 H new ATOM 639 N ASP A 401 -1.213 -14.652 4.548 1.00 0.00 N ATOM 640 CA ASP A 401 -1.323 -15.956 3.811 1.00 0.00 C ATOM 641 C ASP A 401 -0.988 -15.770 2.325 1.00 0.00 C ATOM 642 O ASP A 401 0.014 -15.180 1.975 1.00 0.00 O ATOM 643 CB ASP A 401 -2.743 -16.507 3.946 1.00 0.00 C ATOM 644 CG ASP A 401 -3.162 -16.502 5.417 1.00 0.00 C ATOM 645 OD1 ASP A 401 -2.845 -15.542 6.100 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.794 -17.458 5.835 1.00 0.00 O ATOM 0 H ASP A 401 -0.863 -14.734 5.502 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.612 -16.658 4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.435 -15.903 3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.789 -17.521 3.549 1.00 0.00 H new ATOM 651 N THR A 402 -1.826 -16.273 1.450 1.00 0.00 N ATOM 652 CA THR A 402 -1.575 -16.135 -0.019 1.00 0.00 C ATOM 653 C THR A 402 -2.508 -15.069 -0.598 1.00 0.00 C ATOM 654 O THR A 402 -2.641 -14.936 -1.798 1.00 0.00 O ATOM 655 CB THR A 402 -1.860 -17.473 -0.708 1.00 0.00 C ATOM 656 OG1 THR A 402 -1.518 -17.375 -2.083 1.00 0.00 O ATOM 657 CG2 THR A 402 -3.346 -17.815 -0.575 1.00 0.00 C ATOM 0 H THR A 402 -2.679 -16.777 1.693 1.00 0.00 H new ATOM 0 HA THR A 402 -0.537 -15.845 -0.184 1.00 0.00 H new ATOM 0 HB THR A 402 -1.267 -18.257 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 402 -1.768 -16.489 -2.420 1.00 0.00 H new ATOM 0 HG21 THR A 402 -3.546 -18.767 -1.066 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.609 -17.889 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.943 -17.033 -1.044 1.00 0.00 H new ATOM 665 N SER A 403 -3.161 -14.312 0.244 1.00 0.00 N ATOM 666 CA SER A 403 -4.094 -13.257 -0.259 1.00 0.00 C ATOM 667 C SER A 403 -4.020 -12.033 0.654 1.00 0.00 C ATOM 668 O SER A 403 -3.565 -12.104 1.778 1.00 0.00 O ATOM 669 CB SER A 403 -5.522 -13.805 -0.271 1.00 0.00 C ATOM 670 OG SER A 403 -5.512 -15.128 -0.791 1.00 0.00 O ATOM 0 H SER A 403 -3.089 -14.378 1.259 1.00 0.00 H new ATOM 0 HA SER A 403 -3.808 -12.969 -1.271 1.00 0.00 H new ATOM 0 HB2 SER A 403 -5.934 -13.802 0.738 1.00 0.00 H new ATOM 0 HB3 SER A 403 -6.164 -13.167 -0.879 1.00 0.00 H new ATOM 0 HG SER A 403 -6.425 -15.483 -0.799 1.00 0.00 H new ATOM 676 N ILE A 404 -4.449 -10.904 0.164 1.00 0.00 N ATOM 677 CA ILE A 404 -4.394 -9.652 0.970 1.00 0.00 C ATOM 678 C ILE A 404 -5.720 -9.443 1.714 1.00 0.00 C ATOM 679 O ILE A 404 -6.729 -10.048 1.408 1.00 0.00 O ATOM 680 CB ILE A 404 -4.140 -8.475 0.008 1.00 0.00 C ATOM 681 CG1 ILE A 404 -2.660 -8.445 -0.396 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.499 -7.139 0.669 1.00 0.00 C ATOM 683 CD1 ILE A 404 -2.240 -9.808 -0.954 1.00 0.00 C ATOM 0 H ILE A 404 -4.840 -10.794 -0.772 1.00 0.00 H new ATOM 0 HA ILE A 404 -3.595 -9.717 1.709 1.00 0.00 H new ATOM 0 HB ILE A 404 -4.768 -8.616 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -2.495 -7.670 -1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -2.044 -8.191 0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.311 -6.325 -0.031 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.553 -7.142 0.947 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.889 -6.999 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.188 -9.776 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.388 -10.574 -0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.845 -10.045 -1.829 1.00 0.00 H new ATOM 695 N SER A 405 -5.712 -8.556 2.674 1.00 0.00 N ATOM 696 CA SER A 405 -6.947 -8.239 3.447 1.00 0.00 C ATOM 697 C SER A 405 -6.900 -6.756 3.813 1.00 0.00 C ATOM 698 O SER A 405 -5.945 -6.281 4.396 1.00 0.00 O ATOM 699 CB SER A 405 -7.004 -9.088 4.714 1.00 0.00 C ATOM 700 OG SER A 405 -7.428 -10.400 4.377 1.00 0.00 O ATOM 0 H SER A 405 -4.886 -8.029 2.959 1.00 0.00 H new ATOM 0 HA SER A 405 -7.834 -8.457 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 405 -6.023 -9.120 5.189 1.00 0.00 H new ATOM 0 HB3 SER A 405 -7.692 -8.644 5.433 1.00 0.00 H new ATOM 0 HG SER A 405 -7.603 -10.908 5.197 1.00 0.00 H new ATOM 706 N CYS A 406 -7.905 -6.011 3.445 1.00 0.00 N ATOM 707 CA CYS A 406 -7.904 -4.546 3.736 1.00 0.00 C ATOM 708 C CYS A 406 -8.635 -4.240 5.048 1.00 0.00 C ATOM 709 O CYS A 406 -9.499 -4.968 5.479 1.00 0.00 O ATOM 710 CB CYS A 406 -8.609 -3.828 2.583 1.00 0.00 C ATOM 711 SG CYS A 406 -8.947 -2.110 3.047 1.00 0.00 S ATOM 0 H CYS A 406 -8.731 -6.353 2.953 1.00 0.00 H new ATOM 0 HA CYS A 406 -6.874 -4.204 3.837 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -7.986 -3.857 1.689 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -9.541 -4.339 2.339 1.00 0.00 H new ATOM 0 HG CYS A 406 -8.049 -1.333 2.518 1.00 0.00 H new ATOM 717 N TYR A 407 -8.300 -3.148 5.682 1.00 0.00 N ATOM 718 CA TYR A 407 -9.002 -2.773 6.946 1.00 0.00 C ATOM 719 C TYR A 407 -8.989 -1.244 7.078 1.00 0.00 C ATOM 720 O TYR A 407 -7.957 -0.613 6.963 1.00 0.00 O ATOM 721 CB TYR A 407 -8.296 -3.417 8.157 1.00 0.00 C ATOM 722 CG TYR A 407 -8.864 -4.794 8.424 1.00 0.00 C ATOM 723 CD1 TYR A 407 -8.335 -5.912 7.769 1.00 0.00 C ATOM 724 CD2 TYR A 407 -9.917 -4.950 9.334 1.00 0.00 C ATOM 725 CE1 TYR A 407 -8.860 -7.185 8.024 1.00 0.00 C ATOM 726 CE2 TYR A 407 -10.441 -6.223 9.589 1.00 0.00 C ATOM 727 CZ TYR A 407 -9.912 -7.340 8.934 1.00 0.00 C ATOM 728 OH TYR A 407 -10.427 -8.595 9.184 1.00 0.00 O ATOM 0 H TYR A 407 -7.572 -2.500 5.381 1.00 0.00 H new ATOM 0 HA TYR A 407 -10.030 -3.133 6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -7.225 -3.488 7.967 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -8.422 -2.787 9.038 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -7.523 -5.793 7.067 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -10.325 -4.087 9.840 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -8.453 -8.048 7.518 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -11.253 -6.342 10.291 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.151 -8.527 9.841 1.00 0.00 H new ATOM 738 N LYS A 408 -10.127 -0.643 7.317 1.00 0.00 N ATOM 739 CA LYS A 408 -10.187 0.844 7.454 1.00 0.00 C ATOM 740 C LYS A 408 -10.166 1.230 8.932 1.00 0.00 C ATOM 741 O LYS A 408 -9.503 2.169 9.323 1.00 0.00 O ATOM 742 CB LYS A 408 -11.468 1.356 6.792 1.00 0.00 C ATOM 743 CG LYS A 408 -11.300 1.293 5.271 1.00 0.00 C ATOM 744 CD LYS A 408 -12.658 1.454 4.586 1.00 0.00 C ATOM 745 CE LYS A 408 -13.241 2.828 4.919 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.311 3.162 3.936 1.00 0.00 N ATOM 0 H LYS A 408 -11.022 -1.121 7.424 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.323 1.294 6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.320 0.751 7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.672 2.380 7.107 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.621 2.079 4.939 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.850 0.342 4.986 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.547 1.347 3.507 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -13.339 0.669 4.916 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -13.648 2.828 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -12.457 3.585 4.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.300 4.184 3.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -14.144 2.642 3.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -15.237 2.893 4.326 1.00 0.00 H new ATOM 760 N SER A 409 -10.882 0.513 9.758 1.00 0.00 N ATOM 761 CA SER A 409 -10.902 0.833 11.219 1.00 0.00 C ATOM 762 C SER A 409 -10.822 -0.467 12.017 1.00 0.00 C ATOM 763 O SER A 409 -10.815 -1.548 11.463 1.00 0.00 O ATOM 764 CB SER A 409 -12.201 1.562 11.564 1.00 0.00 C ATOM 765 OG SER A 409 -13.304 0.702 11.313 1.00 0.00 O ATOM 0 H SER A 409 -11.457 -0.284 9.484 1.00 0.00 H new ATOM 0 HA SER A 409 -10.053 1.470 11.467 1.00 0.00 H new ATOM 0 HB2 SER A 409 -12.194 1.866 12.611 1.00 0.00 H new ATOM 0 HB3 SER A 409 -12.291 2.470 10.968 1.00 0.00 H new ATOM 0 HG SER A 409 -14.138 1.166 11.535 1.00 0.00 H new ATOM 771 N LYS A 410 -10.760 -0.372 13.316 1.00 0.00 N ATOM 772 CA LYS A 410 -10.684 -1.602 14.152 1.00 0.00 C ATOM 773 C LYS A 410 -12.091 -2.138 14.392 1.00 0.00 C ATOM 774 O LYS A 410 -12.432 -3.242 14.015 1.00 0.00 O ATOM 775 CB LYS A 410 -10.081 -1.264 15.518 1.00 0.00 C ATOM 776 CG LYS A 410 -8.566 -1.063 15.412 1.00 0.00 C ATOM 777 CD LYS A 410 -8.215 0.307 14.764 1.00 0.00 C ATOM 778 CE LYS A 410 -7.732 0.113 13.322 1.00 0.00 C ATOM 779 NZ LYS A 410 -7.837 1.406 12.589 1.00 0.00 N ATOM 0 H LYS A 410 -10.759 0.506 13.835 1.00 0.00 H new ATOM 0 HA LYS A 410 -10.069 -2.339 13.635 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -10.545 -0.360 15.911 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -10.297 -2.066 16.224 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -8.120 -1.122 16.405 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -8.132 -1.868 14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -9.091 0.956 14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -7.441 0.805 15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -6.700 -0.239 13.316 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -8.332 -0.650 12.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -7.980 1.220 11.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -8.643 1.950 12.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -6.962 1.952 12.721 1.00 0.00 H new ATOM 793 N GLU A 411 -12.889 -1.362 15.063 1.00 0.00 N ATOM 794 CA GLU A 411 -14.262 -1.803 15.395 1.00 0.00 C ATOM 795 C GLU A 411 -14.966 -2.388 14.166 1.00 0.00 C ATOM 796 O GLU A 411 -15.428 -3.512 14.188 1.00 0.00 O ATOM 797 CB GLU A 411 -15.060 -0.611 15.923 1.00 0.00 C ATOM 798 CG GLU A 411 -14.551 -0.237 17.315 1.00 0.00 C ATOM 799 CD GLU A 411 -15.314 0.985 17.826 1.00 0.00 C ATOM 800 OE1 GLU A 411 -16.501 1.071 17.559 1.00 0.00 O ATOM 801 OE2 GLU A 411 -14.699 1.814 18.477 1.00 0.00 O ATOM 0 H GLU A 411 -12.643 -0.431 15.398 1.00 0.00 H new ATOM 0 HA GLU A 411 -14.202 -2.581 16.156 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -14.958 0.237 15.246 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -16.120 -0.859 15.966 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -14.684 -1.075 18.000 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -13.483 -0.023 17.278 1.00 0.00 H new ATOM 808 N GLU A 412 -15.070 -1.639 13.099 1.00 0.00 N ATOM 809 CA GLU A 412 -15.764 -2.163 11.886 1.00 0.00 C ATOM 810 C GLU A 412 -17.093 -2.804 12.298 1.00 0.00 C ATOM 811 O GLU A 412 -17.602 -3.687 11.636 1.00 0.00 O ATOM 812 CB GLU A 412 -14.882 -3.211 11.203 1.00 0.00 C ATOM 813 CG GLU A 412 -13.779 -2.520 10.395 1.00 0.00 C ATOM 814 CD GLU A 412 -13.099 -3.543 9.482 1.00 0.00 C ATOM 815 OE1 GLU A 412 -12.868 -4.651 9.936 1.00 0.00 O ATOM 816 OE2 GLU A 412 -12.820 -3.200 8.345 1.00 0.00 O ATOM 0 H GLU A 412 -14.705 -0.690 13.015 1.00 0.00 H new ATOM 0 HA GLU A 412 -15.953 -1.343 11.193 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -14.439 -3.869 11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -15.487 -3.836 10.547 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -14.202 -1.710 9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -13.047 -2.073 11.067 1.00 0.00 H new ATOM 823 N SER A 413 -17.652 -2.363 13.386 1.00 0.00 N ATOM 824 CA SER A 413 -18.946 -2.938 13.853 1.00 0.00 C ATOM 825 C SER A 413 -19.933 -3.002 12.685 1.00 0.00 C ATOM 826 O SER A 413 -20.729 -3.915 12.586 1.00 0.00 O ATOM 827 CB SER A 413 -19.522 -2.054 14.960 1.00 0.00 C ATOM 828 OG SER A 413 -18.662 -2.099 16.092 1.00 0.00 O ATOM 0 H SER A 413 -17.269 -1.625 13.977 1.00 0.00 H new ATOM 0 HA SER A 413 -18.778 -3.944 14.238 1.00 0.00 H new ATOM 0 HB2 SER A 413 -19.623 -1.028 14.606 1.00 0.00 H new ATOM 0 HB3 SER A 413 -20.520 -2.397 15.233 1.00 0.00 H new ATOM 0 HG SER A 413 -19.027 -1.532 16.803 1.00 0.00 H new ATOM 834 N SER A 414 -19.889 -2.035 11.800 1.00 0.00 N ATOM 835 CA SER A 414 -20.823 -2.021 10.629 1.00 0.00 C ATOM 836 C SER A 414 -20.026 -1.794 9.343 1.00 0.00 C ATOM 837 O SER A 414 -20.573 -1.784 8.258 1.00 0.00 O ATOM 838 CB SER A 414 -21.828 -0.884 10.804 1.00 0.00 C ATOM 839 OG SER A 414 -21.128 0.325 11.068 1.00 0.00 O ATOM 0 H SER A 414 -19.241 -1.248 11.839 1.00 0.00 H new ATOM 0 HA SER A 414 -21.348 -2.974 10.569 1.00 0.00 H new ATOM 0 HB2 SER A 414 -22.434 -0.778 9.905 1.00 0.00 H new ATOM 0 HB3 SER A 414 -22.510 -1.109 11.624 1.00 0.00 H new ATOM 0 HG SER A 414 -21.770 1.057 11.179 1.00 0.00 H new ATOM 845 N GLY A 415 -18.735 -1.614 9.454 1.00 0.00 N ATOM 846 CA GLY A 415 -17.892 -1.388 8.240 1.00 0.00 C ATOM 847 C GLY A 415 -17.217 -2.700 7.839 1.00 0.00 C ATOM 848 O GLY A 415 -16.876 -3.512 8.676 1.00 0.00 O ATOM 0 H GLY A 415 -18.225 -1.614 10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -18.507 -1.017 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -17.139 -0.626 8.443 1.00 0.00 H new ATOM 852 N THR A 416 -17.023 -2.911 6.560 1.00 0.00 N ATOM 853 CA THR A 416 -16.368 -4.168 6.072 1.00 0.00 C ATOM 854 C THR A 416 -15.155 -3.793 5.204 1.00 0.00 C ATOM 855 O THR A 416 -15.173 -2.781 4.532 1.00 0.00 O ATOM 856 CB THR A 416 -17.370 -4.951 5.223 1.00 0.00 C ATOM 857 OG1 THR A 416 -16.684 -5.957 4.490 1.00 0.00 O ATOM 858 CG2 THR A 416 -18.069 -3.997 4.254 1.00 0.00 C ATOM 0 H THR A 416 -17.293 -2.259 5.824 1.00 0.00 H new ATOM 0 HA THR A 416 -16.045 -4.775 6.918 1.00 0.00 H new ATOM 0 HB THR A 416 -18.112 -5.418 5.871 1.00 0.00 H new ATOM 0 HG1 THR A 416 -17.325 -6.461 3.947 1.00 0.00 H new ATOM 0 HG21 THR A 416 -18.784 -4.553 3.648 1.00 0.00 H new ATOM 0 HG22 THR A 416 -18.594 -3.226 4.818 1.00 0.00 H new ATOM 0 HG23 THR A 416 -17.328 -3.531 3.605 1.00 0.00 H new ATOM 866 N PRO A 417 -14.107 -4.591 5.201 1.00 0.00 N ATOM 867 CA PRO A 417 -12.894 -4.304 4.385 1.00 0.00 C ATOM 868 C PRO A 417 -13.233 -3.732 3.005 1.00 0.00 C ATOM 869 O PRO A 417 -14.173 -4.154 2.361 1.00 0.00 O ATOM 870 CB PRO A 417 -12.234 -5.676 4.243 1.00 0.00 C ATOM 871 CG PRO A 417 -12.591 -6.406 5.502 1.00 0.00 C ATOM 872 CD PRO A 417 -13.951 -5.848 5.964 1.00 0.00 C ATOM 0 HA PRO A 417 -12.260 -3.551 4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -12.602 -6.203 3.363 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.154 -5.585 4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -12.653 -7.479 5.323 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -11.830 -6.254 6.267 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -14.761 -6.546 5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -13.962 -5.665 7.039 1.00 0.00 H new ATOM 880 N ALA A 418 -12.464 -2.789 2.537 1.00 0.00 N ATOM 881 CA ALA A 418 -12.737 -2.215 1.193 1.00 0.00 C ATOM 882 C ALA A 418 -12.599 -3.324 0.149 1.00 0.00 C ATOM 883 O ALA A 418 -13.280 -3.335 -0.856 1.00 0.00 O ATOM 884 CB ALA A 418 -11.729 -1.103 0.896 1.00 0.00 C ATOM 0 H ALA A 418 -11.661 -2.393 3.026 1.00 0.00 H new ATOM 0 HA ALA A 418 -13.744 -1.800 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -11.930 -0.683 -0.090 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -11.818 -0.320 1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -10.719 -1.512 0.917 1.00 0.00 H new ATOM 890 N HIS A 419 -11.720 -4.263 0.388 1.00 0.00 N ATOM 891 CA HIS A 419 -11.533 -5.381 -0.581 1.00 0.00 C ATOM 892 C HIS A 419 -10.568 -6.412 0.023 1.00 0.00 C ATOM 893 O HIS A 419 -9.520 -6.070 0.533 1.00 0.00 O ATOM 894 CB HIS A 419 -10.951 -4.827 -1.901 1.00 0.00 C ATOM 895 CG HIS A 419 -12.063 -4.496 -2.867 1.00 0.00 C ATOM 896 ND1 HIS A 419 -12.101 -3.300 -3.573 1.00 0.00 N ATOM 897 CD2 HIS A 419 -13.182 -5.194 -3.251 1.00 0.00 C ATOM 898 CE1 HIS A 419 -13.210 -3.316 -4.338 1.00 0.00 C ATOM 899 NE2 HIS A 419 -13.901 -4.446 -4.178 1.00 0.00 N ATOM 0 H HIS A 419 -11.123 -4.303 1.214 1.00 0.00 H new ATOM 0 HA HIS A 419 -12.492 -5.857 -0.787 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -10.358 -3.935 -1.699 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -10.280 -5.561 -2.347 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -13.461 -6.173 -2.889 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -13.503 -2.514 -4.999 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -14.773 -4.707 -4.638 1.00 0.00 H new ATOM 908 N GLN A 420 -10.915 -7.673 -0.050 1.00 0.00 N ATOM 909 CA GLN A 420 -10.028 -8.750 0.495 1.00 0.00 C ATOM 910 C GLN A 420 -9.788 -9.771 -0.613 1.00 0.00 C ATOM 911 O GLN A 420 -10.688 -10.484 -1.011 1.00 0.00 O ATOM 912 CB GLN A 420 -10.737 -9.443 1.657 1.00 0.00 C ATOM 913 CG GLN A 420 -9.944 -10.678 2.103 1.00 0.00 C ATOM 914 CD GLN A 420 -10.514 -11.201 3.423 1.00 0.00 C ATOM 915 OE1 GLN A 420 -11.702 -11.114 3.660 1.00 0.00 O ATOM 916 NE2 GLN A 420 -9.713 -11.749 4.295 1.00 0.00 N ATOM 0 H GLN A 420 -11.784 -8.007 -0.468 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.085 -8.326 0.840 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -10.844 -8.750 2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -11.742 -9.737 1.355 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -9.998 -11.453 1.339 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -8.891 -10.423 2.225 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -8.715 -11.822 4.096 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -10.084 -12.104 5.176 1.00 0.00 H new ATOM 925 N MET A 421 -8.597 -9.848 -1.125 1.00 0.00 N ATOM 926 CA MET A 421 -8.339 -10.826 -2.214 1.00 0.00 C ATOM 927 C MET A 421 -6.855 -10.813 -2.601 1.00 0.00 C ATOM 928 O MET A 421 -6.110 -9.935 -2.221 1.00 0.00 O ATOM 929 CB MET A 421 -9.195 -10.448 -3.433 1.00 0.00 C ATOM 930 CG MET A 421 -9.249 -8.912 -3.612 1.00 0.00 C ATOM 931 SD MET A 421 -10.788 -8.255 -2.910 1.00 0.00 S ATOM 932 CE MET A 421 -11.878 -8.680 -4.290 1.00 0.00 C ATOM 0 H MET A 421 -7.797 -9.283 -0.841 1.00 0.00 H new ATOM 0 HA MET A 421 -8.599 -11.827 -1.871 1.00 0.00 H new ATOM 0 HB2 MET A 421 -8.782 -10.909 -4.330 1.00 0.00 H new ATOM 0 HB3 MET A 421 -10.205 -10.840 -3.310 1.00 0.00 H new ATOM 0 HG2 MET A 421 -8.391 -8.451 -3.123 1.00 0.00 H new ATOM 0 HG3 MET A 421 -9.186 -8.659 -4.670 1.00 0.00 H new ATOM 0 HE1 MET A 421 -12.797 -9.122 -3.905 1.00 0.00 H new ATOM 0 HE2 MET A 421 -12.118 -7.779 -4.855 1.00 0.00 H new ATOM 0 HE3 MET A 421 -11.377 -9.395 -4.943 1.00 0.00 H new ATOM 942 N ASN A 422 -6.427 -11.784 -3.370 1.00 0.00 N ATOM 943 CA ASN A 422 -4.998 -11.837 -3.803 1.00 0.00 C ATOM 944 C ASN A 422 -4.844 -11.057 -5.109 1.00 0.00 C ATOM 945 O ASN A 422 -5.153 -11.552 -6.175 1.00 0.00 O ATOM 946 CB ASN A 422 -4.591 -13.297 -4.032 1.00 0.00 C ATOM 947 CG ASN A 422 -3.081 -13.388 -4.273 1.00 0.00 C ATOM 948 OD1 ASN A 422 -2.631 -14.170 -5.087 1.00 0.00 O ATOM 949 ND2 ASN A 422 -2.274 -12.620 -3.594 1.00 0.00 N ATOM 0 H ASN A 422 -7.010 -12.545 -3.718 1.00 0.00 H new ATOM 0 HA ASN A 422 -4.362 -11.399 -3.034 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -4.867 -13.900 -3.167 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -5.129 -13.703 -4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -1.267 -12.677 -3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -2.650 -11.963 -2.910 1.00 0.00 H new ATOM 956 N LEU A 423 -4.370 -9.841 -5.043 1.00 0.00 N ATOM 957 CA LEU A 423 -4.205 -9.046 -6.293 1.00 0.00 C ATOM 958 C LEU A 423 -2.884 -9.440 -6.954 1.00 0.00 C ATOM 959 O LEU A 423 -2.857 -9.900 -8.077 1.00 0.00 O ATOM 960 CB LEU A 423 -4.172 -7.544 -5.961 1.00 0.00 C ATOM 961 CG LEU A 423 -5.517 -7.069 -5.374 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.661 -7.325 -6.368 1.00 0.00 C ATOM 963 CD2 LEU A 423 -5.804 -7.788 -4.045 1.00 0.00 C ATOM 0 H LEU A 423 -4.092 -9.367 -4.184 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.041 -9.246 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -3.371 -7.345 -5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -3.945 -6.975 -6.863 1.00 0.00 H new ATOM 0 HG LEU A 423 -5.450 -5.997 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.602 -6.983 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.468 -6.782 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.726 -8.392 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -6.756 -7.443 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -5.851 -8.863 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -5.008 -7.568 -3.333 1.00 0.00 H new ATOM 975 N ARG A 424 -1.795 -9.287 -6.244 1.00 0.00 N ATOM 976 CA ARG A 424 -0.458 -9.665 -6.798 1.00 0.00 C ATOM 977 C ARG A 424 -0.207 -8.971 -8.145 1.00 0.00 C ATOM 978 O ARG A 424 -1.110 -8.684 -8.902 1.00 0.00 O ATOM 979 CB ARG A 424 -0.411 -11.191 -6.978 1.00 0.00 C ATOM 980 CG ARG A 424 1.037 -11.723 -6.907 1.00 0.00 C ATOM 981 CD ARG A 424 1.839 -11.355 -8.174 1.00 0.00 C ATOM 982 NE ARG A 424 2.629 -12.542 -8.611 1.00 0.00 N ATOM 983 CZ ARG A 424 3.172 -12.564 -9.798 1.00 0.00 C ATOM 984 NH1 ARG A 424 3.021 -11.549 -10.602 1.00 0.00 N ATOM 985 NH2 ARG A 424 3.867 -13.601 -10.181 1.00 0.00 N ATOM 0 H ARG A 424 -1.774 -8.913 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 424 0.320 -9.345 -6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -1.014 -11.669 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -0.852 -11.459 -7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 424 1.534 -11.312 -6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 424 1.022 -12.806 -6.787 1.00 0.00 H new ATOM 0 HD2 ARG A 424 1.163 -11.039 -8.969 1.00 0.00 H new ATOM 0 HD3 ARG A 424 2.503 -10.516 -7.968 1.00 0.00 H new ATOM 0 HE ARG A 424 2.745 -13.337 -7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 424 2.479 -10.738 -10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 424 3.445 -11.566 -11.530 1.00 0.00 H new ATOM 0 HH21 ARG A 424 3.986 -14.395 -9.552 1.00 0.00 H new ATOM 0 HH22 ARG A 424 4.291 -13.617 -11.109 1.00 0.00 H new ATOM 999 N GLY A 425 1.030 -8.718 -8.446 1.00 0.00 N ATOM 1000 CA GLY A 425 1.372 -8.067 -9.744 1.00 0.00 C ATOM 1001 C GLY A 425 1.009 -6.582 -9.718 1.00 0.00 C ATOM 1002 O GLY A 425 0.549 -6.034 -10.700 1.00 0.00 O ATOM 0 H GLY A 425 1.828 -8.934 -7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 425 2.437 -8.182 -9.944 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.839 -8.562 -10.556 1.00 0.00 H new ATOM 1006 N CYS A 426 1.222 -5.917 -8.618 1.00 0.00 N ATOM 1007 CA CYS A 426 0.898 -4.466 -8.566 1.00 0.00 C ATOM 1008 C CYS A 426 2.014 -3.689 -9.264 1.00 0.00 C ATOM 1009 O CYS A 426 3.178 -4.016 -9.142 1.00 0.00 O ATOM 1010 CB CYS A 426 0.776 -4.013 -7.106 1.00 0.00 C ATOM 1011 SG CYS A 426 1.953 -4.933 -6.085 1.00 0.00 S ATOM 0 H CYS A 426 1.604 -6.312 -7.759 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.051 -4.278 -9.069 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.971 -2.943 -7.029 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.240 -4.179 -6.747 1.00 0.00 H new ATOM 0 HG CYS A 426 3.071 -5.074 -6.732 1.00 0.00 H new ATOM 1017 N GLU A 427 1.673 -2.662 -9.996 1.00 0.00 N ATOM 1018 CA GLU A 427 2.717 -1.870 -10.698 1.00 0.00 C ATOM 1019 C GLU A 427 3.167 -0.741 -9.768 1.00 0.00 C ATOM 1020 O GLU A 427 2.482 -0.387 -8.828 1.00 0.00 O ATOM 1021 CB GLU A 427 2.125 -1.308 -12.013 1.00 0.00 C ATOM 1022 CG GLU A 427 3.075 -1.584 -13.187 1.00 0.00 C ATOM 1023 CD GLU A 427 4.426 -0.921 -12.914 1.00 0.00 C ATOM 1024 OE1 GLU A 427 4.471 0.298 -12.889 1.00 0.00 O ATOM 1025 OE2 GLU A 427 5.392 -1.644 -12.733 1.00 0.00 O ATOM 0 H GLU A 427 0.716 -2.339 -10.136 1.00 0.00 H new ATOM 0 HA GLU A 427 3.578 -2.489 -10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 427 1.154 -1.765 -12.207 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.959 -0.235 -11.915 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.205 -2.658 -13.319 1.00 0.00 H new ATOM 0 HG3 GLU A 427 2.648 -1.198 -14.113 1.00 0.00 H new ATOM 1032 N VAL A 428 4.318 -0.186 -10.009 1.00 0.00 N ATOM 1033 CA VAL A 428 4.816 0.907 -9.122 1.00 0.00 C ATOM 1034 C VAL A 428 5.759 1.838 -9.891 1.00 0.00 C ATOM 1035 O VAL A 428 6.617 1.402 -10.631 1.00 0.00 O ATOM 1036 CB VAL A 428 5.555 0.282 -7.931 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.799 -0.461 -8.422 1.00 0.00 C ATOM 1038 CG2 VAL A 428 5.976 1.374 -6.942 1.00 0.00 C ATOM 0 H VAL A 428 4.937 -0.438 -10.779 1.00 0.00 H new ATOM 0 HA VAL A 428 3.970 1.496 -8.768 1.00 0.00 H new ATOM 0 HB VAL A 428 4.885 -0.419 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.319 -0.902 -7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 428 6.503 -1.249 -9.115 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.463 0.238 -8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 428 6.500 0.920 -6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 428 6.637 2.082 -7.442 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.091 1.897 -6.579 1.00 0.00 H new ATOM 1048 N THR A 429 5.604 3.127 -9.701 1.00 0.00 N ATOM 1049 CA THR A 429 6.487 4.128 -10.389 1.00 0.00 C ATOM 1050 C THR A 429 6.970 5.144 -9.323 1.00 0.00 C ATOM 1051 O THR A 429 6.162 5.841 -8.742 1.00 0.00 O ATOM 1052 CB THR A 429 5.664 4.853 -11.487 1.00 0.00 C ATOM 1053 OG1 THR A 429 4.359 4.293 -11.531 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.329 4.687 -12.862 1.00 0.00 C ATOM 0 H THR A 429 4.895 3.535 -9.091 1.00 0.00 H new ATOM 0 HA THR A 429 7.345 3.643 -10.855 1.00 0.00 H new ATOM 0 HB THR A 429 5.615 5.915 -11.248 1.00 0.00 H new ATOM 0 HG1 THR A 429 3.885 4.631 -12.319 1.00 0.00 H new ATOM 0 HG21 THR A 429 5.736 5.203 -13.618 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.332 5.113 -12.835 1.00 0.00 H new ATOM 0 HG23 THR A 429 6.391 3.628 -13.111 1.00 0.00 H new ATOM 1062 N PRO A 430 8.259 5.228 -9.040 1.00 0.00 N ATOM 1063 CA PRO A 430 8.782 6.173 -8.004 1.00 0.00 C ATOM 1064 C PRO A 430 8.966 7.609 -8.519 1.00 0.00 C ATOM 1065 O PRO A 430 9.539 7.837 -9.566 1.00 0.00 O ATOM 1066 CB PRO A 430 10.137 5.558 -7.644 1.00 0.00 C ATOM 1067 CG PRO A 430 10.617 4.951 -8.922 1.00 0.00 C ATOM 1068 CD PRO A 430 9.361 4.451 -9.654 1.00 0.00 C ATOM 0 HA PRO A 430 8.090 6.277 -7.168 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.832 6.313 -7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 430 10.038 4.808 -6.860 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.153 5.684 -9.524 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.308 4.131 -8.729 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.426 4.630 -10.727 1.00 0.00 H new ATOM 0 HD3 PRO A 430 9.219 3.379 -9.517 1.00 0.00 H new ATOM 1076 N ASP A 431 8.501 8.580 -7.772 1.00 0.00 N ATOM 1077 CA ASP A 431 8.665 9.999 -8.193 1.00 0.00 C ATOM 1078 C ASP A 431 8.607 10.884 -6.945 1.00 0.00 C ATOM 1079 O ASP A 431 7.559 11.370 -6.567 1.00 0.00 O ATOM 1080 CB ASP A 431 7.539 10.385 -9.152 1.00 0.00 C ATOM 1081 CG ASP A 431 7.926 11.647 -9.927 1.00 0.00 C ATOM 1082 OD1 ASP A 431 8.746 11.538 -10.824 1.00 0.00 O ATOM 1083 OD2 ASP A 431 7.393 12.698 -9.614 1.00 0.00 O ATOM 0 H ASP A 431 8.014 8.447 -6.886 1.00 0.00 H new ATOM 0 HA ASP A 431 9.620 10.131 -8.701 1.00 0.00 H new ATOM 0 HB2 ASP A 431 7.344 9.567 -9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 431 6.618 10.558 -8.595 1.00 0.00 H new ATOM 1088 N VAL A 432 9.728 11.080 -6.299 1.00 0.00 N ATOM 1089 CA VAL A 432 9.764 11.920 -5.056 1.00 0.00 C ATOM 1090 C VAL A 432 10.587 13.186 -5.282 1.00 0.00 C ATOM 1091 O VAL A 432 11.654 13.149 -5.859 1.00 0.00 O ATOM 1092 CB VAL A 432 10.397 11.127 -3.909 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.811 10.693 -4.291 1.00 0.00 C ATOM 1094 CG2 VAL A 432 10.452 12.013 -2.646 1.00 0.00 C ATOM 0 H VAL A 432 10.629 10.692 -6.579 1.00 0.00 H new ATOM 0 HA VAL A 432 8.739 12.194 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 432 9.795 10.240 -3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.253 10.130 -3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.771 10.065 -5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.419 11.574 -4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 432 10.902 11.452 -1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.051 12.901 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 432 9.442 12.313 -2.368 1.00 0.00 H new ATOM 1104 N ASN A 433 10.096 14.310 -4.815 1.00 0.00 N ATOM 1105 CA ASN A 433 10.842 15.598 -4.980 1.00 0.00 C ATOM 1106 C ASN A 433 11.423 16.036 -3.629 1.00 0.00 C ATOM 1107 O ASN A 433 10.696 16.434 -2.741 1.00 0.00 O ATOM 1108 CB ASN A 433 9.874 16.672 -5.479 1.00 0.00 C ATOM 1109 CG ASN A 433 9.235 16.219 -6.794 1.00 0.00 C ATOM 1110 OD1 ASN A 433 9.794 16.417 -7.854 1.00 0.00 O ATOM 1111 ND2 ASN A 433 8.079 15.614 -6.769 1.00 0.00 N ATOM 0 H ASN A 433 9.206 14.390 -4.324 1.00 0.00 H new ATOM 0 HA ASN A 433 11.653 15.461 -5.696 1.00 0.00 H new ATOM 0 HB2 ASN A 433 9.102 16.855 -4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.404 17.613 -5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 433 7.645 15.307 -7.640 1.00 0.00 H new ATOM 0 HD22 ASN A 433 7.610 15.448 -5.879 1.00 0.00 H new ATOM 1118 N ILE A 434 12.720 15.988 -3.462 1.00 0.00 N ATOM 1119 CA ILE A 434 13.301 16.431 -2.160 1.00 0.00 C ATOM 1120 C ILE A 434 13.060 17.931 -2.012 1.00 0.00 C ATOM 1121 O ILE A 434 12.914 18.450 -0.924 1.00 0.00 O ATOM 1122 CB ILE A 434 14.813 16.170 -2.123 1.00 0.00 C ATOM 1123 CG1 ILE A 434 15.118 14.742 -2.587 1.00 0.00 C ATOM 1124 CG2 ILE A 434 15.323 16.359 -0.693 1.00 0.00 C ATOM 1125 CD1 ILE A 434 14.254 13.747 -1.814 1.00 0.00 C ATOM 0 H ILE A 434 13.392 15.667 -4.159 1.00 0.00 H new ATOM 0 HA ILE A 434 12.829 15.875 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 434 15.311 16.872 -2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 434 14.926 14.649 -3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 434 16.173 14.518 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 434 16.397 16.174 -0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 434 15.121 17.379 -0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 434 14.815 15.658 -0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 434 14.477 12.734 -2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 434 14.467 13.831 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 434 13.201 13.965 -1.992 1.00 0.00 H new ATOM 1137 N SER A 435 13.023 18.626 -3.113 1.00 0.00 N ATOM 1138 CA SER A 435 12.799 20.099 -3.071 1.00 0.00 C ATOM 1139 C SER A 435 11.620 20.416 -2.148 1.00 0.00 C ATOM 1140 O SER A 435 11.690 21.305 -1.322 1.00 0.00 O ATOM 1141 CB SER A 435 12.497 20.609 -4.483 1.00 0.00 C ATOM 1142 OG SER A 435 11.358 19.930 -4.997 1.00 0.00 O ATOM 0 H SER A 435 13.139 18.235 -4.048 1.00 0.00 H new ATOM 0 HA SER A 435 13.695 20.590 -2.691 1.00 0.00 H new ATOM 0 HB2 SER A 435 12.315 21.683 -4.462 1.00 0.00 H new ATOM 0 HB3 SER A 435 13.356 20.444 -5.133 1.00 0.00 H new ATOM 0 HG SER A 435 11.162 20.257 -5.900 1.00 0.00 H new ATOM 1148 N GLY A 436 10.535 19.693 -2.289 1.00 0.00 N ATOM 1149 CA GLY A 436 9.329 19.934 -1.430 1.00 0.00 C ATOM 1150 C GLY A 436 9.015 18.677 -0.612 1.00 0.00 C ATOM 1151 O GLY A 436 7.960 18.563 -0.019 1.00 0.00 O ATOM 0 H GLY A 436 10.431 18.939 -2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 436 9.509 20.777 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 436 8.474 20.197 -2.053 1.00 0.00 H new ATOM 1155 N GLN A 437 9.923 17.739 -0.571 1.00 0.00 N ATOM 1156 CA GLN A 437 9.686 16.490 0.218 1.00 0.00 C ATOM 1157 C GLN A 437 8.351 15.849 -0.177 1.00 0.00 C ATOM 1158 O GLN A 437 7.475 15.676 0.647 1.00 0.00 O ATOM 1159 CB GLN A 437 9.652 16.831 1.711 1.00 0.00 C ATOM 1160 CG GLN A 437 11.041 17.281 2.173 1.00 0.00 C ATOM 1161 CD GLN A 437 11.952 16.061 2.320 1.00 0.00 C ATOM 1162 OE1 GLN A 437 12.111 15.534 3.402 1.00 0.00 O ATOM 1163 NE2 GLN A 437 12.558 15.586 1.268 1.00 0.00 N ATOM 0 H GLN A 437 10.822 17.782 -1.051 1.00 0.00 H new ATOM 0 HA GLN A 437 10.493 15.788 0.010 1.00 0.00 H new ATOM 0 HB2 GLN A 437 8.924 17.621 1.896 1.00 0.00 H new ATOM 0 HB3 GLN A 437 9.332 15.961 2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 437 11.466 17.980 1.453 1.00 0.00 H new ATOM 0 HG3 GLN A 437 10.966 17.808 3.124 1.00 0.00 H new ATOM 0 HE21 GLN A 437 12.424 16.029 0.359 1.00 0.00 H new ATOM 0 HE22 GLN A 437 13.166 14.771 1.354 1.00 0.00 H new ATOM 1172 N LYS A 438 8.183 15.502 -1.430 1.00 0.00 N ATOM 1173 CA LYS A 438 6.903 14.879 -1.886 1.00 0.00 C ATOM 1174 C LYS A 438 7.115 13.406 -2.256 1.00 0.00 C ATOM 1175 O LYS A 438 7.114 13.059 -3.417 1.00 0.00 O ATOM 1176 CB LYS A 438 6.446 15.616 -3.135 1.00 0.00 C ATOM 1177 CG LYS A 438 5.916 17.006 -2.766 1.00 0.00 C ATOM 1178 CD LYS A 438 5.875 17.896 -4.038 1.00 0.00 C ATOM 1179 CE LYS A 438 7.056 18.881 -4.070 1.00 0.00 C ATOM 1180 NZ LYS A 438 7.402 19.183 -5.489 1.00 0.00 N ATOM 0 H LYS A 438 8.884 15.625 -2.161 1.00 0.00 H new ATOM 0 HA LYS A 438 6.168 14.942 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 438 7.276 15.710 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 438 5.667 15.044 -3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 438 4.919 16.924 -2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 438 6.555 17.462 -2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 438 5.901 17.265 -4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 438 4.936 18.449 -4.067 1.00 0.00 H new ATOM 0 HE2 LYS A 438 6.794 19.799 -3.543 1.00 0.00 H new ATOM 0 HE3 LYS A 438 7.917 18.453 -3.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 8.200 19.849 -5.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 7.667 18.303 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 6.580 19.608 -5.964 1.00 0.00 H new ATOM 1194 N PHE A 439 7.267 12.528 -1.300 1.00 0.00 N ATOM 1195 CA PHE A 439 7.448 11.081 -1.665 1.00 0.00 C ATOM 1196 C PHE A 439 6.086 10.505 -2.068 1.00 0.00 C ATOM 1197 O PHE A 439 5.248 10.215 -1.237 1.00 0.00 O ATOM 1198 CB PHE A 439 8.081 10.249 -0.505 1.00 0.00 C ATOM 1199 CG PHE A 439 8.637 11.141 0.583 1.00 0.00 C ATOM 1200 CD1 PHE A 439 7.772 11.939 1.324 1.00 0.00 C ATOM 1201 CD2 PHE A 439 10.018 11.164 0.854 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.268 12.770 2.333 1.00 0.00 C ATOM 1203 CE2 PHE A 439 10.515 11.994 1.865 1.00 0.00 C ATOM 1204 CZ PHE A 439 9.640 12.800 2.600 1.00 0.00 C ATOM 0 H PHE A 439 7.275 12.737 -0.302 1.00 0.00 H new ATOM 0 HA PHE A 439 8.146 11.019 -2.500 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.329 9.584 -0.081 1.00 0.00 H new ATOM 0 HB3 PHE A 439 8.877 9.619 -0.901 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.712 11.917 1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 439 10.692 10.543 0.283 1.00 0.00 H new ATOM 0 HE1 PHE A 439 7.592 13.388 2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 439 11.574 12.012 2.078 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.025 13.447 3.375 1.00 0.00 H new ATOM 1214 N ASN A 440 5.864 10.358 -3.356 1.00 0.00 N ATOM 1215 CA ASN A 440 4.558 9.826 -3.864 1.00 0.00 C ATOM 1216 C ASN A 440 4.805 8.659 -4.826 1.00 0.00 C ATOM 1217 O ASN A 440 5.314 8.838 -5.914 1.00 0.00 O ATOM 1218 CB ASN A 440 3.832 10.958 -4.617 1.00 0.00 C ATOM 1219 CG ASN A 440 2.312 10.810 -4.470 1.00 0.00 C ATOM 1220 OD1 ASN A 440 1.742 9.816 -4.877 1.00 0.00 O ATOM 1221 ND2 ASN A 440 1.630 11.769 -3.906 1.00 0.00 N ATOM 0 H ASN A 440 6.541 10.587 -4.084 1.00 0.00 H new ATOM 0 HA ASN A 440 3.954 9.473 -3.028 1.00 0.00 H new ATOM 0 HB2 ASN A 440 4.149 11.925 -4.226 1.00 0.00 H new ATOM 0 HB3 ASN A 440 4.106 10.935 -5.672 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.618 11.685 -3.806 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.109 12.603 -3.565 1.00 0.00 H new ATOM 1228 N ILE A 441 4.432 7.468 -4.444 1.00 0.00 N ATOM 1229 CA ILE A 441 4.629 6.296 -5.348 1.00 0.00 C ATOM 1230 C ILE A 441 3.354 6.094 -6.177 1.00 0.00 C ATOM 1231 O ILE A 441 2.245 6.257 -5.686 1.00 0.00 O ATOM 1232 CB ILE A 441 4.943 5.045 -4.487 1.00 0.00 C ATOM 1233 CG1 ILE A 441 5.991 4.156 -5.193 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.665 4.219 -4.227 1.00 0.00 C ATOM 1235 CD1 ILE A 441 7.404 4.694 -4.937 1.00 0.00 C ATOM 0 H ILE A 441 3.999 7.255 -3.545 1.00 0.00 H new ATOM 0 HA ILE A 441 5.464 6.464 -6.029 1.00 0.00 H new ATOM 0 HB ILE A 441 5.341 5.389 -3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 441 5.913 3.131 -4.829 1.00 0.00 H new ATOM 0 HG13 ILE A 441 5.793 4.130 -6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.912 3.347 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 441 2.936 4.833 -3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 441 3.243 3.892 -5.178 1.00 0.00 H new ATOM 0 HD11 ILE A 441 8.132 4.058 -5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 441 7.482 5.710 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 441 7.604 4.697 -3.865 1.00 0.00 H new ATOM 1247 N LYS A 442 3.501 5.739 -7.424 1.00 0.00 N ATOM 1248 CA LYS A 442 2.315 5.520 -8.287 1.00 0.00 C ATOM 1249 C LYS A 442 1.879 4.057 -8.175 1.00 0.00 C ATOM 1250 O LYS A 442 2.412 3.202 -8.850 1.00 0.00 O ATOM 1251 CB LYS A 442 2.714 5.827 -9.742 1.00 0.00 C ATOM 1252 CG LYS A 442 2.052 7.117 -10.227 1.00 0.00 C ATOM 1253 CD LYS A 442 2.512 7.392 -11.655 1.00 0.00 C ATOM 1254 CE LYS A 442 1.545 8.370 -12.333 1.00 0.00 C ATOM 1255 NZ LYS A 442 1.932 8.539 -13.761 1.00 0.00 N ATOM 0 H LYS A 442 4.400 5.591 -7.882 1.00 0.00 H new ATOM 0 HA LYS A 442 1.493 6.166 -7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 442 3.798 5.920 -9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 442 2.421 4.998 -10.387 1.00 0.00 H new ATOM 0 HG2 LYS A 442 0.967 7.022 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 442 2.321 7.949 -9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 442 3.519 7.808 -11.648 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.556 6.460 -12.219 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.524 7.996 -12.264 1.00 0.00 H new ATOM 0 HE3 LYS A 442 1.567 9.333 -11.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 1.277 9.202 -14.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 2.900 8.914 -13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.889 7.619 -14.243 1.00 0.00 H new ATOM 1269 N LEU A 443 0.911 3.750 -7.354 1.00 0.00 N ATOM 1270 CA LEU A 443 0.473 2.330 -7.253 1.00 0.00 C ATOM 1271 C LEU A 443 -0.600 2.075 -8.313 1.00 0.00 C ATOM 1272 O LEU A 443 -1.728 2.509 -8.180 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.090 2.060 -5.843 1.00 0.00 C ATOM 1274 CG LEU A 443 0.256 0.626 -5.381 1.00 0.00 C ATOM 1275 CD1 LEU A 443 -0.166 -0.390 -6.458 1.00 0.00 C ATOM 1276 CD2 LEU A 443 1.771 0.493 -5.106 1.00 0.00 C ATOM 0 H LEU A 443 0.412 4.410 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 443 1.317 1.661 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 443 0.320 2.783 -5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.172 2.195 -5.846 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.287 0.422 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.081 -1.398 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.240 -0.317 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.362 -0.176 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.994 -0.524 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.327 0.714 -6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.062 1.195 -4.325 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.253 1.373 -9.363 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.242 1.076 -10.447 1.00 0.00 C ATOM 1290 C LEU A 444 -1.392 -0.440 -10.572 1.00 0.00 C ATOM 1291 O LEU A 444 -0.444 -1.182 -10.399 1.00 0.00 O ATOM 1292 CB LEU A 444 -0.738 1.671 -11.770 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.732 1.378 -12.902 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.083 2.046 -12.602 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.162 1.932 -14.213 1.00 0.00 C ATOM 0 H LEU A 444 0.680 0.990 -9.517 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.210 1.517 -10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.605 2.748 -11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 444 0.237 1.252 -12.016 1.00 0.00 H new ATOM 0 HG LEU A 444 -1.885 0.302 -12.987 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.782 1.833 -13.411 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.482 1.656 -11.665 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -2.945 3.124 -12.517 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.859 1.731 -15.027 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.014 3.008 -14.120 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.207 1.452 -14.426 1.00 0.00 H new ATOM 1307 N ILE A 445 -2.580 -0.908 -10.854 1.00 0.00 N ATOM 1308 CA ILE A 445 -2.803 -2.381 -10.972 1.00 0.00 C ATOM 1309 C ILE A 445 -3.833 -2.663 -12.081 1.00 0.00 C ATOM 1310 O ILE A 445 -4.932 -2.145 -12.035 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.361 -2.896 -9.643 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -2.536 -2.314 -8.491 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.295 -4.426 -9.615 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -2.984 -2.938 -7.169 1.00 0.00 C ATOM 0 H ILE A 445 -3.408 -0.333 -11.008 1.00 0.00 H new ATOM 0 HA ILE A 445 -1.863 -2.877 -11.213 1.00 0.00 H new ATOM 0 HB ILE A 445 -4.400 -2.586 -9.535 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.476 -2.509 -8.655 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.659 -1.232 -8.453 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -3.693 -4.790 -8.668 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -3.886 -4.831 -10.436 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.259 -4.747 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.395 -2.522 -6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.039 -2.721 -7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -2.838 -4.017 -7.208 1.00 0.00 H new ATOM 1326 N PRO A 446 -3.515 -3.484 -13.065 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.484 -3.807 -14.151 1.00 0.00 C ATOM 1328 C PRO A 446 -5.538 -4.803 -13.659 1.00 0.00 C ATOM 1329 O PRO A 446 -5.257 -5.967 -13.457 1.00 0.00 O ATOM 1330 CB PRO A 446 -3.604 -4.425 -15.244 1.00 0.00 C ATOM 1331 CG PRO A 446 -2.470 -5.058 -14.503 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.228 -4.187 -13.262 1.00 0.00 C ATOM 0 HA PRO A 446 -5.040 -2.938 -14.501 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.156 -5.161 -15.828 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.248 -3.667 -15.942 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -2.714 -6.081 -14.218 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -1.577 -5.105 -15.126 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -1.966 -4.792 -12.394 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.409 -3.485 -13.420 1.00 0.00 H new ATOM 1340 N VAL A 447 -6.745 -4.346 -13.440 1.00 0.00 N ATOM 1341 CA VAL A 447 -7.818 -5.249 -12.930 1.00 0.00 C ATOM 1342 C VAL A 447 -8.777 -5.627 -14.061 1.00 0.00 C ATOM 1343 O VAL A 447 -8.553 -5.314 -15.212 1.00 0.00 O ATOM 1344 CB VAL A 447 -8.591 -4.492 -11.851 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.605 -4.020 -10.770 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.311 -3.272 -12.489 1.00 0.00 C ATOM 0 H VAL A 447 -7.034 -3.380 -13.594 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.376 -6.161 -12.529 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.338 -5.144 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.147 -3.478 -9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.108 -4.884 -10.329 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -6.860 -3.363 -11.219 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -9.863 -2.732 -11.720 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.573 -2.609 -12.940 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.004 -3.619 -13.256 1.00 0.00 H new ATOM 1356 N ALA A 448 -9.849 -6.297 -13.731 1.00 0.00 N ATOM 1357 CA ALA A 448 -10.835 -6.698 -14.773 1.00 0.00 C ATOM 1358 C ALA A 448 -11.605 -5.464 -15.245 1.00 0.00 C ATOM 1359 O ALA A 448 -11.847 -5.286 -16.422 1.00 0.00 O ATOM 1360 CB ALA A 448 -11.819 -7.713 -14.185 1.00 0.00 C ATOM 0 H ALA A 448 -10.084 -6.584 -12.781 1.00 0.00 H new ATOM 0 HA ALA A 448 -10.309 -7.147 -15.615 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -12.540 -8.005 -14.949 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -11.274 -8.593 -13.845 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.345 -7.264 -13.343 1.00 0.00 H new ATOM 1366 N GLU A 449 -11.990 -4.609 -14.338 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.740 -3.389 -14.744 1.00 0.00 C ATOM 1368 C GLU A 449 -11.863 -2.559 -15.682 1.00 0.00 C ATOM 1369 O GLU A 449 -12.340 -1.922 -16.601 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.098 -2.572 -13.494 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.459 -3.526 -12.348 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.308 -2.794 -11.305 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -13.733 -2.105 -10.479 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -15.518 -2.939 -11.350 1.00 0.00 O ATOM 0 H GLU A 449 -11.818 -4.702 -13.337 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.659 -3.667 -15.259 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.257 -1.941 -13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.936 -1.909 -13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.007 -4.384 -12.737 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -12.551 -3.911 -11.884 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.580 -2.568 -15.453 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.657 -1.789 -16.325 1.00 0.00 C ATOM 1383 C GLY A 450 -8.324 -1.604 -15.604 1.00 0.00 C ATOM 1384 O GLY A 450 -7.473 -2.471 -15.616 1.00 0.00 O ATOM 0 H GLY A 450 -10.129 -3.083 -14.697 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.504 -2.310 -17.270 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -10.094 -0.819 -16.563 1.00 0.00 H new ATOM 1388 N MET A 451 -8.141 -0.480 -14.965 1.00 0.00 N ATOM 1389 CA MET A 451 -6.877 -0.222 -14.225 1.00 0.00 C ATOM 1390 C MET A 451 -7.222 0.550 -12.955 1.00 0.00 C ATOM 1391 O MET A 451 -7.914 1.548 -12.992 1.00 0.00 O ATOM 1392 CB MET A 451 -5.933 0.605 -15.098 1.00 0.00 C ATOM 1393 CG MET A 451 -5.772 -0.075 -16.458 1.00 0.00 C ATOM 1394 SD MET A 451 -4.393 0.690 -17.354 1.00 0.00 S ATOM 1395 CE MET A 451 -3.234 -0.699 -17.271 1.00 0.00 C ATOM 0 H MET A 451 -8.823 0.278 -14.925 1.00 0.00 H new ATOM 0 HA MET A 451 -6.384 -1.161 -13.971 1.00 0.00 H new ATOM 0 HB2 MET A 451 -6.329 1.612 -15.227 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.963 0.704 -14.611 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.587 -1.141 -16.324 1.00 0.00 H new ATOM 0 HG3 MET A 451 -6.692 0.019 -17.035 1.00 0.00 H new ATOM 0 HE1 MET A 451 -2.305 -0.429 -17.774 1.00 0.00 H new ATOM 0 HE2 MET A 451 -3.026 -0.937 -16.228 1.00 0.00 H new ATOM 0 HE3 MET A 451 -3.672 -1.568 -17.761 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.763 0.088 -11.828 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.084 0.785 -10.550 1.00 0.00 C ATOM 1407 C ASN A 452 -6.042 1.870 -10.288 1.00 0.00 C ATOM 1408 O ASN A 452 -4.945 1.604 -9.839 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.080 -0.246 -9.408 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.456 -0.922 -9.304 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.384 -0.555 -9.997 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -8.624 -1.905 -8.464 1.00 0.00 N ATOM 0 H ASN A 452 -6.179 -0.743 -11.734 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.067 1.251 -10.612 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.310 -0.996 -9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -6.834 0.244 -8.466 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -9.532 -2.363 -8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -7.847 -2.216 -7.881 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.390 3.095 -10.559 1.00 0.00 N ATOM 1420 CA GLU A 453 -5.440 4.213 -10.322 1.00 0.00 C ATOM 1421 C GLU A 453 -5.404 4.481 -8.816 1.00 0.00 C ATOM 1422 O GLU A 453 -6.393 4.856 -8.221 1.00 0.00 O ATOM 1423 CB GLU A 453 -5.900 5.449 -11.156 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.263 6.664 -10.280 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.551 7.870 -11.178 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -7.532 7.826 -11.902 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -5.785 8.818 -11.125 1.00 0.00 O ATOM 0 H GLU A 453 -7.297 3.371 -10.936 1.00 0.00 H new ATOM 0 HA GLU A 453 -4.427 3.974 -10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.105 5.730 -11.847 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -6.764 5.172 -11.760 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -7.135 6.437 -9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.444 6.892 -9.598 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.275 4.255 -8.184 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.187 4.470 -6.707 1.00 0.00 C ATOM 1436 C ILE A 454 -2.908 5.234 -6.365 1.00 0.00 C ATOM 1437 O ILE A 454 -1.814 4.721 -6.492 1.00 0.00 O ATOM 1438 CB ILE A 454 -4.160 3.111 -5.995 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.478 2.342 -6.239 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.938 3.324 -4.494 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -6.607 2.830 -5.311 1.00 0.00 C ATOM 0 H ILE A 454 -3.415 3.932 -8.627 1.00 0.00 H new ATOM 0 HA ILE A 454 -5.053 5.046 -6.380 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.341 2.516 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -5.783 2.465 -7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.312 1.277 -6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.919 2.359 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.989 3.835 -4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.748 3.930 -4.089 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.516 2.264 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -6.313 2.683 -4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.792 3.889 -5.489 1.00 0.00 H new ATOM 1453 N TRP A 455 -3.052 6.446 -5.888 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.865 7.266 -5.480 1.00 0.00 C ATOM 1455 C TRP A 455 -1.931 7.469 -3.962 1.00 0.00 C ATOM 1456 O TRP A 455 -2.905 7.989 -3.456 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.895 8.638 -6.175 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.489 8.533 -7.544 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.424 9.377 -8.027 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -2.211 7.577 -8.618 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.736 9.009 -9.315 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -3.020 7.910 -9.728 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -1.355 6.470 -8.742 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -2.978 7.181 -10.914 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -1.311 5.729 -9.935 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -2.121 6.085 -11.019 1.00 0.00 C ATOM 0 H TRP A 455 -3.952 6.909 -5.762 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.947 6.753 -5.766 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -2.475 9.340 -5.576 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -0.883 9.037 -6.243 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -3.857 10.207 -7.489 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.419 9.495 -9.896 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -0.725 6.186 -7.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -3.605 7.462 -11.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 -0.648 4.880 -10.016 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -2.083 5.513 -11.934 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.924 7.070 -3.220 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.994 7.261 -1.733 1.00 0.00 C ATOM 1479 C LEU A 456 -0.447 8.639 -1.350 1.00 0.00 C ATOM 1480 O LEU A 456 0.128 9.344 -2.154 1.00 0.00 O ATOM 1481 CB LEU A 456 -0.224 6.151 -1.005 1.00 0.00 C ATOM 1482 CG LEU A 456 0.992 5.725 -1.820 1.00 0.00 C ATOM 1483 CD1 LEU A 456 1.946 6.915 -1.995 1.00 0.00 C ATOM 1484 CD2 LEU A 456 1.704 4.581 -1.104 1.00 0.00 C ATOM 0 H LEU A 456 -0.073 6.629 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 456 -2.038 7.204 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 456 0.093 6.503 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.877 5.294 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 456 0.670 5.387 -2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.813 6.604 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.430 7.722 -2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.274 7.265 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 456 2.574 4.274 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.025 4.913 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.022 3.737 -0.999 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.670 9.031 -0.125 1.00 0.00 N ATOM 1497 CA ARG A 457 -0.232 10.364 0.353 1.00 0.00 C ATOM 1498 C ARG A 457 1.249 10.342 0.737 1.00 0.00 C ATOM 1499 O ARG A 457 1.794 9.339 1.154 1.00 0.00 O ATOM 1500 CB ARG A 457 -1.092 10.691 1.587 1.00 0.00 C ATOM 1501 CG ARG A 457 -0.658 11.989 2.293 1.00 0.00 C ATOM 1502 CD ARG A 457 -1.164 13.213 1.535 1.00 0.00 C ATOM 1503 NE ARG A 457 -2.625 13.379 1.799 1.00 0.00 N ATOM 1504 CZ ARG A 457 -3.523 12.928 0.958 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -3.168 12.407 -0.188 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.786 13.013 1.262 1.00 0.00 N ATOM 0 H ARG A 457 -1.149 8.467 0.577 1.00 0.00 H new ATOM 0 HA ARG A 457 -0.354 11.114 -0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -2.135 10.780 1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -1.035 9.863 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 457 -1.045 12.001 3.312 1.00 0.00 H new ATOM 0 HG3 ARG A 457 0.429 12.024 2.364 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -0.621 14.103 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -0.986 13.094 0.466 1.00 0.00 H new ATOM 0 HE ARG A 457 -2.929 13.852 2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -2.181 12.348 -0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.878 12.060 -0.832 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -5.070 13.428 2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -5.491 12.664 0.613 1.00 0.00 H new ATOM 1520 N CYS A 458 1.881 11.476 0.617 1.00 0.00 N ATOM 1521 CA CYS A 458 3.319 11.607 0.985 1.00 0.00 C ATOM 1522 C CYS A 458 3.388 11.998 2.464 1.00 0.00 C ATOM 1523 O CYS A 458 2.560 12.745 2.942 1.00 0.00 O ATOM 1524 CB CYS A 458 3.949 12.709 0.126 1.00 0.00 C ATOM 1525 SG CYS A 458 2.738 14.029 -0.131 1.00 0.00 S ATOM 0 H CYS A 458 1.452 12.335 0.272 1.00 0.00 H new ATOM 0 HA CYS A 458 3.855 10.673 0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 458 4.838 13.105 0.616 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.269 12.301 -0.833 1.00 0.00 H new ATOM 0 HG CYS A 458 3.267 14.968 -0.857 1.00 0.00 H new ATOM 1531 N ASP A 459 4.347 11.497 3.203 1.00 0.00 N ATOM 1532 CA ASP A 459 4.422 11.845 4.657 1.00 0.00 C ATOM 1533 C ASP A 459 5.877 12.014 5.104 1.00 0.00 C ATOM 1534 O ASP A 459 6.203 12.928 5.835 1.00 0.00 O ATOM 1535 CB ASP A 459 3.770 10.719 5.461 1.00 0.00 C ATOM 1536 CG ASP A 459 3.451 11.215 6.873 1.00 0.00 C ATOM 1537 OD1 ASP A 459 4.340 11.179 7.707 1.00 0.00 O ATOM 1538 OD2 ASP A 459 2.323 11.625 7.095 1.00 0.00 O ATOM 0 H ASP A 459 5.076 10.867 2.867 1.00 0.00 H new ATOM 0 HA ASP A 459 3.902 12.788 4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 459 2.857 10.387 4.966 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.438 9.859 5.509 1.00 0.00 H new ATOM 1543 N ASN A 460 6.756 11.148 4.685 1.00 0.00 N ATOM 1544 CA ASN A 460 8.176 11.285 5.113 1.00 0.00 C ATOM 1545 C ASN A 460 9.038 10.256 4.374 1.00 0.00 C ATOM 1546 O ASN A 460 8.554 9.480 3.574 1.00 0.00 O ATOM 1547 CB ASN A 460 8.278 11.068 6.634 1.00 0.00 C ATOM 1548 CG ASN A 460 7.223 10.058 7.087 1.00 0.00 C ATOM 1549 OD1 ASN A 460 6.806 10.071 8.228 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.771 9.177 6.242 1.00 0.00 N ATOM 0 H ASN A 460 6.556 10.359 4.071 1.00 0.00 H new ATOM 0 HA ASN A 460 8.535 12.285 4.872 1.00 0.00 H new ATOM 0 HB2 ASN A 460 9.274 10.708 6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 460 8.136 12.014 7.156 1.00 0.00 H new ATOM 0 HD21 ASN A 460 6.068 8.500 6.538 1.00 0.00 H new ATOM 0 HD22 ASN A 460 7.119 9.164 5.283 1.00 0.00 H new ATOM 1557 N GLU A 461 10.314 10.251 4.642 1.00 0.00 N ATOM 1558 CA GLU A 461 11.226 9.284 3.967 1.00 0.00 C ATOM 1559 C GLU A 461 11.109 7.916 4.645 1.00 0.00 C ATOM 1560 O GLU A 461 11.217 6.887 4.008 1.00 0.00 O ATOM 1561 CB GLU A 461 12.671 9.803 4.057 1.00 0.00 C ATOM 1562 CG GLU A 461 12.852 10.590 5.356 1.00 0.00 C ATOM 1563 CD GLU A 461 14.338 10.864 5.589 1.00 0.00 C ATOM 1564 OE1 GLU A 461 15.042 9.936 5.950 1.00 0.00 O ATOM 1565 OE2 GLU A 461 14.746 11.999 5.407 1.00 0.00 O ATOM 0 H GLU A 461 10.768 10.880 5.305 1.00 0.00 H new ATOM 0 HA GLU A 461 10.950 9.182 2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.371 8.968 4.025 1.00 0.00 H new ATOM 0 HB3 GLU A 461 12.894 10.439 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.303 11.530 5.303 1.00 0.00 H new ATOM 0 HG3 GLU A 461 12.440 10.027 6.194 1.00 0.00 H new ATOM 1572 N LYS A 462 10.875 7.893 5.928 1.00 0.00 N ATOM 1573 CA LYS A 462 10.738 6.590 6.630 1.00 0.00 C ATOM 1574 C LYS A 462 9.641 5.781 5.945 1.00 0.00 C ATOM 1575 O LYS A 462 9.801 4.616 5.644 1.00 0.00 O ATOM 1576 CB LYS A 462 10.343 6.842 8.084 1.00 0.00 C ATOM 1577 CG LYS A 462 11.410 7.698 8.774 1.00 0.00 C ATOM 1578 CD LYS A 462 10.816 8.319 10.041 1.00 0.00 C ATOM 1579 CE LYS A 462 11.894 9.114 10.782 1.00 0.00 C ATOM 1580 NZ LYS A 462 12.161 10.389 10.059 1.00 0.00 N ATOM 0 H LYS A 462 10.773 8.719 6.518 1.00 0.00 H new ATOM 0 HA LYS A 462 11.682 6.045 6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.377 7.346 8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.230 5.893 8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.276 7.087 9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.757 8.481 8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 462 9.983 8.972 9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.418 7.537 10.688 1.00 0.00 H new ATOM 0 HE2 LYS A 462 11.569 9.323 11.801 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.809 8.526 10.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 12.804 10.980 10.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 12.600 10.181 9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 11.266 10.897 9.909 1.00 0.00 H new ATOM 1594 N GLN A 463 8.524 6.404 5.699 1.00 0.00 N ATOM 1595 CA GLN A 463 7.396 5.698 5.032 1.00 0.00 C ATOM 1596 C GLN A 463 7.878 5.063 3.723 1.00 0.00 C ATOM 1597 O GLN A 463 7.655 3.894 3.478 1.00 0.00 O ATOM 1598 CB GLN A 463 6.280 6.710 4.737 1.00 0.00 C ATOM 1599 CG GLN A 463 5.216 6.082 3.829 1.00 0.00 C ATOM 1600 CD GLN A 463 3.982 6.986 3.787 1.00 0.00 C ATOM 1601 OE1 GLN A 463 3.405 7.297 4.811 1.00 0.00 O ATOM 1602 NE2 GLN A 463 3.549 7.424 2.636 1.00 0.00 N ATOM 0 H GLN A 463 8.342 7.380 5.933 1.00 0.00 H new ATOM 0 HA GLN A 463 7.019 4.912 5.686 1.00 0.00 H new ATOM 0 HB2 GLN A 463 5.823 7.039 5.670 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.700 7.595 4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 463 5.615 5.946 2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.944 5.094 4.200 1.00 0.00 H new ATOM 0 HE21 GLN A 463 4.033 7.164 1.777 1.00 0.00 H new ATOM 0 HE22 GLN A 463 2.727 8.027 2.596 1.00 0.00 H new ATOM 1611 N TYR A 464 8.506 5.827 2.866 1.00 0.00 N ATOM 1612 CA TYR A 464 8.962 5.264 1.564 1.00 0.00 C ATOM 1613 C TYR A 464 9.617 3.876 1.760 1.00 0.00 C ATOM 1614 O TYR A 464 9.260 2.914 1.115 1.00 0.00 O ATOM 1615 CB TYR A 464 9.956 6.259 0.901 1.00 0.00 C ATOM 1616 CG TYR A 464 9.456 6.692 -0.472 1.00 0.00 C ATOM 1617 CD1 TYR A 464 8.150 7.185 -0.623 1.00 0.00 C ATOM 1618 CD2 TYR A 464 10.298 6.602 -1.591 1.00 0.00 C ATOM 1619 CE1 TYR A 464 7.691 7.583 -1.881 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.836 7.003 -2.850 1.00 0.00 C ATOM 1621 CZ TYR A 464 8.533 7.494 -2.996 1.00 0.00 C ATOM 1622 OH TYR A 464 8.080 7.892 -4.237 1.00 0.00 O ATOM 0 H TYR A 464 8.721 6.813 3.013 1.00 0.00 H new ATOM 0 HA TYR A 464 8.101 5.127 0.910 1.00 0.00 H new ATOM 0 HB2 TYR A 464 10.082 7.134 1.539 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.936 5.791 0.805 1.00 0.00 H new ATOM 0 HD1 TYR A 464 7.499 7.257 0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 464 11.303 6.223 -1.481 1.00 0.00 H new ATOM 0 HE1 TYR A 464 6.685 7.960 -1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.486 6.934 -3.710 1.00 0.00 H new ATOM 0 HH TYR A 464 8.790 7.765 -4.900 1.00 0.00 H new ATOM 1632 N ALA A 465 10.585 3.762 2.612 1.00 0.00 N ATOM 1633 CA ALA A 465 11.256 2.439 2.795 1.00 0.00 C ATOM 1634 C ALA A 465 10.277 1.336 3.255 1.00 0.00 C ATOM 1635 O ALA A 465 10.573 0.167 3.119 1.00 0.00 O ATOM 1636 CB ALA A 465 12.369 2.585 3.835 1.00 0.00 C ATOM 0 H ALA A 465 10.946 4.519 3.192 1.00 0.00 H new ATOM 0 HA ALA A 465 11.658 2.137 1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.864 1.624 3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 465 13.095 3.321 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.941 2.914 4.782 1.00 0.00 H new ATOM 1642 N HIS A 466 9.144 1.665 3.834 1.00 0.00 N ATOM 1643 CA HIS A 466 8.229 0.574 4.331 1.00 0.00 C ATOM 1644 C HIS A 466 7.374 -0.049 3.203 1.00 0.00 C ATOM 1645 O HIS A 466 7.510 -1.218 2.897 1.00 0.00 O ATOM 1646 CB HIS A 466 7.297 1.165 5.414 1.00 0.00 C ATOM 1647 CG HIS A 466 7.950 1.069 6.770 1.00 0.00 C ATOM 1648 ND1 HIS A 466 7.655 0.044 7.657 1.00 0.00 N ATOM 1649 CD2 HIS A 466 8.891 1.849 7.395 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.407 0.231 8.757 1.00 0.00 C ATOM 1651 NE2 HIS A 466 9.176 1.315 8.647 1.00 0.00 N ATOM 0 H HIS A 466 8.815 2.619 3.984 1.00 0.00 H new ATOM 0 HA HIS A 466 8.852 -0.223 4.738 1.00 0.00 H new ATOM 0 HB2 HIS A 466 7.073 2.206 5.183 1.00 0.00 H new ATOM 0 HB3 HIS A 466 6.348 0.629 5.420 1.00 0.00 H new ATOM 0 HD2 HIS A 466 9.340 2.739 6.979 1.00 0.00 H new ATOM 0 HE1 HIS A 466 8.390 -0.416 9.621 1.00 0.00 H new ATOM 0 HE2 HIS A 466 9.835 1.677 9.337 1.00 0.00 H new ATOM 1660 N TRP A 467 6.481 0.693 2.608 1.00 0.00 N ATOM 1661 CA TRP A 467 5.617 0.103 1.539 1.00 0.00 C ATOM 1662 C TRP A 467 6.418 -0.078 0.244 1.00 0.00 C ATOM 1663 O TRP A 467 6.506 -1.162 -0.296 1.00 0.00 O ATOM 1664 CB TRP A 467 4.422 1.041 1.274 1.00 0.00 C ATOM 1665 CG TRP A 467 3.289 0.725 2.200 1.00 0.00 C ATOM 1666 CD1 TRP A 467 3.383 0.619 3.546 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.894 0.473 1.865 1.00 0.00 C ATOM 1668 NE1 TRP A 467 2.132 0.323 4.058 1.00 0.00 N ATOM 1669 CE2 TRP A 467 1.181 0.224 3.060 1.00 0.00 C ATOM 1670 CE3 TRP A 467 1.186 0.443 0.650 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.187 -0.050 3.050 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.189 0.168 0.636 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -0.876 -0.077 1.833 1.00 0.00 C ATOM 0 H TRP A 467 6.310 1.678 2.812 1.00 0.00 H new ATOM 0 HA TRP A 467 5.259 -0.871 1.871 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.730 2.078 1.408 1.00 0.00 H new ATOM 0 HB3 TRP A 467 4.093 0.937 0.240 1.00 0.00 H new ATOM 0 HD1 TRP A 467 4.286 0.745 4.125 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.936 0.194 5.051 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.705 0.633 -0.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -0.710 -0.240 3.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -0.722 0.145 -0.303 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -1.935 -0.286 1.816 1.00 0.00 H new ATOM 1684 N MET A 468 6.968 0.983 -0.270 1.00 0.00 N ATOM 1685 CA MET A 468 7.733 0.892 -1.550 1.00 0.00 C ATOM 1686 C MET A 468 8.642 -0.329 -1.545 1.00 0.00 C ATOM 1687 O MET A 468 8.663 -1.090 -2.491 1.00 0.00 O ATOM 1688 CB MET A 468 8.575 2.154 -1.745 1.00 0.00 C ATOM 1689 CG MET A 468 7.746 3.382 -1.376 1.00 0.00 C ATOM 1690 SD MET A 468 6.118 3.284 -2.132 1.00 0.00 S ATOM 1691 CE MET A 468 5.335 4.516 -1.066 1.00 0.00 C ATOM 0 H MET A 468 6.923 1.916 0.140 1.00 0.00 H new ATOM 0 HA MET A 468 7.021 0.798 -2.370 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.470 2.106 -1.124 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.909 2.225 -2.780 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.648 3.451 -0.293 1.00 0.00 H new ATOM 0 HG3 MET A 468 8.255 4.287 -1.708 1.00 0.00 H new ATOM 0 HE1 MET A 468 4.588 5.069 -1.636 1.00 0.00 H new ATOM 0 HE2 MET A 468 4.853 4.016 -0.226 1.00 0.00 H new ATOM 0 HE3 MET A 468 6.091 5.207 -0.692 1.00 0.00 H new ATOM 1701 N ALA A 469 9.395 -0.542 -0.506 1.00 0.00 N ATOM 1702 CA ALA A 469 10.269 -1.735 -0.510 1.00 0.00 C ATOM 1703 C ALA A 469 9.398 -2.974 -0.716 1.00 0.00 C ATOM 1704 O ALA A 469 9.813 -3.949 -1.310 1.00 0.00 O ATOM 1705 CB ALA A 469 11.018 -1.852 0.820 1.00 0.00 C ATOM 0 H ALA A 469 9.442 0.045 0.327 1.00 0.00 H new ATOM 0 HA ALA A 469 11.001 -1.647 -1.313 1.00 0.00 H new ATOM 0 HB1 ALA A 469 11.657 -2.735 0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.631 -0.964 0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 469 10.300 -1.941 1.635 1.00 0.00 H new ATOM 1711 N ALA A 470 8.192 -2.940 -0.218 1.00 0.00 N ATOM 1712 CA ALA A 470 7.285 -4.113 -0.364 1.00 0.00 C ATOM 1713 C ALA A 470 6.545 -4.061 -1.705 1.00 0.00 C ATOM 1714 O ALA A 470 6.325 -5.075 -2.338 1.00 0.00 O ATOM 1715 CB ALA A 470 6.267 -4.098 0.775 1.00 0.00 C ATOM 0 H ALA A 470 7.795 -2.147 0.286 1.00 0.00 H new ATOM 0 HA ALA A 470 7.879 -5.026 -0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 470 5.598 -4.953 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 470 6.789 -4.153 1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 470 5.686 -3.177 0.732 1.00 0.00 H new ATOM 1721 N CYS A 471 6.144 -2.896 -2.135 1.00 0.00 N ATOM 1722 CA CYS A 471 5.397 -2.789 -3.424 1.00 0.00 C ATOM 1723 C CYS A 471 6.269 -3.266 -4.591 1.00 0.00 C ATOM 1724 O CYS A 471 5.808 -3.960 -5.477 1.00 0.00 O ATOM 1725 CB CYS A 471 4.986 -1.333 -3.651 1.00 0.00 C ATOM 1726 SG CYS A 471 4.343 -0.642 -2.106 1.00 0.00 S ATOM 0 H CYS A 471 6.301 -2.012 -1.650 1.00 0.00 H new ATOM 0 HA CYS A 471 4.510 -3.420 -3.372 1.00 0.00 H new ATOM 0 HB2 CYS A 471 5.842 -0.751 -3.994 1.00 0.00 H new ATOM 0 HB3 CYS A 471 4.227 -1.275 -4.432 1.00 0.00 H new ATOM 0 HG CYS A 471 4.930 -1.215 -1.097 1.00 0.00 H new ATOM 1732 N ARG A 472 7.519 -2.906 -4.610 1.00 0.00 N ATOM 1733 CA ARG A 472 8.396 -3.352 -5.727 1.00 0.00 C ATOM 1734 C ARG A 472 8.551 -4.878 -5.653 1.00 0.00 C ATOM 1735 O ARG A 472 8.175 -5.606 -6.557 1.00 0.00 O ATOM 1736 CB ARG A 472 9.765 -2.669 -5.593 1.00 0.00 C ATOM 1737 CG ARG A 472 10.480 -2.622 -6.954 1.00 0.00 C ATOM 1738 CD ARG A 472 10.799 -4.039 -7.452 1.00 0.00 C ATOM 1739 NE ARG A 472 11.366 -4.860 -6.341 1.00 0.00 N ATOM 1740 CZ ARG A 472 12.054 -5.935 -6.612 1.00 0.00 C ATOM 1741 NH1 ARG A 472 12.258 -6.287 -7.852 1.00 0.00 N ATOM 1742 NH2 ARG A 472 12.541 -6.658 -5.641 1.00 0.00 N ATOM 0 H ARG A 472 7.971 -2.325 -3.904 1.00 0.00 H new ATOM 0 HA ARG A 472 7.959 -3.081 -6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.637 -1.657 -5.208 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.378 -3.209 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 472 9.852 -2.109 -7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 472 11.402 -2.047 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 472 9.894 -4.510 -7.837 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.509 -3.991 -8.278 1.00 0.00 H new ATOM 0 HE ARG A 472 11.216 -4.581 -5.372 1.00 0.00 H new ATOM 0 HH11 ARG A 472 11.879 -5.721 -8.612 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.796 -7.128 -8.062 1.00 0.00 H new ATOM 0 HH21 ARG A 472 12.384 -6.383 -4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 472 13.079 -7.499 -5.851 1.00 0.00 H new ATOM 1756 N LEU A 473 9.098 -5.375 -4.581 1.00 0.00 N ATOM 1757 CA LEU A 473 9.265 -6.847 -4.467 1.00 0.00 C ATOM 1758 C LEU A 473 7.883 -7.519 -4.535 1.00 0.00 C ATOM 1759 O LEU A 473 7.742 -8.600 -5.060 1.00 0.00 O ATOM 1760 CB LEU A 473 10.023 -7.189 -3.167 1.00 0.00 C ATOM 1761 CG LEU A 473 9.072 -7.218 -1.949 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.297 -8.558 -1.863 1.00 0.00 C ATOM 1763 CD2 LEU A 473 9.889 -7.015 -0.658 1.00 0.00 C ATOM 0 H LEU A 473 9.434 -4.831 -3.786 1.00 0.00 H new ATOM 0 HA LEU A 473 9.862 -7.229 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 473 10.510 -8.158 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 473 10.810 -6.453 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 473 8.345 -6.414 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 473 7.638 -8.542 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 473 7.703 -8.693 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 473 9.004 -9.382 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 473 9.220 -7.035 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 473 10.625 -7.813 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 473 10.400 -6.053 -0.698 1.00 0.00 H new ATOM 1775 N ALA A 474 6.841 -6.881 -4.052 1.00 0.00 N ATOM 1776 CA ALA A 474 5.483 -7.514 -4.158 1.00 0.00 C ATOM 1777 C ALA A 474 5.300 -8.000 -5.596 1.00 0.00 C ATOM 1778 O ALA A 474 4.498 -8.866 -5.884 1.00 0.00 O ATOM 1779 CB ALA A 474 4.391 -6.496 -3.814 1.00 0.00 C ATOM 0 H ALA A 474 6.868 -5.968 -3.598 1.00 0.00 H new ATOM 0 HA ALA A 474 5.405 -8.346 -3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 474 3.413 -6.970 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 474 4.536 -6.137 -2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 474 4.446 -5.656 -4.506 1.00 0.00 H new ATOM 1785 N SER A 475 6.067 -7.445 -6.495 1.00 0.00 N ATOM 1786 CA SER A 475 5.984 -7.859 -7.920 1.00 0.00 C ATOM 1787 C SER A 475 6.796 -9.140 -8.130 1.00 0.00 C ATOM 1788 O SER A 475 6.541 -9.894 -9.049 1.00 0.00 O ATOM 1789 CB SER A 475 6.556 -6.750 -8.802 1.00 0.00 C ATOM 1790 OG SER A 475 6.225 -7.011 -10.160 1.00 0.00 O ATOM 0 H SER A 475 6.753 -6.716 -6.299 1.00 0.00 H new ATOM 0 HA SER A 475 4.942 -8.041 -8.185 1.00 0.00 H new ATOM 0 HB2 SER A 475 6.154 -5.784 -8.497 1.00 0.00 H new ATOM 0 HB3 SER A 475 7.638 -6.697 -8.683 1.00 0.00 H new ATOM 0 HG SER A 475 6.589 -6.300 -10.728 1.00 0.00 H new ATOM 1796 N LYS A 476 7.781 -9.399 -7.302 1.00 0.00 N ATOM 1797 CA LYS A 476 8.585 -10.638 -7.505 1.00 0.00 C ATOM 1798 C LYS A 476 7.695 -11.869 -7.307 1.00 0.00 C ATOM 1799 O LYS A 476 8.070 -12.969 -7.663 1.00 0.00 O ATOM 1800 CB LYS A 476 9.804 -10.687 -6.556 1.00 0.00 C ATOM 1801 CG LYS A 476 9.390 -10.736 -5.058 1.00 0.00 C ATOM 1802 CD LYS A 476 10.239 -11.767 -4.280 1.00 0.00 C ATOM 1803 CE LYS A 476 11.743 -11.546 -4.552 1.00 0.00 C ATOM 1804 NZ LYS A 476 12.203 -12.489 -5.610 1.00 0.00 N ATOM 0 H LYS A 476 8.056 -8.817 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 476 8.970 -10.633 -8.525 1.00 0.00 H new ATOM 0 HB2 LYS A 476 10.409 -11.563 -6.791 1.00 0.00 H new ATOM 0 HB3 LYS A 476 10.430 -9.812 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 476 9.511 -9.749 -4.611 1.00 0.00 H new ATOM 0 HG3 LYS A 476 8.334 -10.995 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 476 10.040 -11.679 -3.212 1.00 0.00 H new ATOM 0 HD3 LYS A 476 9.955 -12.777 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.919 -10.517 -4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 476 12.315 -11.702 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.011 -13.040 -5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.427 -13.135 -5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 12.492 -11.952 -6.452 1.00 0.00 H new ATOM 1818 N GLY A 477 6.501 -11.690 -6.782 1.00 0.00 N ATOM 1819 CA GLY A 477 5.563 -12.854 -6.608 1.00 0.00 C ATOM 1820 C GLY A 477 5.080 -12.980 -5.159 1.00 0.00 C ATOM 1821 O GLY A 477 4.001 -13.481 -4.912 1.00 0.00 O ATOM 0 H GLY A 477 6.136 -10.791 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 477 4.705 -12.732 -7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 477 6.066 -13.774 -6.906 1.00 0.00 H new ATOM 1825 N LYS A 478 5.865 -12.561 -4.198 1.00 0.00 N ATOM 1826 CA LYS A 478 5.439 -12.693 -2.761 1.00 0.00 C ATOM 1827 C LYS A 478 5.748 -11.394 -2.010 1.00 0.00 C ATOM 1828 O LYS A 478 6.589 -10.615 -2.409 1.00 0.00 O ATOM 1829 CB LYS A 478 6.195 -13.902 -2.150 1.00 0.00 C ATOM 1830 CG LYS A 478 6.365 -13.804 -0.613 1.00 0.00 C ATOM 1831 CD LYS A 478 5.008 -13.971 0.106 1.00 0.00 C ATOM 1832 CE LYS A 478 4.744 -15.456 0.394 1.00 0.00 C ATOM 1833 NZ LYS A 478 5.488 -15.864 1.620 1.00 0.00 N ATOM 0 H LYS A 478 6.780 -12.134 -4.341 1.00 0.00 H new ATOM 0 HA LYS A 478 4.366 -12.866 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 478 5.656 -14.818 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.179 -13.979 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 478 7.059 -14.572 -0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 478 6.802 -12.840 -0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 478 5.009 -13.406 1.038 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.207 -13.564 -0.512 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.676 -15.627 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 478 5.059 -16.064 -0.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 5.581 -16.900 1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 6.434 -15.432 1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.969 -15.546 2.463 1.00 0.00 H new ATOM 1847 N THR A 479 5.078 -11.180 -0.906 1.00 0.00 N ATOM 1848 CA THR A 479 5.315 -9.961 -0.080 1.00 0.00 C ATOM 1849 C THR A 479 6.225 -10.357 1.076 1.00 0.00 C ATOM 1850 O THR A 479 6.273 -11.505 1.455 1.00 0.00 O ATOM 1851 CB THR A 479 3.981 -9.456 0.474 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.139 -9.073 -0.604 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.225 -8.254 1.387 1.00 0.00 C ATOM 0 H THR A 479 4.365 -11.810 -0.538 1.00 0.00 H new ATOM 0 HA THR A 479 5.772 -9.173 -0.678 1.00 0.00 H new ATOM 0 HB THR A 479 3.501 -10.250 1.047 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.408 -8.515 -0.266 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.273 -7.896 1.780 1.00 0.00 H new ATOM 0 HG22 THR A 479 4.871 -8.550 2.214 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.705 -7.457 0.819 1.00 0.00 H new ATOM 1861 N MET A 480 6.954 -9.446 1.645 1.00 0.00 N ATOM 1862 CA MET A 480 7.842 -9.853 2.761 1.00 0.00 C ATOM 1863 C MET A 480 8.811 -10.917 2.228 1.00 0.00 C ATOM 1864 O MET A 480 8.882 -12.021 2.732 1.00 0.00 O ATOM 1865 CB MET A 480 6.970 -10.437 3.886 1.00 0.00 C ATOM 1866 CG MET A 480 7.641 -10.243 5.243 1.00 0.00 C ATOM 1867 SD MET A 480 9.204 -11.155 5.290 1.00 0.00 S ATOM 1868 CE MET A 480 9.262 -11.418 7.081 1.00 0.00 C ATOM 0 H MET A 480 6.975 -8.458 1.394 1.00 0.00 H new ATOM 0 HA MET A 480 8.408 -9.007 3.151 1.00 0.00 H new ATOM 0 HB2 MET A 480 5.993 -9.953 3.885 1.00 0.00 H new ATOM 0 HB3 MET A 480 6.800 -11.499 3.707 1.00 0.00 H new ATOM 0 HG2 MET A 480 7.822 -9.183 5.421 1.00 0.00 H new ATOM 0 HG3 MET A 480 6.982 -10.592 6.038 1.00 0.00 H new ATOM 0 HE1 MET A 480 10.164 -11.974 7.338 1.00 0.00 H new ATOM 0 HE2 MET A 480 9.272 -10.454 7.590 1.00 0.00 H new ATOM 0 HE3 MET A 480 8.385 -11.985 7.394 1.00 0.00 H new ATOM 1878 N ALA A 481 9.542 -10.593 1.195 1.00 0.00 N ATOM 1879 CA ALA A 481 10.491 -11.585 0.605 1.00 0.00 C ATOM 1880 C ALA A 481 11.471 -12.053 1.679 1.00 0.00 C ATOM 1881 O ALA A 481 12.053 -13.114 1.587 1.00 0.00 O ATOM 1882 CB ALA A 481 11.267 -10.929 -0.540 1.00 0.00 C ATOM 0 H ALA A 481 9.524 -9.684 0.733 1.00 0.00 H new ATOM 0 HA ALA A 481 9.932 -12.440 0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 481 11.960 -11.652 -0.971 1.00 0.00 H new ATOM 0 HB2 ALA A 481 10.569 -10.593 -1.307 1.00 0.00 H new ATOM 0 HB3 ALA A 481 11.826 -10.074 -0.158 1.00 0.00 H new ATOM 1888 N ASP A 482 11.644 -11.265 2.697 1.00 0.00 N ATOM 1889 CA ASP A 482 12.574 -11.644 3.806 1.00 0.00 C ATOM 1890 C ASP A 482 14.003 -11.800 3.273 1.00 0.00 C ATOM 1891 O ASP A 482 14.849 -10.954 3.483 1.00 0.00 O ATOM 1892 CB ASP A 482 12.118 -12.969 4.433 1.00 0.00 C ATOM 1893 CG ASP A 482 12.783 -13.145 5.800 1.00 0.00 C ATOM 1894 OD1 ASP A 482 13.932 -12.756 5.932 1.00 0.00 O ATOM 1895 OD2 ASP A 482 12.134 -13.668 6.691 1.00 0.00 O ATOM 0 H ASP A 482 11.179 -10.365 2.815 1.00 0.00 H new ATOM 0 HA ASP A 482 12.559 -10.856 4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 482 11.033 -12.978 4.541 1.00 0.00 H new ATOM 0 HB3 ASP A 482 12.380 -13.801 3.780 1.00 0.00 H new ATOM 1900 N SER A 483 14.282 -12.885 2.601 1.00 0.00 N ATOM 1901 CA SER A 483 15.659 -13.109 2.073 1.00 0.00 C ATOM 1902 C SER A 483 16.140 -11.883 1.291 1.00 0.00 C ATOM 1903 O SER A 483 17.162 -11.303 1.599 1.00 0.00 O ATOM 1904 CB SER A 483 15.650 -14.325 1.147 1.00 0.00 C ATOM 1905 OG SER A 483 15.339 -15.489 1.902 1.00 0.00 O ATOM 0 H SER A 483 13.614 -13.628 2.395 1.00 0.00 H new ATOM 0 HA SER A 483 16.335 -13.279 2.911 1.00 0.00 H new ATOM 0 HB2 SER A 483 14.916 -14.186 0.353 1.00 0.00 H new ATOM 0 HB3 SER A 483 16.622 -14.438 0.667 1.00 0.00 H new ATOM 0 HG SER A 483 15.331 -16.270 1.310 1.00 0.00 H new ATOM 1911 N SER A 484 15.420 -11.489 0.275 1.00 0.00 N ATOM 1912 CA SER A 484 15.848 -10.306 -0.533 1.00 0.00 C ATOM 1913 C SER A 484 15.294 -9.026 0.092 1.00 0.00 C ATOM 1914 O SER A 484 15.836 -7.952 -0.079 1.00 0.00 O ATOM 1915 CB SER A 484 15.308 -10.446 -1.956 1.00 0.00 C ATOM 1916 OG SER A 484 15.541 -11.770 -2.420 1.00 0.00 O ATOM 0 H SER A 484 14.555 -11.933 -0.032 1.00 0.00 H new ATOM 0 HA SER A 484 16.937 -10.257 -0.553 1.00 0.00 H new ATOM 0 HB2 SER A 484 14.241 -10.224 -1.976 1.00 0.00 H new ATOM 0 HB3 SER A 484 15.795 -9.727 -2.614 1.00 0.00 H new ATOM 0 HG SER A 484 15.194 -11.863 -3.332 1.00 0.00 H new ATOM 1922 N TYR A 485 14.214 -9.134 0.808 1.00 0.00 N ATOM 1923 CA TYR A 485 13.609 -7.931 1.442 1.00 0.00 C ATOM 1924 C TYR A 485 14.672 -7.162 2.235 1.00 0.00 C ATOM 1925 O TYR A 485 14.524 -5.992 2.495 1.00 0.00 O ATOM 1926 CB TYR A 485 12.480 -8.370 2.381 1.00 0.00 C ATOM 1927 CG TYR A 485 11.995 -7.189 3.195 1.00 0.00 C ATOM 1928 CD1 TYR A 485 11.419 -6.088 2.551 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.123 -7.194 4.591 1.00 0.00 C ATOM 1930 CE1 TYR A 485 10.973 -4.992 3.300 1.00 0.00 C ATOM 1931 CE2 TYR A 485 11.677 -6.100 5.339 1.00 0.00 C ATOM 1932 CZ TYR A 485 11.102 -4.999 4.694 1.00 0.00 C ATOM 1933 OH TYR A 485 10.665 -3.919 5.432 1.00 0.00 O ATOM 0 H TYR A 485 13.720 -10.009 0.983 1.00 0.00 H new ATOM 0 HA TYR A 485 13.209 -7.278 0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 485 11.656 -8.786 1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.834 -9.159 3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 485 11.318 -6.084 1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 485 12.566 -8.043 5.089 1.00 0.00 H new ATOM 0 HE1 TYR A 485 10.530 -4.142 2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 485 11.776 -6.105 6.414 1.00 0.00 H new ATOM 0 HH TYR A 485 10.828 -4.086 6.384 1.00 0.00 H new ATOM 1943 N ASN A 486 15.729 -7.805 2.645 1.00 0.00 N ATOM 1944 CA ASN A 486 16.766 -7.080 3.440 1.00 0.00 C ATOM 1945 C ASN A 486 17.665 -6.245 2.521 1.00 0.00 C ATOM 1946 O ASN A 486 18.084 -5.160 2.870 1.00 0.00 O ATOM 1947 CB ASN A 486 17.625 -8.092 4.200 1.00 0.00 C ATOM 1948 CG ASN A 486 16.826 -8.673 5.367 1.00 0.00 C ATOM 1949 OD1 ASN A 486 15.676 -8.331 5.562 1.00 0.00 O ATOM 1950 ND2 ASN A 486 17.390 -9.543 6.158 1.00 0.00 N ATOM 0 H ASN A 486 15.921 -8.791 2.468 1.00 0.00 H new ATOM 0 HA ASN A 486 16.264 -6.414 4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.941 -8.891 3.530 1.00 0.00 H new ATOM 0 HB3 ASN A 486 18.530 -7.610 4.570 1.00 0.00 H new ATOM 0 HD21 ASN A 486 16.866 -9.936 6.940 1.00 0.00 H new ATOM 0 HD22 ASN A 486 18.355 -9.830 5.995 1.00 0.00 H new ATOM 1957 N LEU A 487 17.983 -6.744 1.362 1.00 0.00 N ATOM 1958 CA LEU A 487 18.871 -5.982 0.435 1.00 0.00 C ATOM 1959 C LEU A 487 18.051 -4.955 -0.354 1.00 0.00 C ATOM 1960 O LEU A 487 18.561 -3.946 -0.800 1.00 0.00 O ATOM 1961 CB LEU A 487 19.531 -6.973 -0.542 1.00 0.00 C ATOM 1962 CG LEU A 487 20.866 -6.404 -1.071 1.00 0.00 C ATOM 1963 CD1 LEU A 487 22.003 -6.728 -0.094 1.00 0.00 C ATOM 1964 CD2 LEU A 487 21.192 -7.029 -2.434 1.00 0.00 C ATOM 0 H LEU A 487 17.667 -7.649 1.013 1.00 0.00 H new ATOM 0 HA LEU A 487 19.634 -5.456 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 487 19.708 -7.924 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 487 18.858 -7.173 -1.376 1.00 0.00 H new ATOM 0 HG LEU A 487 20.768 -5.323 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 487 22.939 -6.322 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 487 21.786 -6.284 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 487 22.093 -7.809 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 487 22.134 -6.625 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 487 21.278 -8.110 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 487 20.396 -6.796 -3.141 1.00 0.00 H new ATOM 1976 N GLU A 488 16.795 -5.223 -0.560 1.00 0.00 N ATOM 1977 CA GLU A 488 15.956 -4.287 -1.354 1.00 0.00 C ATOM 1978 C GLU A 488 15.716 -2.969 -0.584 1.00 0.00 C ATOM 1979 O GLU A 488 15.634 -1.914 -1.178 1.00 0.00 O ATOM 1980 CB GLU A 488 14.644 -5.017 -1.739 1.00 0.00 C ATOM 1981 CG GLU A 488 13.453 -4.547 -0.900 1.00 0.00 C ATOM 1982 CD GLU A 488 12.979 -3.191 -1.416 1.00 0.00 C ATOM 1983 OE1 GLU A 488 12.361 -3.166 -2.467 1.00 0.00 O ATOM 1984 OE2 GLU A 488 13.238 -2.200 -0.755 1.00 0.00 O ATOM 0 H GLU A 488 16.312 -6.051 -0.212 1.00 0.00 H new ATOM 0 HA GLU A 488 16.468 -3.997 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 488 14.432 -4.847 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 488 14.776 -6.091 -1.609 1.00 0.00 H new ATOM 0 HG2 GLU A 488 12.643 -5.274 -0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 488 13.739 -4.470 0.149 1.00 0.00 H new ATOM 1991 N VAL A 489 15.621 -3.000 0.722 1.00 0.00 N ATOM 1992 CA VAL A 489 15.416 -1.714 1.468 1.00 0.00 C ATOM 1993 C VAL A 489 16.742 -0.979 1.475 1.00 0.00 C ATOM 1994 O VAL A 489 16.826 0.214 1.261 1.00 0.00 O ATOM 1995 CB VAL A 489 14.991 -1.979 2.922 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.813 -2.935 2.937 1.00 0.00 C ATOM 1997 CG2 VAL A 489 16.150 -2.604 3.707 1.00 0.00 C ATOM 0 H VAL A 489 15.675 -3.841 1.297 1.00 0.00 H new ATOM 0 HA VAL A 489 14.631 -1.133 0.984 1.00 0.00 H new ATOM 0 HB VAL A 489 14.711 -1.033 3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 489 13.511 -3.124 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.980 -2.494 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 489 14.101 -3.875 2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 489 15.837 -2.787 4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 489 16.438 -3.547 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 489 17.001 -1.923 3.703 1.00 0.00 H new ATOM 2007 N GLN A 490 17.782 -1.716 1.718 1.00 0.00 N ATOM 2008 CA GLN A 490 19.144 -1.124 1.749 1.00 0.00 C ATOM 2009 C GLN A 490 19.326 -0.245 0.519 1.00 0.00 C ATOM 2010 O GLN A 490 20.193 0.604 0.466 1.00 0.00 O ATOM 2011 CB GLN A 490 20.177 -2.250 1.726 1.00 0.00 C ATOM 2012 CG GLN A 490 20.248 -2.903 3.108 1.00 0.00 C ATOM 2013 CD GLN A 490 20.972 -1.967 4.080 1.00 0.00 C ATOM 2014 OE1 GLN A 490 21.847 -1.221 3.685 1.00 0.00 O ATOM 2015 NE2 GLN A 490 20.644 -1.975 5.343 1.00 0.00 N ATOM 0 H GLN A 490 17.747 -2.719 1.899 1.00 0.00 H new ATOM 0 HA GLN A 490 19.274 -0.527 2.652 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.906 -2.992 0.975 1.00 0.00 H new ATOM 0 HB3 GLN A 490 21.154 -1.856 1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 490 19.243 -3.117 3.473 1.00 0.00 H new ATOM 0 HG3 GLN A 490 20.773 -3.856 3.045 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.910 -2.600 5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 490 21.122 -1.356 5.998 1.00 0.00 H new ATOM 2024 N ASN A 491 18.504 -0.444 -0.474 1.00 0.00 N ATOM 2025 CA ASN A 491 18.621 0.381 -1.710 1.00 0.00 C ATOM 2026 C ASN A 491 17.868 1.704 -1.501 1.00 0.00 C ATOM 2027 O ASN A 491 18.404 2.768 -1.738 1.00 0.00 O ATOM 2028 CB ASN A 491 18.040 -0.401 -2.908 1.00 0.00 C ATOM 2029 CG ASN A 491 19.165 -1.116 -3.668 1.00 0.00 C ATOM 2030 OD1 ASN A 491 20.170 -0.515 -3.994 1.00 0.00 O ATOM 2031 ND2 ASN A 491 19.039 -2.381 -3.963 1.00 0.00 N ATOM 0 H ASN A 491 17.758 -1.140 -0.484 1.00 0.00 H new ATOM 0 HA ASN A 491 19.668 0.601 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 491 17.309 -1.129 -2.557 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.515 0.281 -3.577 1.00 0.00 H new ATOM 0 HD21 ASN A 491 19.783 -2.864 -4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 491 18.196 -2.887 -3.690 1.00 0.00 H new ATOM 2038 N ILE A 492 16.641 1.657 -1.048 1.00 0.00 N ATOM 2039 CA ILE A 492 15.900 2.933 -0.824 1.00 0.00 C ATOM 2040 C ILE A 492 16.623 3.740 0.251 1.00 0.00 C ATOM 2041 O ILE A 492 16.723 4.948 0.176 1.00 0.00 O ATOM 2042 CB ILE A 492 14.465 2.651 -0.353 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.832 1.539 -1.198 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.627 3.925 -0.490 1.00 0.00 C ATOM 2045 CD1 ILE A 492 14.080 1.801 -2.687 1.00 0.00 C ATOM 0 H ILE A 492 16.127 0.804 -0.827 1.00 0.00 H new ATOM 0 HA ILE A 492 15.861 3.488 -1.761 1.00 0.00 H new ATOM 0 HB ILE A 492 14.494 2.332 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.252 0.574 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.761 1.489 -1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.608 3.728 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.063 4.715 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 492 13.613 4.241 -1.533 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.626 1.005 -3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.638 2.757 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.153 1.827 -2.878 1.00 0.00 H new ATOM 2057 N LEU A 493 17.114 3.078 1.261 1.00 0.00 N ATOM 2058 CA LEU A 493 17.815 3.803 2.349 1.00 0.00 C ATOM 2059 C LEU A 493 18.937 4.668 1.766 1.00 0.00 C ATOM 2060 O LEU A 493 19.168 5.772 2.203 1.00 0.00 O ATOM 2061 CB LEU A 493 18.405 2.789 3.341 1.00 0.00 C ATOM 2062 CG LEU A 493 18.670 3.465 4.725 1.00 0.00 C ATOM 2063 CD1 LEU A 493 17.782 2.836 5.806 1.00 0.00 C ATOM 2064 CD2 LEU A 493 20.141 3.299 5.121 1.00 0.00 C ATOM 0 H LEU A 493 17.059 2.066 1.377 1.00 0.00 H new ATOM 0 HA LEU A 493 17.104 4.448 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.719 1.951 3.465 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.335 2.383 2.944 1.00 0.00 H new ATOM 0 HG LEU A 493 18.434 4.526 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 493 17.978 3.318 6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.734 2.971 5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 493 18.002 1.771 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 493 20.314 3.774 6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.382 2.238 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 493 20.775 3.767 4.368 1.00 0.00 H new ATOM 2076 N SER A 494 19.640 4.183 0.784 1.00 0.00 N ATOM 2077 CA SER A 494 20.733 5.007 0.198 1.00 0.00 C ATOM 2078 C SER A 494 20.113 6.235 -0.471 1.00 0.00 C ATOM 2079 O SER A 494 20.749 7.256 -0.645 1.00 0.00 O ATOM 2080 CB SER A 494 21.498 4.186 -0.842 1.00 0.00 C ATOM 2081 OG SER A 494 22.565 4.969 -1.363 1.00 0.00 O ATOM 0 H SER A 494 19.509 3.263 0.365 1.00 0.00 H new ATOM 0 HA SER A 494 21.425 5.318 0.981 1.00 0.00 H new ATOM 0 HB2 SER A 494 21.888 3.275 -0.389 1.00 0.00 H new ATOM 0 HB3 SER A 494 20.828 3.881 -1.646 1.00 0.00 H new ATOM 0 HG SER A 494 23.059 4.447 -2.029 1.00 0.00 H new ATOM 2087 N PHE A 495 18.866 6.137 -0.837 1.00 0.00 N ATOM 2088 CA PHE A 495 18.179 7.280 -1.493 1.00 0.00 C ATOM 2089 C PHE A 495 17.990 8.400 -0.476 1.00 0.00 C ATOM 2090 O PHE A 495 18.364 9.535 -0.695 1.00 0.00 O ATOM 2091 CB PHE A 495 16.802 6.805 -1.991 1.00 0.00 C ATOM 2092 CG PHE A 495 16.366 7.614 -3.194 1.00 0.00 C ATOM 2093 CD1 PHE A 495 15.955 8.942 -3.028 1.00 0.00 C ATOM 2094 CD2 PHE A 495 16.367 7.036 -4.469 1.00 0.00 C ATOM 2095 CE1 PHE A 495 15.545 9.691 -4.138 1.00 0.00 C ATOM 2096 CE2 PHE A 495 15.959 7.785 -5.578 1.00 0.00 C ATOM 2097 CZ PHE A 495 15.547 9.113 -5.413 1.00 0.00 C ATOM 0 H PHE A 495 18.289 5.306 -0.708 1.00 0.00 H new ATOM 0 HA PHE A 495 18.773 7.646 -2.331 1.00 0.00 H new ATOM 0 HB2 PHE A 495 16.848 5.748 -2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 495 16.066 6.903 -1.193 1.00 0.00 H new ATOM 0 HD1 PHE A 495 15.954 9.389 -2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 495 16.683 6.011 -4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 495 15.227 10.715 -4.010 1.00 0.00 H new ATOM 0 HE2 PHE A 495 15.962 7.339 -6.562 1.00 0.00 H new ATOM 0 HZ PHE A 495 15.231 9.691 -6.269 1.00 0.00 H new ATOM 2107 N LEU A 496 17.392 8.079 0.632 1.00 0.00 N ATOM 2108 CA LEU A 496 17.149 9.106 1.670 1.00 0.00 C ATOM 2109 C LEU A 496 18.437 9.388 2.437 1.00 0.00 C ATOM 2110 O LEU A 496 18.568 10.402 3.092 1.00 0.00 O ATOM 2111 CB LEU A 496 16.053 8.613 2.615 1.00 0.00 C ATOM 2112 CG LEU A 496 16.417 7.231 3.219 1.00 0.00 C ATOM 2113 CD1 LEU A 496 16.979 7.403 4.637 1.00 0.00 C ATOM 2114 CD2 LEU A 496 15.168 6.337 3.276 1.00 0.00 C ATOM 0 H LEU A 496 17.060 7.143 0.863 1.00 0.00 H new ATOM 0 HA LEU A 496 16.823 10.035 1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 496 15.907 9.337 3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.109 8.540 2.075 1.00 0.00 H new ATOM 0 HG LEU A 496 17.172 6.764 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 496 17.230 6.426 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 496 17.875 8.023 4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 496 16.231 7.882 5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 496 15.433 5.369 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 496 14.409 6.811 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.775 6.196 2.269 1.00 0.00 H new ATOM 2126 N LYS A 497 19.399 8.513 2.349 1.00 0.00 N ATOM 2127 CA LYS A 497 20.677 8.754 3.059 1.00 0.00 C ATOM 2128 C LYS A 497 21.294 10.047 2.519 1.00 0.00 C ATOM 2129 O LYS A 497 22.118 10.664 3.164 1.00 0.00 O ATOM 2130 CB LYS A 497 21.613 7.571 2.794 1.00 0.00 C ATOM 2131 CG LYS A 497 22.909 7.711 3.604 1.00 0.00 C ATOM 2132 CD LYS A 497 23.944 6.696 3.102 1.00 0.00 C ATOM 2133 CE LYS A 497 23.618 5.294 3.628 1.00 0.00 C ATOM 2134 NZ LYS A 497 23.487 5.328 5.113 1.00 0.00 N ATOM 0 H LYS A 497 19.352 7.644 1.816 1.00 0.00 H new ATOM 0 HA LYS A 497 20.515 8.851 4.133 1.00 0.00 H new ATOM 0 HB2 LYS A 497 21.113 6.639 3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 497 21.847 7.517 1.731 1.00 0.00 H new ATOM 0 HG2 LYS A 497 23.302 8.723 3.508 1.00 0.00 H new ATOM 0 HG3 LYS A 497 22.707 7.546 4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 497 23.956 6.688 2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 497 24.941 6.991 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 497 22.691 4.934 3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 497 24.404 4.596 3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 23.850 4.440 5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 24.034 6.128 5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 22.486 5.441 5.371 1.00 0.00 H new ATOM 2148 N MET A 498 20.901 10.461 1.332 1.00 0.00 N ATOM 2149 CA MET A 498 21.474 11.718 0.737 1.00 0.00 C ATOM 2150 C MET A 498 20.362 12.699 0.348 1.00 0.00 C ATOM 2151 O MET A 498 20.607 13.674 -0.335 1.00 0.00 O ATOM 2152 CB MET A 498 22.287 11.361 -0.512 1.00 0.00 C ATOM 2153 CG MET A 498 21.505 10.373 -1.385 1.00 0.00 C ATOM 2154 SD MET A 498 22.083 10.504 -3.096 1.00 0.00 S ATOM 2155 CE MET A 498 21.819 8.776 -3.564 1.00 0.00 C ATOM 0 H MET A 498 20.211 9.985 0.751 1.00 0.00 H new ATOM 0 HA MET A 498 22.112 12.193 1.483 1.00 0.00 H new ATOM 0 HB2 MET A 498 22.509 12.264 -1.081 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.242 10.924 -0.221 1.00 0.00 H new ATOM 0 HG2 MET A 498 21.644 9.356 -1.018 1.00 0.00 H new ATOM 0 HG3 MET A 498 20.438 10.588 -1.332 1.00 0.00 H new ATOM 0 HE1 MET A 498 22.116 8.631 -4.603 1.00 0.00 H new ATOM 0 HE2 MET A 498 22.417 8.130 -2.922 1.00 0.00 H new ATOM 0 HE3 MET A 498 20.764 8.525 -3.450 1.00 0.00 H new ATOM 2165 N GLN A 499 19.151 12.474 0.775 1.00 0.00 N ATOM 2166 CA GLN A 499 18.064 13.430 0.415 1.00 0.00 C ATOM 2167 C GLN A 499 18.514 14.855 0.750 1.00 0.00 C ATOM 2168 O GLN A 499 18.603 15.705 -0.112 1.00 0.00 O ATOM 2169 CB GLN A 499 16.776 13.100 1.188 1.00 0.00 C ATOM 2170 CG GLN A 499 17.071 12.834 2.696 1.00 0.00 C ATOM 2171 CD GLN A 499 16.533 13.983 3.562 1.00 0.00 C ATOM 2172 OE1 GLN A 499 17.185 14.415 4.491 1.00 0.00 O ATOM 2173 NE2 GLN A 499 15.361 14.492 3.295 1.00 0.00 N ATOM 0 H GLN A 499 18.868 11.681 1.350 1.00 0.00 H new ATOM 0 HA GLN A 499 17.859 13.347 -0.652 1.00 0.00 H new ATOM 0 HB2 GLN A 499 16.071 13.926 1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 499 16.300 12.223 0.748 1.00 0.00 H new ATOM 0 HG2 GLN A 499 16.611 11.894 3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 499 18.145 12.728 2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 499 14.813 14.129 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 499 14.993 15.252 3.867 1.00 0.00 H new ATOM 2182 N HIS A 500 18.805 15.123 1.993 1.00 0.00 N ATOM 2183 CA HIS A 500 19.253 16.494 2.366 1.00 0.00 C ATOM 2184 C HIS A 500 20.675 16.722 1.849 1.00 0.00 C ATOM 2185 O HIS A 500 21.488 17.223 2.608 1.00 0.00 O ATOM 2186 CB HIS A 500 19.230 16.648 3.889 1.00 0.00 C ATOM 2187 CG HIS A 500 20.123 15.610 4.515 1.00 0.00 C ATOM 2188 ND1 HIS A 500 19.971 14.253 4.264 1.00 0.00 N ATOM 2189 CD2 HIS A 500 21.182 15.715 5.383 1.00 0.00 C ATOM 2190 CE1 HIS A 500 20.917 13.602 4.967 1.00 0.00 C ATOM 2191 NE2 HIS A 500 21.678 14.447 5.664 1.00 0.00 N ATOM 2192 OXT HIS A 500 20.927 16.393 0.701 1.00 0.00 O ATOM 0 H HIS A 500 18.752 14.456 2.763 1.00 0.00 H new ATOM 0 HA HIS A 500 18.581 17.228 1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 500 19.565 17.647 4.169 1.00 0.00 H new ATOM 0 HB3 HIS A 500 18.211 16.538 4.260 1.00 0.00 H new ATOM 0 HD2 HIS A 500 21.570 16.639 5.785 1.00 0.00 H new ATOM 0 HE1 HIS A 500 21.044 12.529 4.967 1.00 0.00 H new ATOM 0 HE2 HIS A 500 22.460 14.212 6.275 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -15.018 4.117 0.462 1.00 20.00 C HETATM 2203 O1 4IP A1228 -15.951 5.215 0.395 1.00 20.00 O HETATM 2204 C2 4IP A1228 -13.903 4.355 -0.566 1.00 20.00 C HETATM 2205 O2 4IP A1228 -14.496 4.599 -1.844 1.00 20.00 O HETATM 2206 C3 4IP A1228 -12.960 3.147 -0.659 1.00 20.00 C HETATM 2207 O3 4IP A1228 -11.982 3.375 -1.683 1.00 20.00 O HETATM 2208 C4 4IP A1228 -13.747 1.882 -0.995 1.00 20.00 C HETATM 2209 O4 4IP A1228 -14.405 2.044 -2.257 1.00 20.00 O HETATM 2210 C5 4IP A1228 -14.795 1.622 0.083 1.00 20.00 C HETATM 2211 O5 4IP A1228 -15.515 0.427 -0.242 1.00 20.00 O HETATM 2212 C6 4IP A1228 -15.763 2.803 0.167 1.00 20.00 C HETATM 2213 O6 4IP A1228 -16.701 2.552 1.218 1.00 20.00 O HETATM 2214 P1 4IP A1228 -17.469 5.068 0.951 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -17.524 4.822 2.409 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -18.161 3.896 0.091 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -18.243 6.414 0.527 1.00 20.00 O HETATM 2218 P3 4IP A1228 -10.539 2.647 -1.622 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -9.578 3.344 -0.739 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -10.028 2.558 -3.146 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -10.813 1.129 -1.165 1.00 20.00 O HETATM 2222 P4 4IP A1228 -13.849 1.298 -3.573 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -14.105 2.057 -4.817 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -14.536 -0.159 -3.578 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -12.282 1.044 -3.308 1.00 20.00 O HETATM 2226 P5 4IP A1228 -16.716 -0.093 0.696 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -18.041 0.399 0.256 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -16.343 0.367 2.193 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -16.614 -1.700 0.688 1.00 20.00 O HETATM 0 HO6 4IP A1228 -17.613 2.610 0.863 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -15.243 5.225 -1.744 1.00 20.00 H new HETATM 0 H6 4IP A1228 -16.271 2.906 -0.792 1.00 20.00 H new HETATM 0 H5 4IP A1228 -14.302 1.503 1.048 1.00 20.00 H new HETATM 0 H4 4IP A1228 -13.057 1.039 -1.045 1.00 20.00 H new HETATM 0 H3 4IP A1228 -12.466 3.017 0.304 1.00 20.00 H new HETATM 0 H2 4IP A1228 -13.315 5.216 -0.248 1.00 20.00 H new HETATM 0 H1 4IP A1228 -14.575 4.049 1.456 1.00 20.00 H new