USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 971 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 501 GLN : amide:sc= 0 X(o=-0.17,f=-0.23) USER MOD Set 1.2: A 503 HIS : no HD1:sc= -0.166 X(o=-0.17,f=0) USER MOD Set 2.1: A 431 CYS SG : rot -130:sc= -0.63 USER MOD Set 2.2: A 510 MET CE :methyl 171:sc= 0 (180deg=-0.0472) USER MOD Single : A 406 SER OG : rot 28:sc= 0.194 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 18:sc= 0.282 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 GLN : amide:sc= -0.0459 K(o=-0.046,f=-2!) USER MOD Single : A 418 LYS NZ :NH3+ -162:sc= -0.016 (180deg=-0.169) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 433 TYR OH : rot 150:sc= -0.0183 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 ASN : amide:sc= -0.0358 X(o=-0.036,f=-0.033) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= -0.603 K(o=-0.6,f=-5.6!) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 126:sc= -0.131 (180deg=-0.669) USER MOD Single : A 459 SER OG : rot -53:sc= 0.533 USER MOD Single : A 461 TYR OH : rot 180:sc= 0 USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 471 THR OG1 : rot -66:sc= 0.488 USER MOD Single : A 480 ASN : amide:sc= -0.0366 X(o=-0.037,f=-0.037) USER MOD Single : A 484 TYR OH : rot 180:sc= 0 USER MOD Single : A 485 LYS NZ :NH3+ -167:sc= -0.0329 (180deg=-0.235) USER MOD Single : A 489 CYS SG : rot -31:sc= 0.00334 USER MOD Single : A 491 HIS : no HD1:sc= -2.55! C(o=-2.5!,f=-6.6!) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.28) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl -104:sc= -3.71! (180deg=-6.12!) USER MOD Single : A 497 ASN : amide:sc= -0.779 X(o=-0.78,f=-1.2) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0.063 USER MOD Single : A 507 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ -145:sc= -4.54! (180deg=-8.94!) USER MOD Single : A 516 MET CE :methyl 171:sc= 0 (180deg=-0.073) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.18) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 526 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 405 -7.394 29.136 -17.887 1.00 0.00 N ATOM 2 CA GLY A 405 -8.527 29.849 -17.326 1.00 0.00 C ATOM 3 C GLY A 405 -8.340 30.172 -15.857 1.00 0.00 C ATOM 4 O GLY A 405 -7.564 29.513 -15.164 1.00 0.00 O ATOM 0 HA2 GLY A 405 -8.681 30.774 -17.881 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -9.428 29.248 -17.451 1.00 0.00 H new ATOM 8 N SER A 406 -9.050 31.189 -15.381 1.00 0.00 N ATOM 9 CA SER A 406 -8.955 31.602 -13.986 1.00 0.00 C ATOM 10 C SER A 406 -9.750 30.662 -13.085 1.00 0.00 C ATOM 11 O SER A 406 -10.918 30.374 -13.347 1.00 0.00 O ATOM 12 CB SER A 406 -9.462 33.036 -13.820 1.00 0.00 C ATOM 13 OG SER A 406 -10.834 33.133 -14.159 1.00 0.00 O ATOM 0 H SER A 406 -9.698 31.743 -15.941 1.00 0.00 H new ATOM 0 HA SER A 406 -7.906 31.559 -13.691 1.00 0.00 H new ATOM 0 HB2 SER A 406 -9.315 33.360 -12.790 1.00 0.00 H new ATOM 0 HB3 SER A 406 -8.880 33.707 -14.452 1.00 0.00 H new ATOM 0 HG SER A 406 -11.272 32.271 -14.000 1.00 0.00 H new ATOM 19 N SER A 407 -9.108 30.186 -12.023 1.00 0.00 N ATOM 20 CA SER A 407 -9.752 29.274 -11.085 1.00 0.00 C ATOM 21 C SER A 407 -10.396 28.103 -11.821 1.00 0.00 C ATOM 22 O SER A 407 -11.504 27.683 -11.493 1.00 0.00 O ATOM 23 CB SER A 407 -10.808 30.017 -10.264 1.00 0.00 C ATOM 24 OG SER A 407 -10.204 30.824 -9.267 1.00 0.00 O ATOM 0 H SER A 407 -8.142 30.417 -11.791 1.00 0.00 H new ATOM 0 HA SER A 407 -8.988 28.883 -10.414 1.00 0.00 H new ATOM 0 HB2 SER A 407 -11.414 30.640 -10.923 1.00 0.00 H new ATOM 0 HB3 SER A 407 -11.481 29.299 -9.796 1.00 0.00 H new ATOM 0 HG SER A 407 -10.900 31.290 -8.757 1.00 0.00 H new ATOM 30 N GLY A 408 -9.690 27.580 -12.819 1.00 0.00 N ATOM 31 CA GLY A 408 -10.207 26.462 -13.587 1.00 0.00 C ATOM 32 C GLY A 408 -9.515 25.156 -13.248 1.00 0.00 C ATOM 33 O GLY A 408 -8.287 25.077 -13.254 1.00 0.00 O ATOM 0 H GLY A 408 -8.770 27.910 -13.109 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -11.276 26.362 -13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -10.086 26.669 -14.650 1.00 0.00 H new ATOM 37 N SER A 409 -10.305 24.130 -12.950 1.00 0.00 N ATOM 38 CA SER A 409 -9.761 22.822 -12.602 1.00 0.00 C ATOM 39 C SER A 409 -10.444 21.718 -13.403 1.00 0.00 C ATOM 40 O SER A 409 -11.439 21.958 -14.087 1.00 0.00 O ATOM 41 CB SER A 409 -9.928 22.560 -11.104 1.00 0.00 C ATOM 42 OG SER A 409 -11.276 22.738 -10.702 1.00 0.00 O ATOM 0 H SER A 409 -11.324 24.179 -12.942 1.00 0.00 H new ATOM 0 HA SER A 409 -8.699 22.820 -12.848 1.00 0.00 H new ATOM 0 HB2 SER A 409 -9.607 21.545 -10.871 1.00 0.00 H new ATOM 0 HB3 SER A 409 -9.285 23.235 -10.540 1.00 0.00 H new ATOM 0 HG SER A 409 -11.357 22.563 -9.741 1.00 0.00 H new ATOM 48 N SER A 410 -9.902 20.508 -13.313 1.00 0.00 N ATOM 49 CA SER A 410 -10.456 19.367 -14.032 1.00 0.00 C ATOM 50 C SER A 410 -10.205 18.070 -13.268 1.00 0.00 C ATOM 51 O SER A 410 -9.359 18.015 -12.377 1.00 0.00 O ATOM 52 CB SER A 410 -9.846 19.274 -15.431 1.00 0.00 C ATOM 53 OG SER A 410 -10.480 20.174 -16.324 1.00 0.00 O ATOM 0 H SER A 410 -9.080 20.292 -12.749 1.00 0.00 H new ATOM 0 HA SER A 410 -11.532 19.513 -14.122 1.00 0.00 H new ATOM 0 HB2 SER A 410 -8.780 19.496 -15.382 1.00 0.00 H new ATOM 0 HB3 SER A 410 -9.943 18.255 -15.807 1.00 0.00 H new ATOM 0 HG SER A 410 -10.968 20.853 -15.813 1.00 0.00 H new ATOM 59 N GLY A 411 -10.947 17.027 -13.625 1.00 0.00 N ATOM 60 CA GLY A 411 -10.791 15.744 -12.965 1.00 0.00 C ATOM 61 C GLY A 411 -11.535 14.631 -13.676 1.00 0.00 C ATOM 62 O GLY A 411 -12.570 14.163 -13.202 1.00 0.00 O ATOM 0 H GLY A 411 -11.654 17.047 -14.360 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -9.732 15.493 -12.912 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -11.152 15.820 -11.939 1.00 0.00 H new ATOM 66 N LYS A 412 -11.008 14.206 -14.820 1.00 0.00 N ATOM 67 CA LYS A 412 -11.628 13.142 -15.600 1.00 0.00 C ATOM 68 C LYS A 412 -11.719 11.854 -14.787 1.00 0.00 C ATOM 69 O LYS A 412 -11.071 11.717 -13.750 1.00 0.00 O ATOM 70 CB LYS A 412 -10.834 12.893 -16.884 1.00 0.00 C ATOM 71 CG LYS A 412 -10.837 14.073 -17.840 1.00 0.00 C ATOM 72 CD LYS A 412 -10.171 13.723 -19.160 1.00 0.00 C ATOM 73 CE LYS A 412 -10.271 14.869 -20.155 1.00 0.00 C ATOM 74 NZ LYS A 412 -9.356 14.678 -21.315 1.00 0.00 N ATOM 0 H LYS A 412 -10.152 14.583 -15.227 1.00 0.00 H new ATOM 0 HA LYS A 412 -12.638 13.458 -15.861 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -9.804 12.651 -16.623 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -11.247 12.022 -17.393 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -11.863 14.392 -18.023 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -10.318 14.915 -17.382 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.123 13.480 -18.987 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -10.639 12.833 -19.580 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -11.298 14.951 -20.512 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -10.031 15.807 -19.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -9.454 15.480 -21.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -8.374 14.625 -20.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -9.601 13.796 -21.809 1.00 0.00 H new ATOM 88 N SER A 413 -12.524 10.912 -15.267 1.00 0.00 N ATOM 89 CA SER A 413 -12.701 9.636 -14.584 1.00 0.00 C ATOM 90 C SER A 413 -13.244 8.579 -15.540 1.00 0.00 C ATOM 91 O SER A 413 -14.113 8.844 -16.370 1.00 0.00 O ATOM 92 CB SER A 413 -13.647 9.798 -13.392 1.00 0.00 C ATOM 93 OG SER A 413 -14.973 10.047 -13.825 1.00 0.00 O ATOM 0 H SER A 413 -13.064 11.008 -16.127 1.00 0.00 H new ATOM 0 HA SER A 413 -11.727 9.307 -14.223 1.00 0.00 H new ATOM 0 HB2 SER A 413 -13.624 8.896 -12.780 1.00 0.00 H new ATOM 0 HB3 SER A 413 -13.306 10.620 -12.762 1.00 0.00 H new ATOM 0 HG SER A 413 -15.559 10.145 -13.045 1.00 0.00 H new ATOM 99 N PRO A 414 -12.721 7.349 -15.420 1.00 0.00 N ATOM 100 CA PRO A 414 -13.138 6.226 -16.264 1.00 0.00 C ATOM 101 C PRO A 414 -14.555 5.759 -15.950 1.00 0.00 C ATOM 102 O PRO A 414 -14.827 5.262 -14.857 1.00 0.00 O ATOM 103 CB PRO A 414 -12.126 5.130 -15.922 1.00 0.00 C ATOM 104 CG PRO A 414 -11.660 5.461 -14.546 1.00 0.00 C ATOM 105 CD PRO A 414 -11.681 6.962 -14.452 1.00 0.00 C ATOM 0 HA PRO A 414 -13.155 6.495 -17.320 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.585 4.142 -15.958 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.297 5.122 -16.630 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.311 5.014 -13.795 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -10.657 5.073 -14.370 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -11.925 7.298 -13.444 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -10.713 7.394 -14.707 1.00 0.00 H new ATOM 113 N SER A 415 -15.455 5.923 -16.914 1.00 0.00 N ATOM 114 CA SER A 415 -16.846 5.522 -16.738 1.00 0.00 C ATOM 115 C SER A 415 -17.361 4.792 -17.975 1.00 0.00 C ATOM 116 O SER A 415 -17.084 5.190 -19.105 1.00 0.00 O ATOM 117 CB SER A 415 -17.720 6.744 -16.452 1.00 0.00 C ATOM 118 OG SER A 415 -17.672 7.668 -17.526 1.00 0.00 O ATOM 0 H SER A 415 -15.246 6.331 -17.825 1.00 0.00 H new ATOM 0 HA SER A 415 -16.897 4.842 -15.888 1.00 0.00 H new ATOM 0 HB2 SER A 415 -18.750 6.428 -16.286 1.00 0.00 H new ATOM 0 HB3 SER A 415 -17.384 7.229 -15.536 1.00 0.00 H new ATOM 0 HG SER A 415 -18.240 8.439 -17.320 1.00 0.00 H new ATOM 124 N GLY A 416 -18.114 3.719 -17.750 1.00 0.00 N ATOM 125 CA GLY A 416 -18.657 2.949 -18.854 1.00 0.00 C ATOM 126 C GLY A 416 -18.741 1.468 -18.543 1.00 0.00 C ATOM 127 O GLY A 416 -17.729 0.769 -18.546 1.00 0.00 O ATOM 0 H GLY A 416 -18.357 3.370 -16.823 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -19.651 3.322 -19.099 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -18.035 3.097 -19.737 1.00 0.00 H new ATOM 131 N GLN A 417 -19.951 0.990 -18.271 1.00 0.00 N ATOM 132 CA GLN A 417 -20.163 -0.417 -17.953 1.00 0.00 C ATOM 133 C GLN A 417 -19.338 -0.831 -16.739 1.00 0.00 C ATOM 134 O GLN A 417 -18.736 -1.905 -16.721 1.00 0.00 O ATOM 135 CB GLN A 417 -19.800 -1.293 -19.154 1.00 0.00 C ATOM 136 CG GLN A 417 -20.931 -1.448 -20.157 1.00 0.00 C ATOM 137 CD GLN A 417 -21.144 -0.202 -20.994 1.00 0.00 C ATOM 138 OE1 GLN A 417 -20.228 0.600 -21.178 1.00 0.00 O ATOM 139 NE2 GLN A 417 -22.358 -0.033 -21.506 1.00 0.00 N ATOM 0 H GLN A 417 -20.799 1.556 -18.264 1.00 0.00 H new ATOM 0 HA GLN A 417 -21.218 -0.555 -17.717 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -18.935 -0.863 -19.658 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -19.504 -2.280 -18.797 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -20.715 -2.290 -20.815 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -21.853 -1.686 -19.626 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -23.087 -0.723 -21.328 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -22.561 0.787 -22.077 1.00 0.00 H new ATOM 148 N LYS A 418 -19.314 0.028 -15.726 1.00 0.00 N ATOM 149 CA LYS A 418 -18.563 -0.248 -14.506 1.00 0.00 C ATOM 150 C LYS A 418 -19.423 -1.004 -13.498 1.00 0.00 C ATOM 151 O LYS A 418 -20.567 -0.631 -13.240 1.00 0.00 O ATOM 152 CB LYS A 418 -18.061 1.058 -13.886 1.00 0.00 C ATOM 153 CG LYS A 418 -17.150 0.852 -12.688 1.00 0.00 C ATOM 154 CD LYS A 418 -17.939 0.795 -11.391 1.00 0.00 C ATOM 155 CE LYS A 418 -18.172 2.186 -10.819 1.00 0.00 C ATOM 156 NZ LYS A 418 -16.922 2.774 -10.264 1.00 0.00 N ATOM 0 H LYS A 418 -19.806 0.922 -15.725 1.00 0.00 H new ATOM 0 HA LYS A 418 -17.708 -0.871 -14.768 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -17.526 1.628 -14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -18.918 1.659 -13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -16.586 -0.073 -12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -16.424 1.664 -12.638 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -18.898 0.308 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -17.402 0.186 -10.663 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -18.565 2.838 -11.599 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -18.928 2.135 -10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -17.161 3.560 -9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -16.401 2.046 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -16.330 3.128 -11.042 1.00 0.00 H new ATOM 170 N ARG A 419 -18.863 -2.068 -12.931 1.00 0.00 N ATOM 171 CA ARG A 419 -19.578 -2.876 -11.951 1.00 0.00 C ATOM 172 C ARG A 419 -18.635 -3.360 -10.853 1.00 0.00 C ATOM 173 O ARG A 419 -17.627 -4.010 -11.129 1.00 0.00 O ATOM 174 CB ARG A 419 -20.241 -4.074 -12.633 1.00 0.00 C ATOM 175 CG ARG A 419 -21.167 -3.690 -13.775 1.00 0.00 C ATOM 176 CD ARG A 419 -21.862 -4.907 -14.363 1.00 0.00 C ATOM 177 NE ARG A 419 -20.915 -5.832 -14.981 1.00 0.00 N ATOM 178 CZ ARG A 419 -21.264 -7.006 -15.496 1.00 0.00 C ATOM 179 NH1 ARG A 419 -22.531 -7.396 -15.467 1.00 0.00 N ATOM 180 NH2 ARG A 419 -20.345 -7.792 -16.041 1.00 0.00 N ATOM 0 H ARG A 419 -17.917 -2.390 -13.134 1.00 0.00 H new ATOM 0 HA ARG A 419 -20.348 -2.253 -11.496 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -19.466 -4.739 -13.013 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -20.808 -4.636 -11.891 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -21.914 -2.981 -13.417 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -20.596 -3.185 -14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -22.414 -5.424 -13.578 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -22.591 -4.584 -15.106 1.00 0.00 H new ATOM 0 HE ARG A 419 -19.932 -5.562 -15.019 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -23.240 -6.794 -15.049 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -22.796 -8.298 -15.863 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -19.369 -7.495 -16.065 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -20.614 -8.693 -16.436 1.00 0.00 H new ATOM 194 N SER A 420 -18.970 -3.038 -9.608 1.00 0.00 N ATOM 195 CA SER A 420 -18.152 -3.435 -8.468 1.00 0.00 C ATOM 196 C SER A 420 -17.530 -4.809 -8.699 1.00 0.00 C ATOM 197 O SER A 420 -16.314 -4.977 -8.602 1.00 0.00 O ATOM 198 CB SER A 420 -18.992 -3.452 -7.190 1.00 0.00 C ATOM 199 OG SER A 420 -19.373 -2.140 -6.813 1.00 0.00 O ATOM 0 H SER A 420 -19.803 -2.503 -9.363 1.00 0.00 H new ATOM 0 HA SER A 420 -17.350 -2.705 -8.357 1.00 0.00 H new ATOM 0 HB2 SER A 420 -19.882 -4.062 -7.344 1.00 0.00 H new ATOM 0 HB3 SER A 420 -18.423 -3.915 -6.383 1.00 0.00 H new ATOM 0 HG SER A 420 -19.910 -2.178 -5.994 1.00 0.00 H new ATOM 205 N ARG A 421 -18.373 -5.789 -9.006 1.00 0.00 N ATOM 206 CA ARG A 421 -17.908 -7.149 -9.250 1.00 0.00 C ATOM 207 C ARG A 421 -17.655 -7.379 -10.737 1.00 0.00 C ATOM 208 O ARG A 421 -18.589 -7.586 -11.511 1.00 0.00 O ATOM 209 CB ARG A 421 -18.932 -8.162 -8.734 1.00 0.00 C ATOM 210 CG ARG A 421 -18.398 -9.583 -8.657 1.00 0.00 C ATOM 211 CD ARG A 421 -19.482 -10.563 -8.233 1.00 0.00 C ATOM 212 NE ARG A 421 -20.619 -10.551 -9.150 1.00 0.00 N ATOM 213 CZ ARG A 421 -21.630 -9.695 -9.056 1.00 0.00 C ATOM 214 NH1 ARG A 421 -21.645 -8.785 -8.091 1.00 0.00 N ATOM 215 NH2 ARG A 421 -22.629 -9.747 -9.927 1.00 0.00 N ATOM 0 H ARG A 421 -19.382 -5.667 -9.092 1.00 0.00 H new ATOM 0 HA ARG A 421 -16.969 -7.286 -8.713 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -19.267 -7.855 -7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -19.806 -8.146 -9.385 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -18.000 -9.877 -9.628 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -17.571 -9.624 -7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -19.064 -11.569 -8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -19.824 -10.314 -7.228 1.00 0.00 H new ATOM 0 HE ARG A 421 -20.637 -11.238 -9.904 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -20.879 -8.742 -7.419 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -22.423 -8.129 -8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -22.622 -10.445 -10.670 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -23.405 -9.089 -9.853 1.00 0.00 H new ATOM 229 N SER A 422 -16.386 -7.339 -11.129 1.00 0.00 N ATOM 230 CA SER A 422 -16.010 -7.539 -12.524 1.00 0.00 C ATOM 231 C SER A 422 -15.435 -8.936 -12.737 1.00 0.00 C ATOM 232 O SER A 422 -15.830 -9.647 -13.661 1.00 0.00 O ATOM 233 CB SER A 422 -14.989 -6.484 -12.955 1.00 0.00 C ATOM 234 OG SER A 422 -14.406 -6.818 -14.203 1.00 0.00 O ATOM 0 H SER A 422 -15.601 -7.170 -10.501 1.00 0.00 H new ATOM 0 HA SER A 422 -16.907 -7.437 -13.135 1.00 0.00 H new ATOM 0 HB2 SER A 422 -15.475 -5.511 -13.026 1.00 0.00 H new ATOM 0 HB3 SER A 422 -14.210 -6.397 -12.198 1.00 0.00 H new ATOM 0 HG SER A 422 -13.758 -6.128 -14.457 1.00 0.00 H new ATOM 240 N ARG A 423 -14.499 -9.321 -11.876 1.00 0.00 N ATOM 241 CA ARG A 423 -13.868 -10.632 -11.970 1.00 0.00 C ATOM 242 C ARG A 423 -13.219 -11.020 -10.644 1.00 0.00 C ATOM 243 O ARG A 423 -12.375 -10.294 -10.119 1.00 0.00 O ATOM 244 CB ARG A 423 -12.819 -10.638 -13.083 1.00 0.00 C ATOM 245 CG ARG A 423 -13.414 -10.684 -14.481 1.00 0.00 C ATOM 246 CD ARG A 423 -12.430 -11.259 -15.488 1.00 0.00 C ATOM 247 NE ARG A 423 -12.690 -10.780 -16.843 1.00 0.00 N ATOM 248 CZ ARG A 423 -12.107 -11.283 -17.925 1.00 0.00 C ATOM 249 NH1 ARG A 423 -11.235 -12.275 -17.811 1.00 0.00 N ATOM 250 NH2 ARG A 423 -12.396 -10.794 -19.124 1.00 0.00 N ATOM 0 H ARG A 423 -14.161 -8.744 -11.106 1.00 0.00 H new ATOM 0 HA ARG A 423 -14.642 -11.363 -12.204 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -12.199 -9.747 -12.991 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -12.163 -11.498 -12.948 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -14.321 -11.288 -14.472 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -13.704 -9.679 -14.787 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -11.415 -10.990 -15.197 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -12.488 -12.347 -15.471 1.00 0.00 H new ATOM 0 HE ARG A 423 -13.356 -10.017 -16.965 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -11.011 -12.654 -16.891 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -10.789 -12.660 -18.643 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -13.067 -10.031 -19.215 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -11.948 -11.181 -19.954 1.00 0.00 H new ATOM 264 N SER A 424 -13.622 -12.167 -10.108 1.00 0.00 N ATOM 265 CA SER A 424 -13.083 -12.649 -8.841 1.00 0.00 C ATOM 266 C SER A 424 -11.757 -13.372 -9.054 1.00 0.00 C ATOM 267 O SER A 424 -11.546 -14.052 -10.059 1.00 0.00 O ATOM 268 CB SER A 424 -14.084 -13.586 -8.161 1.00 0.00 C ATOM 269 OG SER A 424 -15.033 -12.855 -7.403 1.00 0.00 O ATOM 0 H SER A 424 -14.319 -12.780 -10.530 1.00 0.00 H new ATOM 0 HA SER A 424 -12.907 -11.787 -8.198 1.00 0.00 H new ATOM 0 HB2 SER A 424 -14.598 -14.183 -8.914 1.00 0.00 H new ATOM 0 HB3 SER A 424 -13.553 -14.281 -7.511 1.00 0.00 H new ATOM 0 HG SER A 424 -15.662 -13.476 -6.980 1.00 0.00 H new ATOM 275 N PRO A 425 -10.840 -13.223 -8.087 1.00 0.00 N ATOM 276 CA PRO A 425 -9.519 -13.854 -8.144 1.00 0.00 C ATOM 277 C PRO A 425 -9.591 -15.368 -7.977 1.00 0.00 C ATOM 278 O PRO A 425 -10.539 -15.893 -7.392 1.00 0.00 O ATOM 279 CB PRO A 425 -8.772 -13.221 -6.967 1.00 0.00 C ATOM 280 CG PRO A 425 -9.842 -12.812 -6.015 1.00 0.00 C ATOM 281 CD PRO A 425 -11.024 -12.427 -6.861 1.00 0.00 C ATOM 0 HA PRO A 425 -9.035 -13.698 -9.108 1.00 0.00 H new ATOM 0 HB2 PRO A 425 -8.083 -13.930 -6.508 1.00 0.00 H new ATOM 0 HB3 PRO A 425 -8.180 -12.364 -7.289 1.00 0.00 H new ATOM 0 HG2 PRO A 425 -10.096 -13.628 -5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 425 -9.516 -11.976 -5.397 1.00 0.00 H new ATOM 0 HD2 PRO A 425 -11.966 -12.663 -6.366 1.00 0.00 H new ATOM 0 HD3 PRO A 425 -11.035 -11.358 -7.074 1.00 0.00 H new ATOM 289 N HIS A 426 -8.584 -16.065 -8.493 1.00 0.00 N ATOM 290 CA HIS A 426 -8.533 -17.519 -8.400 1.00 0.00 C ATOM 291 C HIS A 426 -8.010 -17.958 -7.035 1.00 0.00 C ATOM 292 O HIS A 426 -8.604 -18.813 -6.379 1.00 0.00 O ATOM 293 CB HIS A 426 -7.647 -18.092 -9.506 1.00 0.00 C ATOM 294 CG HIS A 426 -8.322 -18.154 -10.842 1.00 0.00 C ATOM 295 ND1 HIS A 426 -9.027 -19.255 -11.279 1.00 0.00 N ATOM 296 CD2 HIS A 426 -8.398 -17.241 -11.839 1.00 0.00 C ATOM 297 CE1 HIS A 426 -9.506 -19.018 -12.487 1.00 0.00 C ATOM 298 NE2 HIS A 426 -9.139 -17.802 -12.849 1.00 0.00 N ATOM 0 H HIS A 426 -7.792 -15.646 -8.980 1.00 0.00 H new ATOM 0 HA HIS A 426 -9.546 -17.901 -8.522 1.00 0.00 H new ATOM 0 HB2 HIS A 426 -6.747 -17.484 -9.591 1.00 0.00 H new ATOM 0 HB3 HIS A 426 -7.328 -19.095 -9.222 1.00 0.00 H new ATOM 0 HD2 HIS A 426 -7.958 -16.255 -11.839 1.00 0.00 H new ATOM 0 HE1 HIS A 426 -10.097 -19.702 -13.078 1.00 0.00 H new ATOM 0 HE2 HIS A 426 -9.369 -17.353 -13.735 1.00 0.00 H new ATOM 307 N GLU A 427 -6.896 -17.367 -6.615 1.00 0.00 N ATOM 308 CA GLU A 427 -6.294 -17.699 -5.330 1.00 0.00 C ATOM 309 C GLU A 427 -5.366 -16.583 -4.859 1.00 0.00 C ATOM 310 O GLU A 427 -4.355 -16.292 -5.497 1.00 0.00 O ATOM 311 CB GLU A 427 -5.518 -19.014 -5.429 1.00 0.00 C ATOM 312 CG GLU A 427 -6.407 -20.246 -5.437 1.00 0.00 C ATOM 313 CD GLU A 427 -5.619 -21.535 -5.299 1.00 0.00 C ATOM 314 OE1 GLU A 427 -4.903 -21.687 -4.287 1.00 0.00 O ATOM 315 OE2 GLU A 427 -5.718 -22.391 -6.203 1.00 0.00 O ATOM 0 H GLU A 427 -6.393 -16.656 -7.146 1.00 0.00 H new ATOM 0 HA GLU A 427 -7.096 -17.813 -4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -4.917 -19.004 -6.338 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -4.825 -19.081 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -7.127 -20.175 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -6.978 -20.271 -6.365 1.00 0.00 H new ATOM 322 N ALA A 428 -5.718 -15.962 -3.738 1.00 0.00 N ATOM 323 CA ALA A 428 -4.917 -14.879 -3.181 1.00 0.00 C ATOM 324 C ALA A 428 -5.317 -14.586 -1.739 1.00 0.00 C ATOM 325 O ALA A 428 -6.493 -14.658 -1.384 1.00 0.00 O ATOM 326 CB ALA A 428 -5.056 -13.626 -4.034 1.00 0.00 C ATOM 0 H ALA A 428 -6.553 -16.190 -3.198 1.00 0.00 H new ATOM 0 HA ALA A 428 -3.873 -15.194 -3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -4.452 -12.826 -3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -4.714 -13.836 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -6.101 -13.318 -4.060 1.00 0.00 H new ATOM 332 N GLY A 429 -4.330 -14.256 -0.911 1.00 0.00 N ATOM 333 CA GLY A 429 -4.600 -13.959 0.484 1.00 0.00 C ATOM 334 C GLY A 429 -5.347 -12.652 0.664 1.00 0.00 C ATOM 335 O GLY A 429 -6.416 -12.455 0.086 1.00 0.00 O ATOM 0 H GLY A 429 -3.349 -14.189 -1.181 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -5.184 -14.770 0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -3.659 -13.914 1.032 1.00 0.00 H new ATOM 339 N PHE A 430 -4.784 -11.757 1.468 1.00 0.00 N ATOM 340 CA PHE A 430 -5.404 -10.462 1.725 1.00 0.00 C ATOM 341 C PHE A 430 -4.346 -9.378 1.908 1.00 0.00 C ATOM 342 O PHE A 430 -3.621 -9.366 2.904 1.00 0.00 O ATOM 343 CB PHE A 430 -6.294 -10.537 2.967 1.00 0.00 C ATOM 344 CG PHE A 430 -7.274 -11.675 2.935 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.180 -11.797 1.893 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.290 -12.622 3.945 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.083 -12.842 1.861 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.191 -13.670 3.919 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.089 -13.781 2.874 1.00 0.00 C ATOM 0 H PHE A 430 -3.899 -11.904 1.953 1.00 0.00 H new ATOM 0 HA PHE A 430 -6.017 -10.203 0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.663 -10.636 3.851 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.841 -9.600 3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.180 -11.067 1.097 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -6.590 -12.541 4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -9.784 -12.925 1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.193 -14.401 4.714 1.00 0.00 H new ATOM 0 HZ PHE A 430 -9.793 -14.599 2.850 1.00 0.00 H new ATOM 359 N CYS A 431 -4.263 -8.471 0.942 1.00 0.00 N ATOM 360 CA CYS A 431 -3.293 -7.383 0.995 1.00 0.00 C ATOM 361 C CYS A 431 -3.959 -6.045 0.691 1.00 0.00 C ATOM 362 O CYS A 431 -5.086 -5.999 0.197 1.00 0.00 O ATOM 363 CB CYS A 431 -2.157 -7.637 0.003 1.00 0.00 C ATOM 364 SG CYS A 431 -1.528 -9.333 0.019 1.00 0.00 S ATOM 0 H CYS A 431 -4.856 -8.467 0.112 1.00 0.00 H new ATOM 0 HA CYS A 431 -2.883 -7.343 2.004 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.507 -7.400 -1.002 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.336 -6.954 0.224 1.00 0.00 H new ATOM 0 HG CYS A 431 -0.232 -9.314 0.115 1.00 0.00 H new ATOM 370 N VAL A 432 -3.256 -4.958 0.993 1.00 0.00 N ATOM 371 CA VAL A 432 -3.780 -3.619 0.754 1.00 0.00 C ATOM 372 C VAL A 432 -2.712 -2.711 0.154 1.00 0.00 C ATOM 373 O VAL A 432 -1.605 -2.603 0.683 1.00 0.00 O ATOM 374 CB VAL A 432 -4.308 -2.982 2.053 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.699 -3.506 2.377 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.349 -3.245 3.203 1.00 0.00 C ATOM 0 H VAL A 432 -2.322 -4.979 1.403 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.604 -3.723 0.048 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.377 -1.904 1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -6.056 -3.045 3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.379 -3.261 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.660 -4.588 2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.738 -2.788 4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.246 -4.320 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.374 -2.816 2.969 1.00 0.00 H new ATOM 386 N TYR A 433 -3.051 -2.060 -0.953 1.00 0.00 N ATOM 387 CA TYR A 433 -2.120 -1.162 -1.627 1.00 0.00 C ATOM 388 C TYR A 433 -2.367 0.287 -1.216 1.00 0.00 C ATOM 389 O TYR A 433 -3.447 0.834 -1.443 1.00 0.00 O ATOM 390 CB TYR A 433 -2.252 -1.302 -3.144 1.00 0.00 C ATOM 391 CG TYR A 433 -1.316 -0.402 -3.919 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.090 -0.019 -3.388 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.657 0.066 -5.182 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.768 0.804 -4.091 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.805 0.888 -5.893 1.00 0.00 C ATOM 396 CZ TYR A 433 0.406 1.254 -5.344 1.00 0.00 C ATOM 397 OH TYR A 433 1.258 2.074 -6.049 1.00 0.00 O ATOM 0 H TYR A 433 -3.963 -2.137 -1.403 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.108 -1.438 -1.330 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -2.060 -2.338 -3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.279 -1.079 -3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 433 0.197 -0.371 -2.408 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -2.605 -0.218 -5.615 1.00 0.00 H new ATOM 0 HE1 TYR A 433 1.716 1.093 -3.663 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -1.086 1.242 -6.874 1.00 0.00 H new ATOM 0 HH TYR A 433 1.134 1.926 -7.010 1.00 0.00 H new ATOM 407 N LEU A 434 -1.358 0.903 -0.610 1.00 0.00 N ATOM 408 CA LEU A 434 -1.463 2.288 -0.167 1.00 0.00 C ATOM 409 C LEU A 434 -0.655 3.212 -1.073 1.00 0.00 C ATOM 410 O LEU A 434 0.477 2.903 -1.444 1.00 0.00 O ATOM 411 CB LEU A 434 -0.977 2.421 1.278 1.00 0.00 C ATOM 412 CG LEU A 434 -1.847 1.750 2.342 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.050 1.525 3.618 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.085 2.588 2.625 1.00 0.00 C ATOM 0 H LEU A 434 -0.458 0.465 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.511 2.582 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.028 2.004 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.898 3.481 1.518 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.169 0.780 1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.685 1.047 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.195 0.884 3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.699 2.483 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.692 2.095 3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.784 3.572 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.667 2.698 1.710 1.00 0.00 H new ATOM 426 N LYS A 435 -1.245 4.350 -1.425 1.00 0.00 N ATOM 427 CA LYS A 435 -0.580 5.322 -2.285 1.00 0.00 C ATOM 428 C LYS A 435 -0.729 6.734 -1.726 1.00 0.00 C ATOM 429 O LYS A 435 -1.829 7.282 -1.683 1.00 0.00 O ATOM 430 CB LYS A 435 -1.157 5.260 -3.701 1.00 0.00 C ATOM 431 CG LYS A 435 -1.075 3.880 -4.331 1.00 0.00 C ATOM 432 CD LYS A 435 -1.939 3.783 -5.577 1.00 0.00 C ATOM 433 CE LYS A 435 -1.183 4.235 -6.817 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.095 4.810 -7.844 1.00 0.00 N ATOM 0 H LYS A 435 -2.182 4.622 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 435 0.481 5.073 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -2.200 5.576 -3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -0.625 5.971 -4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 435 -0.039 3.657 -4.587 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -1.393 3.129 -3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -2.274 2.754 -5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -2.832 4.396 -5.450 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -0.437 4.979 -6.537 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -0.645 3.388 -7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -1.541 5.106 -8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -2.791 4.093 -8.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -2.590 5.634 -7.446 1.00 0.00 H new ATOM 448 N GLY A 436 0.388 7.318 -1.301 1.00 0.00 N ATOM 449 CA GLY A 436 0.360 8.661 -0.752 1.00 0.00 C ATOM 450 C GLY A 436 1.326 8.835 0.402 1.00 0.00 C ATOM 451 O GLY A 436 1.649 9.960 0.787 1.00 0.00 O ATOM 0 H GLY A 436 1.311 6.885 -1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.604 9.376 -1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.650 8.891 -0.414 1.00 0.00 H new ATOM 455 N LEU A 437 1.789 7.721 0.958 1.00 0.00 N ATOM 456 CA LEU A 437 2.723 7.756 2.078 1.00 0.00 C ATOM 457 C LEU A 437 3.708 8.911 1.930 1.00 0.00 C ATOM 458 O LEU A 437 4.090 9.296 0.825 1.00 0.00 O ATOM 459 CB LEU A 437 3.483 6.432 2.174 1.00 0.00 C ATOM 460 CG LEU A 437 2.643 5.198 2.507 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.462 3.930 2.324 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.104 5.287 3.927 1.00 0.00 C ATOM 0 H LEU A 437 1.533 6.782 0.652 1.00 0.00 H new ATOM 0 HA LEU A 437 2.150 7.907 2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 437 3.989 6.257 1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.258 6.535 2.934 1.00 0.00 H new ATOM 0 HG LEU A 437 1.797 5.162 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.848 3.062 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.798 3.860 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.328 3.957 2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.509 4.401 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.936 5.348 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.481 6.176 4.025 1.00 0.00 H new ATOM 474 N PRO A 438 4.132 9.477 3.070 1.00 0.00 N ATOM 475 CA PRO A 438 5.080 10.595 3.093 1.00 0.00 C ATOM 476 C PRO A 438 6.482 10.175 2.666 1.00 0.00 C ATOM 477 O PRO A 438 6.855 9.008 2.787 1.00 0.00 O ATOM 478 CB PRO A 438 5.077 11.032 4.560 1.00 0.00 C ATOM 479 CG PRO A 438 4.670 9.815 5.317 1.00 0.00 C ATOM 480 CD PRO A 438 3.718 9.070 4.423 1.00 0.00 C ATOM 0 HA PRO A 438 4.796 11.385 2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 438 6.062 11.381 4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.380 11.854 4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.536 9.201 5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 438 4.192 10.083 6.259 1.00 0.00 H new ATOM 0 HD2 PRO A 438 3.798 7.992 4.560 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.682 9.341 4.625 1.00 0.00 H new ATOM 488 N PHE A 439 7.255 11.133 2.166 1.00 0.00 N ATOM 489 CA PHE A 439 8.617 10.862 1.720 1.00 0.00 C ATOM 490 C PHE A 439 9.486 10.390 2.882 1.00 0.00 C ATOM 491 O PHE A 439 10.567 9.839 2.678 1.00 0.00 O ATOM 492 CB PHE A 439 9.228 12.114 1.087 1.00 0.00 C ATOM 493 CG PHE A 439 8.514 12.568 -0.153 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.889 12.090 -1.399 1.00 0.00 C ATOM 495 CD2 PHE A 439 7.467 13.471 -0.075 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.234 12.507 -2.542 1.00 0.00 C ATOM 497 CE2 PHE A 439 6.807 13.892 -1.215 1.00 0.00 C ATOM 498 CZ PHE A 439 7.191 13.408 -2.450 1.00 0.00 C ATOM 0 H PHE A 439 6.962 12.104 2.059 1.00 0.00 H new ATOM 0 HA PHE A 439 8.577 10.069 0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.219 12.922 1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.272 11.916 0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 439 9.702 11.384 -1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 439 7.162 13.851 0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.537 12.129 -3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 439 5.993 14.598 -1.140 1.00 0.00 H new ATOM 0 HZ PHE A 439 6.677 13.733 -3.342 1.00 0.00 H new ATOM 508 N GLU A 440 9.004 10.611 4.101 1.00 0.00 N ATOM 509 CA GLU A 440 9.738 10.209 5.296 1.00 0.00 C ATOM 510 C GLU A 440 8.960 9.160 6.086 1.00 0.00 C ATOM 511 O GLU A 440 9.170 8.990 7.286 1.00 0.00 O ATOM 512 CB GLU A 440 10.019 11.425 6.181 1.00 0.00 C ATOM 513 CG GLU A 440 8.764 12.154 6.630 1.00 0.00 C ATOM 514 CD GLU A 440 9.066 13.500 7.261 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.917 13.551 8.173 1.00 0.00 O ATOM 516 OE2 GLU A 440 8.450 14.502 6.841 1.00 0.00 O ATOM 0 H GLU A 440 8.110 11.065 4.287 1.00 0.00 H new ATOM 0 HA GLU A 440 10.685 9.772 4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 440 10.576 11.103 7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 440 10.658 12.120 5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.106 12.298 5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.225 11.534 7.346 1.00 0.00 H new ATOM 523 N ALA A 441 8.060 8.461 5.402 1.00 0.00 N ATOM 524 CA ALA A 441 7.251 7.429 6.038 1.00 0.00 C ATOM 525 C ALA A 441 8.128 6.333 6.634 1.00 0.00 C ATOM 526 O ALA A 441 9.355 6.411 6.579 1.00 0.00 O ATOM 527 CB ALA A 441 6.270 6.836 5.037 1.00 0.00 C ATOM 0 H ALA A 441 7.873 8.591 4.408 1.00 0.00 H new ATOM 0 HA ALA A 441 6.690 7.891 6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.672 6.067 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.614 7.621 4.662 1.00 0.00 H new ATOM 0 HB3 ALA A 441 6.820 6.395 4.206 1.00 0.00 H new ATOM 533 N GLU A 442 7.491 5.315 7.203 1.00 0.00 N ATOM 534 CA GLU A 442 8.216 4.205 7.810 1.00 0.00 C ATOM 535 C GLU A 442 7.280 3.032 8.089 1.00 0.00 C ATOM 536 O GLU A 442 6.064 3.148 7.948 1.00 0.00 O ATOM 537 CB GLU A 442 8.888 4.655 9.109 1.00 0.00 C ATOM 538 CG GLU A 442 10.180 5.423 8.891 1.00 0.00 C ATOM 539 CD GLU A 442 11.149 5.275 10.048 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.429 4.123 10.442 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.628 6.309 10.558 1.00 0.00 O ATOM 0 H GLU A 442 6.475 5.236 7.256 1.00 0.00 H new ATOM 0 HA GLU A 442 8.982 3.878 7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.193 5.281 9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 442 9.095 3.779 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.657 5.072 7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 442 9.951 6.479 8.747 1.00 0.00 H new ATOM 548 N ASN A 443 7.858 1.902 8.485 1.00 0.00 N ATOM 549 CA ASN A 443 7.077 0.707 8.782 1.00 0.00 C ATOM 550 C ASN A 443 6.098 0.967 9.923 1.00 0.00 C ATOM 551 O ASN A 443 5.048 0.331 10.012 1.00 0.00 O ATOM 552 CB ASN A 443 8.003 -0.455 9.145 1.00 0.00 C ATOM 553 CG ASN A 443 9.066 -0.699 8.091 1.00 0.00 C ATOM 554 OD1 ASN A 443 10.221 -0.308 8.256 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.678 -1.348 6.999 1.00 0.00 N ATOM 0 H ASN A 443 8.864 1.789 8.607 1.00 0.00 H new ATOM 0 HA ASN A 443 6.507 0.444 7.891 1.00 0.00 H new ATOM 0 HB2 ASN A 443 8.484 -0.248 10.101 1.00 0.00 H new ATOM 0 HB3 ASN A 443 7.411 -1.361 9.276 1.00 0.00 H new ATOM 0 HD21 ASN A 443 9.349 -1.540 6.255 1.00 0.00 H new ATOM 0 HD22 ASN A 443 7.710 -1.654 6.905 1.00 0.00 H new ATOM 562 N LYS A 444 6.449 1.907 10.794 1.00 0.00 N ATOM 563 CA LYS A 444 5.602 2.255 11.929 1.00 0.00 C ATOM 564 C LYS A 444 4.413 3.100 11.482 1.00 0.00 C ATOM 565 O LYS A 444 3.305 2.954 11.999 1.00 0.00 O ATOM 566 CB LYS A 444 6.412 3.012 12.983 1.00 0.00 C ATOM 567 CG LYS A 444 7.085 4.265 12.449 1.00 0.00 C ATOM 568 CD LYS A 444 8.397 4.540 13.164 1.00 0.00 C ATOM 569 CE LYS A 444 9.137 5.713 12.538 1.00 0.00 C ATOM 570 NZ LYS A 444 8.780 7.004 13.187 1.00 0.00 N ATOM 0 H LYS A 444 7.315 2.442 10.735 1.00 0.00 H new ATOM 0 HA LYS A 444 5.224 1.330 12.365 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.753 3.287 13.807 1.00 0.00 H new ATOM 0 HB3 LYS A 444 7.173 2.347 13.391 1.00 0.00 H new ATOM 0 HG2 LYS A 444 7.268 4.154 11.380 1.00 0.00 H new ATOM 0 HG3 LYS A 444 6.417 5.118 12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 444 8.202 4.750 14.216 1.00 0.00 H new ATOM 0 HD3 LYS A 444 9.026 3.650 13.128 1.00 0.00 H new ATOM 0 HE2 LYS A 444 10.212 5.550 12.620 1.00 0.00 H new ATOM 0 HE3 LYS A 444 8.903 5.764 11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 9.305 7.778 12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 7.759 7.172 13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 9.027 6.965 14.197 1.00 0.00 H new ATOM 584 N HIS A 445 4.650 3.983 10.517 1.00 0.00 N ATOM 585 CA HIS A 445 3.598 4.850 9.999 1.00 0.00 C ATOM 586 C HIS A 445 2.450 4.027 9.424 1.00 0.00 C ATOM 587 O HIS A 445 1.282 4.274 9.727 1.00 0.00 O ATOM 588 CB HIS A 445 4.159 5.784 8.926 1.00 0.00 C ATOM 589 CG HIS A 445 4.958 6.923 9.481 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.303 7.093 9.229 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.593 7.954 10.279 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.731 8.178 9.849 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.713 8.719 10.493 1.00 0.00 N ATOM 0 H HIS A 445 5.561 4.117 10.078 1.00 0.00 H new ATOM 0 HA HIS A 445 3.215 5.448 10.826 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.787 5.208 8.247 1.00 0.00 H new ATOM 0 HB3 HIS A 445 3.334 6.183 8.336 1.00 0.00 H new ATOM 0 HD2 HIS A 445 3.605 8.140 10.674 1.00 0.00 H new ATOM 0 HE1 HIS A 445 7.742 8.558 9.832 1.00 0.00 H new ATOM 0 HE2 HIS A 445 5.752 9.567 11.058 1.00 0.00 H new ATOM 602 N VAL A 446 2.789 3.048 8.591 1.00 0.00 N ATOM 603 CA VAL A 446 1.787 2.188 7.973 1.00 0.00 C ATOM 604 C VAL A 446 0.991 1.426 9.027 1.00 0.00 C ATOM 605 O VAL A 446 -0.225 1.274 8.912 1.00 0.00 O ATOM 606 CB VAL A 446 2.432 1.179 7.005 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.375 0.271 6.396 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.212 1.907 5.920 1.00 0.00 C ATOM 0 H VAL A 446 3.750 2.831 8.329 1.00 0.00 H new ATOM 0 HA VAL A 446 1.115 2.838 7.413 1.00 0.00 H new ATOM 0 HB VAL A 446 3.129 0.557 7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 446 1.850 -0.435 5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 446 0.865 -0.277 7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 446 0.651 0.873 5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.661 1.179 5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 446 2.538 2.554 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 446 3.996 2.510 6.378 1.00 0.00 H new ATOM 618 N ILE A 447 1.686 0.949 10.055 1.00 0.00 N ATOM 619 CA ILE A 447 1.044 0.204 11.131 1.00 0.00 C ATOM 620 C ILE A 447 -0.086 1.012 11.760 1.00 0.00 C ATOM 621 O ILE A 447 -1.216 0.536 11.870 1.00 0.00 O ATOM 622 CB ILE A 447 2.054 -0.185 12.226 1.00 0.00 C ATOM 623 CG1 ILE A 447 3.036 -1.232 11.697 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.326 -0.708 13.456 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.255 -1.415 12.573 1.00 0.00 C ATOM 0 H ILE A 447 2.693 1.065 10.165 1.00 0.00 H new ATOM 0 HA ILE A 447 0.635 -0.704 10.687 1.00 0.00 H new ATOM 0 HB ILE A 447 2.618 0.703 12.511 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.520 -2.187 11.603 1.00 0.00 H new ATOM 0 HG13 ILE A 447 3.358 -0.943 10.696 1.00 0.00 H new ATOM 0 HG21 ILE A 447 2.053 -0.979 14.221 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.663 0.066 13.843 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.740 -1.586 13.186 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.906 -2.172 12.136 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.795 -0.471 12.647 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.944 -1.734 13.568 1.00 0.00 H new ATOM 637 N ASP A 448 0.226 2.236 12.170 1.00 0.00 N ATOM 638 CA ASP A 448 -0.764 3.112 12.786 1.00 0.00 C ATOM 639 C ASP A 448 -1.962 3.312 11.863 1.00 0.00 C ATOM 640 O ASP A 448 -3.112 3.227 12.294 1.00 0.00 O ATOM 641 CB ASP A 448 -0.137 4.464 13.128 1.00 0.00 C ATOM 642 CG ASP A 448 -0.963 5.249 14.127 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.886 5.971 13.696 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.687 5.143 15.341 1.00 0.00 O ATOM 0 H ASP A 448 1.157 2.645 12.087 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.111 2.638 13.704 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.863 4.306 13.532 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.023 5.049 12.216 1.00 0.00 H new ATOM 649 N PHE A 449 -1.684 3.578 10.591 1.00 0.00 N ATOM 650 CA PHE A 449 -2.739 3.792 9.607 1.00 0.00 C ATOM 651 C PHE A 449 -3.875 2.792 9.801 1.00 0.00 C ATOM 652 O PHE A 449 -5.050 3.158 9.776 1.00 0.00 O ATOM 653 CB PHE A 449 -2.176 3.672 8.189 1.00 0.00 C ATOM 654 CG PHE A 449 -3.095 4.211 7.131 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.467 5.546 7.132 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.587 3.384 6.135 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.313 6.045 6.160 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.434 3.877 5.160 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.796 5.209 5.172 1.00 0.00 C ATOM 0 H PHE A 449 -0.738 3.651 10.217 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.135 4.798 9.749 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.226 4.203 8.138 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -1.967 2.623 7.977 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -3.091 6.204 7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -3.306 2.341 6.120 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -4.596 7.087 6.173 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -4.812 3.221 4.390 1.00 0.00 H new ATOM 0 HZ PHE A 449 -5.456 5.597 4.410 1.00 0.00 H new ATOM 669 N PHE A 450 -3.516 1.528 9.994 1.00 0.00 N ATOM 670 CA PHE A 450 -4.504 0.473 10.191 1.00 0.00 C ATOM 671 C PHE A 450 -4.423 -0.091 11.606 1.00 0.00 C ATOM 672 O PHE A 450 -4.317 -1.302 11.800 1.00 0.00 O ATOM 673 CB PHE A 450 -4.295 -0.648 9.170 1.00 0.00 C ATOM 674 CG PHE A 450 -4.565 -0.227 7.754 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.794 0.304 7.397 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.590 -0.364 6.779 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.045 0.693 6.095 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.835 0.024 5.475 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.065 0.551 5.132 1.00 0.00 C ATOM 0 H PHE A 450 -2.548 1.208 10.018 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.494 0.906 10.048 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -3.269 -1.009 9.244 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -4.947 -1.485 9.422 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.565 0.415 8.145 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.628 -0.779 7.041 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.007 1.108 5.831 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -3.065 -0.085 4.725 1.00 0.00 H new ATOM 0 HZ PHE A 450 -5.260 0.851 4.113 1.00 0.00 H new ATOM 689 N LYS A 451 -4.473 0.797 12.594 1.00 0.00 N ATOM 690 CA LYS A 451 -4.406 0.390 13.992 1.00 0.00 C ATOM 691 C LYS A 451 -5.537 -0.574 14.333 1.00 0.00 C ATOM 692 O LYS A 451 -6.473 -0.751 13.553 1.00 0.00 O ATOM 693 CB LYS A 451 -4.475 1.617 14.905 1.00 0.00 C ATOM 694 CG LYS A 451 -3.118 2.229 15.205 1.00 0.00 C ATOM 695 CD LYS A 451 -3.083 2.860 16.587 1.00 0.00 C ATOM 696 CE LYS A 451 -2.912 1.810 17.675 1.00 0.00 C ATOM 697 NZ LYS A 451 -3.310 2.329 19.013 1.00 0.00 N ATOM 0 H LYS A 451 -4.560 1.803 12.452 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.456 -0.121 14.151 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.109 2.371 14.439 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -4.952 1.335 15.843 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.348 1.461 15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -2.884 2.983 14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -2.264 3.577 16.640 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -4.005 3.416 16.758 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -3.513 0.934 17.432 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -1.872 1.485 17.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -3.179 1.584 19.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -2.720 3.150 19.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -4.309 2.616 18.991 1.00 0.00 H new ATOM 711 N LYS A 452 -5.446 -1.195 15.504 1.00 0.00 N ATOM 712 CA LYS A 452 -6.463 -2.140 15.951 1.00 0.00 C ATOM 713 C LYS A 452 -6.669 -3.245 14.920 1.00 0.00 C ATOM 714 O LYS A 452 -7.799 -3.658 14.655 1.00 0.00 O ATOM 715 CB LYS A 452 -7.786 -1.414 16.207 1.00 0.00 C ATOM 716 CG LYS A 452 -7.756 -0.508 17.425 1.00 0.00 C ATOM 717 CD LYS A 452 -9.095 0.176 17.645 1.00 0.00 C ATOM 718 CE LYS A 452 -10.067 -0.728 18.387 1.00 0.00 C ATOM 719 NZ LYS A 452 -9.575 -1.069 19.751 1.00 0.00 N ATOM 0 H LYS A 452 -4.678 -1.061 16.161 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.119 -2.594 16.880 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -8.041 -0.820 15.329 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.578 -2.153 16.333 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -7.496 -1.092 18.308 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -6.978 0.245 17.300 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -8.946 1.095 18.212 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -9.522 0.460 16.683 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -11.036 -0.235 18.463 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -10.219 -1.644 17.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -10.303 -0.827 20.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -9.370 -2.087 19.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -8.708 -0.531 19.952 1.00 0.00 H new ATOM 733 N LEU A 453 -5.572 -3.721 14.343 1.00 0.00 N ATOM 734 CA LEU A 453 -5.632 -4.781 13.341 1.00 0.00 C ATOM 735 C LEU A 453 -4.359 -5.622 13.361 1.00 0.00 C ATOM 736 O LEU A 453 -3.347 -5.220 13.935 1.00 0.00 O ATOM 737 CB LEU A 453 -5.840 -4.182 11.949 1.00 0.00 C ATOM 738 CG LEU A 453 -7.090 -3.321 11.768 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.016 -2.538 10.467 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.342 -4.186 11.802 1.00 0.00 C ATOM 0 H LEU A 453 -4.630 -3.390 14.551 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.476 -5.428 13.581 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -4.968 -3.577 11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -5.877 -4.997 11.227 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.141 -2.610 12.593 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.915 -1.931 10.356 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.140 -1.890 10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -6.940 -3.231 9.629 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.223 -3.557 11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.299 -4.921 10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.403 -4.701 12.761 1.00 0.00 H new ATOM 752 N ASP A 454 -4.418 -6.789 12.729 1.00 0.00 N ATOM 753 CA ASP A 454 -3.269 -7.685 12.671 1.00 0.00 C ATOM 754 C ASP A 454 -2.540 -7.548 11.338 1.00 0.00 C ATOM 755 O ASP A 454 -3.035 -7.989 10.301 1.00 0.00 O ATOM 756 CB ASP A 454 -3.715 -9.134 12.876 1.00 0.00 C ATOM 757 CG ASP A 454 -2.622 -9.996 13.476 1.00 0.00 C ATOM 758 OD1 ASP A 454 -1.442 -9.787 13.125 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.946 -10.881 14.296 1.00 0.00 O ATOM 0 H ASP A 454 -5.249 -7.136 12.250 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.582 -7.408 13.470 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.588 -9.154 13.528 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -4.022 -9.556 11.919 1.00 0.00 H new ATOM 764 N ILE A 455 -1.362 -6.934 11.374 1.00 0.00 N ATOM 765 CA ILE A 455 -0.566 -6.740 10.169 1.00 0.00 C ATOM 766 C ILE A 455 0.798 -7.409 10.298 1.00 0.00 C ATOM 767 O ILE A 455 1.553 -7.132 11.230 1.00 0.00 O ATOM 768 CB ILE A 455 -0.364 -5.244 9.863 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.688 -4.604 9.441 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.687 -5.062 8.778 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.671 -3.092 9.489 1.00 0.00 C ATOM 0 H ILE A 455 -0.938 -6.563 12.224 1.00 0.00 H new ATOM 0 HA ILE A 455 -1.118 -7.199 9.349 1.00 0.00 H new ATOM 0 HB ILE A 455 -0.014 -4.748 10.768 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -1.930 -4.925 8.428 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.483 -4.971 10.090 1.00 0.00 H new ATOM 0 HG21 ILE A 455 0.818 -4.000 8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.633 -5.487 9.113 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.363 -5.569 7.869 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.642 -2.707 9.177 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.460 -2.763 10.506 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -0.899 -2.715 8.818 1.00 0.00 H new ATOM 783 N VAL A 456 1.110 -8.291 9.353 1.00 0.00 N ATOM 784 CA VAL A 456 2.385 -8.999 9.359 1.00 0.00 C ATOM 785 C VAL A 456 3.552 -8.030 9.208 1.00 0.00 C ATOM 786 O VAL A 456 3.900 -7.631 8.097 1.00 0.00 O ATOM 787 CB VAL A 456 2.451 -10.045 8.230 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.787 -10.771 8.252 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.298 -11.029 8.348 1.00 0.00 C ATOM 0 H VAL A 456 0.497 -8.532 8.574 1.00 0.00 H new ATOM 0 HA VAL A 456 2.461 -9.507 10.320 1.00 0.00 H new ATOM 0 HB VAL A 456 2.361 -9.529 7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 456 3.815 -11.506 7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.594 -10.052 8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.911 -11.277 9.210 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.360 -11.761 7.543 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.354 -11.541 9.309 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.352 -10.492 8.278 1.00 0.00 H new ATOM 799 N GLU A 457 4.153 -7.655 10.333 1.00 0.00 N ATOM 800 CA GLU A 457 5.282 -6.732 10.325 1.00 0.00 C ATOM 801 C GLU A 457 6.188 -6.992 9.125 1.00 0.00 C ATOM 802 O GLU A 457 6.742 -6.061 8.540 1.00 0.00 O ATOM 803 CB GLU A 457 6.083 -6.861 11.622 1.00 0.00 C ATOM 804 CG GLU A 457 5.390 -6.253 12.829 1.00 0.00 C ATOM 805 CD GLU A 457 5.915 -6.802 14.142 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.291 -7.993 14.177 1.00 0.00 O ATOM 807 OE2 GLU A 457 5.949 -6.043 15.132 1.00 0.00 O ATOM 0 H GLU A 457 3.877 -7.976 11.261 1.00 0.00 H new ATOM 0 HA GLU A 457 4.890 -5.718 10.249 1.00 0.00 H new ATOM 0 HB2 GLU A 457 6.275 -7.916 11.817 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.052 -6.380 11.490 1.00 0.00 H new ATOM 0 HG2 GLU A 457 5.523 -5.171 12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 457 4.319 -6.443 12.762 1.00 0.00 H new ATOM 814 N ASP A 458 6.335 -8.262 8.766 1.00 0.00 N ATOM 815 CA ASP A 458 7.174 -8.645 7.637 1.00 0.00 C ATOM 816 C ASP A 458 6.560 -8.176 6.321 1.00 0.00 C ATOM 817 O ASP A 458 7.242 -7.588 5.482 1.00 0.00 O ATOM 818 CB ASP A 458 7.369 -10.162 7.610 1.00 0.00 C ATOM 819 CG ASP A 458 8.245 -10.613 6.458 1.00 0.00 C ATOM 820 OD1 ASP A 458 7.742 -10.667 5.317 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.434 -10.913 6.698 1.00 0.00 O ATOM 0 H ASP A 458 5.884 -9.044 9.241 1.00 0.00 H new ATOM 0 HA ASP A 458 8.145 -8.164 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 458 7.816 -10.485 8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 458 6.397 -10.649 7.536 1.00 0.00 H new ATOM 826 N SER A 459 5.270 -8.442 6.147 1.00 0.00 N ATOM 827 CA SER A 459 4.566 -8.052 4.931 1.00 0.00 C ATOM 828 C SER A 459 4.751 -6.564 4.650 1.00 0.00 C ATOM 829 O SER A 459 5.159 -6.174 3.556 1.00 0.00 O ATOM 830 CB SER A 459 3.076 -8.378 5.052 1.00 0.00 C ATOM 831 OG SER A 459 2.444 -7.532 5.996 1.00 0.00 O ATOM 0 H SER A 459 4.691 -8.926 6.833 1.00 0.00 H new ATOM 0 HA SER A 459 4.988 -8.617 4.100 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.596 -8.266 4.080 1.00 0.00 H new ATOM 0 HB3 SER A 459 2.951 -9.419 5.351 1.00 0.00 H new ATOM 0 HG SER A 459 2.932 -7.567 6.845 1.00 0.00 H new ATOM 837 N ILE A 460 4.448 -5.738 5.646 1.00 0.00 N ATOM 838 CA ILE A 460 4.582 -4.294 5.507 1.00 0.00 C ATOM 839 C ILE A 460 5.776 -3.934 4.629 1.00 0.00 C ATOM 840 O ILE A 460 6.923 -3.981 5.073 1.00 0.00 O ATOM 841 CB ILE A 460 4.742 -3.609 6.877 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.665 -4.101 7.847 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.674 -2.096 6.725 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.424 -3.163 9.009 1.00 0.00 C ATOM 0 H ILE A 460 4.108 -6.045 6.558 1.00 0.00 H new ATOM 0 HA ILE A 460 3.667 -3.937 5.036 1.00 0.00 H new ATOM 0 HB ILE A 460 5.719 -3.870 7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 460 2.731 -4.238 7.301 1.00 0.00 H new ATOM 0 HG13 ILE A 460 3.955 -5.078 8.233 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.789 -1.627 7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.474 -1.760 6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.711 -1.816 6.299 1.00 0.00 H new ATOM 0 HD11 ILE A 460 2.649 -3.575 9.655 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.346 -3.045 9.579 1.00 0.00 H new ATOM 0 HD13 ILE A 460 3.104 -2.192 8.632 1.00 0.00 H new ATOM 856 N TYR A 461 5.497 -3.573 3.381 1.00 0.00 N ATOM 857 CA TYR A 461 6.548 -3.205 2.440 1.00 0.00 C ATOM 858 C TYR A 461 6.323 -1.799 1.893 1.00 0.00 C ATOM 859 O TYR A 461 5.190 -1.402 1.619 1.00 0.00 O ATOM 860 CB TYR A 461 6.604 -4.210 1.287 1.00 0.00 C ATOM 861 CG TYR A 461 7.791 -4.016 0.372 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.905 -2.881 -0.421 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.801 -4.968 0.300 1.00 0.00 C ATOM 864 CE1 TYR A 461 8.988 -2.700 -1.259 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.888 -4.795 -0.534 1.00 0.00 C ATOM 866 CZ TYR A 461 9.977 -3.660 -1.312 1.00 0.00 C ATOM 867 OH TYR A 461 11.058 -3.483 -2.145 1.00 0.00 O ATOM 0 H TYR A 461 4.553 -3.527 2.998 1.00 0.00 H new ATOM 0 HA TYR A 461 7.499 -3.220 2.973 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.633 -5.219 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.688 -4.130 0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.133 -2.127 -0.382 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.735 -5.859 0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 461 9.060 -1.812 -1.869 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.664 -5.545 -0.577 1.00 0.00 H new ATOM 0 HH TYR A 461 11.663 -4.249 -2.063 1.00 0.00 H new ATOM 877 N ILE A 462 7.409 -1.050 1.738 1.00 0.00 N ATOM 878 CA ILE A 462 7.331 0.311 1.223 1.00 0.00 C ATOM 879 C ILE A 462 8.419 0.569 0.185 1.00 0.00 C ATOM 880 O ILE A 462 9.581 0.220 0.389 1.00 0.00 O ATOM 881 CB ILE A 462 7.459 1.349 2.354 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.291 1.215 3.333 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.517 2.756 1.777 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.559 1.843 4.683 1.00 0.00 C ATOM 0 H ILE A 462 8.354 -1.363 1.962 1.00 0.00 H new ATOM 0 HA ILE A 462 6.353 0.416 0.754 1.00 0.00 H new ATOM 0 HB ILE A 462 8.386 1.162 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.406 1.677 2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.063 0.158 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 462 7.607 3.478 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.379 2.843 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.606 2.956 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.688 1.710 5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.425 1.365 5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 462 6.757 2.907 4.556 1.00 0.00 H new ATOM 896 N ALA A 463 8.033 1.186 -0.927 1.00 0.00 N ATOM 897 CA ALA A 463 8.975 1.495 -1.995 1.00 0.00 C ATOM 898 C ALA A 463 9.745 2.776 -1.694 1.00 0.00 C ATOM 899 O ALA A 463 9.158 3.853 -1.585 1.00 0.00 O ATOM 900 CB ALA A 463 8.245 1.615 -3.325 1.00 0.00 C ATOM 0 H ALA A 463 7.074 1.482 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 463 9.693 0.678 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 463 8.961 1.846 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.746 0.673 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.504 2.412 -3.263 1.00 0.00 H new ATOM 906 N TYR A 464 11.061 2.653 -1.560 1.00 0.00 N ATOM 907 CA TYR A 464 11.910 3.802 -1.269 1.00 0.00 C ATOM 908 C TYR A 464 12.643 4.270 -2.523 1.00 0.00 C ATOM 909 O TYR A 464 13.151 3.460 -3.297 1.00 0.00 O ATOM 910 CB TYR A 464 12.921 3.451 -0.175 1.00 0.00 C ATOM 911 CG TYR A 464 12.324 3.420 1.213 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.938 4.593 1.851 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.146 2.219 1.888 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.393 4.570 3.120 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.600 2.186 3.157 1.00 0.00 C ATOM 916 CZ TYR A 464 11.226 3.364 3.769 1.00 0.00 C ATOM 917 OH TYR A 464 10.683 3.336 5.033 1.00 0.00 O ATOM 0 H TYR A 464 11.563 1.769 -1.648 1.00 0.00 H new ATOM 0 HA TYR A 464 11.272 4.614 -0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.358 2.477 -0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.733 4.177 -0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 464 12.066 5.539 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 464 12.440 1.295 1.413 1.00 0.00 H new ATOM 0 HE1 TYR A 464 11.099 5.491 3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 464 11.467 1.243 3.667 1.00 0.00 H new ATOM 0 HH TYR A 464 10.633 2.409 5.347 1.00 0.00 H new ATOM 927 N GLY A 465 12.693 5.584 -2.715 1.00 0.00 N ATOM 928 CA GLY A 465 13.365 6.139 -3.875 1.00 0.00 C ATOM 929 C GLY A 465 14.873 6.017 -3.785 1.00 0.00 C ATOM 930 O GLY A 465 15.426 5.638 -2.752 1.00 0.00 O ATOM 0 H GLY A 465 12.280 6.274 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 465 13.015 5.629 -4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 465 13.094 7.190 -3.980 1.00 0.00 H new ATOM 934 N PRO A 466 15.564 6.341 -4.888 1.00 0.00 N ATOM 935 CA PRO A 466 17.027 6.272 -4.954 1.00 0.00 C ATOM 936 C PRO A 466 17.697 7.343 -4.101 1.00 0.00 C ATOM 937 O PRO A 466 18.906 7.305 -3.877 1.00 0.00 O ATOM 938 CB PRO A 466 17.326 6.506 -6.437 1.00 0.00 C ATOM 939 CG PRO A 466 16.158 7.282 -6.942 1.00 0.00 C ATOM 940 CD PRO A 466 14.971 6.801 -6.155 1.00 0.00 C ATOM 0 HA PRO A 466 17.408 5.325 -4.572 1.00 0.00 H new ATOM 0 HB2 PRO A 466 18.256 7.059 -6.571 1.00 0.00 H new ATOM 0 HB3 PRO A 466 17.436 5.563 -6.972 1.00 0.00 H new ATOM 0 HG2 PRO A 466 16.311 8.352 -6.803 1.00 0.00 H new ATOM 0 HG3 PRO A 466 16.012 7.117 -8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 466 14.246 7.599 -5.993 1.00 0.00 H new ATOM 0 HD3 PRO A 466 14.448 5.995 -6.670 1.00 0.00 H new ATOM 948 N ASN A 467 16.903 8.298 -3.626 1.00 0.00 N ATOM 949 CA ASN A 467 17.421 9.380 -2.797 1.00 0.00 C ATOM 950 C ASN A 467 17.195 9.086 -1.316 1.00 0.00 C ATOM 951 O ASN A 467 17.316 9.972 -0.472 1.00 0.00 O ATOM 952 CB ASN A 467 16.752 10.703 -3.173 1.00 0.00 C ATOM 953 CG ASN A 467 16.570 10.854 -4.671 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.535 11.059 -5.407 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.327 10.753 -5.129 1.00 0.00 N ATOM 0 H ASN A 467 15.899 8.344 -3.801 1.00 0.00 H new ATOM 0 HA ASN A 467 18.494 9.459 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 467 15.780 10.768 -2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 467 17.354 11.531 -2.798 1.00 0.00 H new ATOM 0 HD21 ASN A 467 15.142 10.846 -6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 467 14.557 10.582 -4.482 1.00 0.00 H new ATOM 962 N GLY A 468 16.868 7.834 -1.010 1.00 0.00 N ATOM 963 CA GLY A 468 16.632 7.445 0.368 1.00 0.00 C ATOM 964 C GLY A 468 15.225 7.770 0.829 1.00 0.00 C ATOM 965 O GLY A 468 14.706 7.143 1.753 1.00 0.00 O ATOM 0 H GLY A 468 16.762 7.083 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.808 6.375 0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.349 7.952 1.013 1.00 0.00 H new ATOM 969 N LYS A 469 14.605 8.753 0.185 1.00 0.00 N ATOM 970 CA LYS A 469 13.249 9.160 0.533 1.00 0.00 C ATOM 971 C LYS A 469 12.236 8.101 0.110 1.00 0.00 C ATOM 972 O LYS A 469 12.582 7.134 -0.568 1.00 0.00 O ATOM 973 CB LYS A 469 12.910 10.498 -0.130 1.00 0.00 C ATOM 974 CG LYS A 469 13.776 11.650 0.348 1.00 0.00 C ATOM 975 CD LYS A 469 13.106 12.991 0.101 1.00 0.00 C ATOM 976 CE LYS A 469 13.767 14.101 0.904 1.00 0.00 C ATOM 977 NZ LYS A 469 13.259 14.152 2.303 1.00 0.00 N ATOM 0 H LYS A 469 15.020 9.283 -0.581 1.00 0.00 H new ATOM 0 HA LYS A 469 13.198 9.274 1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 469 13.018 10.397 -1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.864 10.736 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 469 13.981 11.535 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 469 14.737 11.622 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 469 13.152 13.232 -0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 469 12.051 12.926 0.368 1.00 0.00 H new ATOM 0 HE2 LYS A 469 14.846 13.948 0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 469 13.586 15.059 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 13.734 14.921 2.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 12.233 14.323 2.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 13.455 13.247 2.777 1.00 0.00 H new ATOM 991 N ALA A 470 10.984 8.290 0.515 1.00 0.00 N ATOM 992 CA ALA A 470 9.922 7.352 0.175 1.00 0.00 C ATOM 993 C ALA A 470 9.227 7.756 -1.121 1.00 0.00 C ATOM 994 O ALA A 470 8.872 8.920 -1.312 1.00 0.00 O ATOM 995 CB ALA A 470 8.913 7.263 1.311 1.00 0.00 C ATOM 0 H ALA A 470 10.681 9.084 1.079 1.00 0.00 H new ATOM 0 HA ALA A 470 10.372 6.371 0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 470 8.125 6.559 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.414 6.920 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.476 8.246 1.488 1.00 0.00 H new ATOM 1001 N THR A 471 9.036 6.788 -2.012 1.00 0.00 N ATOM 1002 CA THR A 471 8.386 7.043 -3.291 1.00 0.00 C ATOM 1003 C THR A 471 6.906 7.355 -3.103 1.00 0.00 C ATOM 1004 O THR A 471 6.327 8.139 -3.854 1.00 0.00 O ATOM 1005 CB THR A 471 8.528 5.840 -4.243 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.637 4.792 -3.846 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.958 5.321 -4.249 1.00 0.00 C ATOM 0 H THR A 471 9.323 5.819 -1.871 1.00 0.00 H new ATOM 0 HA THR A 471 8.884 7.907 -3.732 1.00 0.00 H new ATOM 0 HB THR A 471 8.273 6.170 -5.250 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.913 4.441 -2.974 1.00 0.00 H new ATOM 0 HG21 THR A 471 10.034 4.472 -4.928 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.631 6.112 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 471 10.235 5.007 -3.243 1.00 0.00 H new ATOM 1015 N GLY A 472 6.299 6.738 -2.094 1.00 0.00 N ATOM 1016 CA GLY A 472 4.891 6.964 -1.825 1.00 0.00 C ATOM 1017 C GLY A 472 4.030 5.776 -2.206 1.00 0.00 C ATOM 1018 O GLY A 472 2.953 5.941 -2.778 1.00 0.00 O ATOM 0 H GLY A 472 6.757 6.086 -1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.757 7.181 -0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.556 7.843 -2.375 1.00 0.00 H new ATOM 1022 N GLU A 473 4.506 4.576 -1.891 1.00 0.00 N ATOM 1023 CA GLU A 473 3.772 3.356 -2.207 1.00 0.00 C ATOM 1024 C GLU A 473 4.110 2.246 -1.216 1.00 0.00 C ATOM 1025 O GLU A 473 5.261 1.825 -1.107 1.00 0.00 O ATOM 1026 CB GLU A 473 4.091 2.898 -3.631 1.00 0.00 C ATOM 1027 CG GLU A 473 3.709 3.911 -4.697 1.00 0.00 C ATOM 1028 CD GLU A 473 4.244 3.547 -6.068 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.444 3.213 -6.166 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.465 3.596 -7.042 1.00 0.00 O ATOM 0 H GLU A 473 5.396 4.422 -1.417 1.00 0.00 H new ATOM 0 HA GLU A 473 2.706 3.573 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.158 2.690 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 473 3.569 1.962 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 473 2.623 3.990 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 473 4.088 4.892 -4.412 1.00 0.00 H new ATOM 1037 N GLY A 474 3.097 1.776 -0.494 1.00 0.00 N ATOM 1038 CA GLY A 474 3.306 0.720 0.479 1.00 0.00 C ATOM 1039 C GLY A 474 2.307 -0.410 0.331 1.00 0.00 C ATOM 1040 O GLY A 474 1.310 -0.279 -0.380 1.00 0.00 O ATOM 0 H GLY A 474 2.135 2.108 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.316 0.325 0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.233 1.136 1.484 1.00 0.00 H new ATOM 1044 N PHE A 475 2.574 -1.526 1.001 1.00 0.00 N ATOM 1045 CA PHE A 475 1.693 -2.686 0.939 1.00 0.00 C ATOM 1046 C PHE A 475 1.622 -3.388 2.292 1.00 0.00 C ATOM 1047 O PHE A 475 2.614 -3.467 3.016 1.00 0.00 O ATOM 1048 CB PHE A 475 2.178 -3.665 -0.132 1.00 0.00 C ATOM 1049 CG PHE A 475 2.552 -3.001 -1.426 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.583 -2.693 -2.367 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.872 -2.683 -1.701 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.924 -2.082 -3.559 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.220 -2.072 -2.891 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.244 -1.770 -3.821 1.00 0.00 C ATOM 0 H PHE A 475 3.394 -1.652 1.594 1.00 0.00 H new ATOM 0 HA PHE A 475 0.694 -2.338 0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.041 -4.211 0.250 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.395 -4.399 -0.323 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.549 -2.933 -2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.639 -2.915 -0.977 1.00 0.00 H new ATOM 0 HE1 PHE A 475 1.159 -1.849 -4.285 1.00 0.00 H new ATOM 0 HE2 PHE A 475 5.253 -1.831 -3.093 1.00 0.00 H new ATOM 0 HZ PHE A 475 3.512 -1.291 -4.751 1.00 0.00 H new ATOM 1064 N VAL A 476 0.440 -3.898 2.626 1.00 0.00 N ATOM 1065 CA VAL A 476 0.238 -4.594 3.891 1.00 0.00 C ATOM 1066 C VAL A 476 -0.654 -5.817 3.709 1.00 0.00 C ATOM 1067 O VAL A 476 -1.602 -5.793 2.925 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.389 -3.667 4.949 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.970 -4.481 6.095 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.639 -2.669 5.460 1.00 0.00 C ATOM 0 H VAL A 476 -0.392 -3.842 2.038 1.00 0.00 H new ATOM 0 HA VAL A 476 1.221 -4.913 4.237 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.201 -3.110 4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.409 -3.809 6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.739 -5.151 5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.179 -5.067 6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.178 -2.022 6.207 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.474 -3.205 5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 476 1.002 -2.063 4.630 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.344 -6.884 4.439 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.119 -8.116 4.357 1.00 0.00 C ATOM 1082 C GLU A 477 -1.718 -8.474 5.714 1.00 0.00 C ATOM 1083 O GLU A 477 -0.997 -8.643 6.698 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.240 -9.265 3.857 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.819 -10.641 4.137 1.00 0.00 C ATOM 1086 CD GLU A 477 0.142 -11.761 3.788 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.979 -11.564 2.883 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.056 -12.834 4.421 1.00 0.00 O ATOM 0 H GLU A 477 0.438 -6.920 5.093 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.933 -7.956 3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 477 -0.090 -9.155 2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.741 -9.191 4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -1.085 -10.711 5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.740 -10.766 3.567 1.00 0.00 H new ATOM 1095 N PHE A 478 -3.041 -8.585 5.759 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.738 -8.921 6.996 1.00 0.00 C ATOM 1097 C PHE A 478 -3.907 -10.431 7.132 1.00 0.00 C ATOM 1098 O PHE A 478 -4.523 -11.077 6.284 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.107 -8.238 7.036 1.00 0.00 C ATOM 1100 CG PHE A 478 -5.031 -6.739 6.972 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.701 -6.001 8.098 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.288 -6.068 5.788 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.631 -4.621 8.042 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.219 -4.689 5.726 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.889 -3.965 6.854 1.00 0.00 C ATOM 0 H PHE A 478 -3.652 -8.447 4.954 1.00 0.00 H new ATOM 0 HA PHE A 478 -3.136 -8.564 7.832 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.709 -8.599 6.202 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.623 -8.529 7.951 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.496 -6.509 9.029 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.546 -6.629 4.902 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -4.375 -4.057 8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.423 -4.179 4.796 1.00 0.00 H new ATOM 0 HZ PHE A 478 -4.833 -2.887 6.808 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.355 -10.988 8.205 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.442 -12.422 8.453 1.00 0.00 C ATOM 1117 C ARG A 479 -4.878 -12.914 8.295 1.00 0.00 C ATOM 1118 O ARG A 479 -5.181 -13.697 7.395 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.931 -12.751 9.856 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.441 -13.049 9.907 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.147 -14.485 9.503 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.169 -14.661 8.053 1.00 0.00 N ATOM 1123 CZ ARG A 479 -1.242 -15.846 7.457 1.00 0.00 C ATOM 1124 NH1 ARG A 479 -1.298 -16.954 8.183 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.258 -15.925 6.133 1.00 0.00 N ATOM 0 H ARG A 479 -2.842 -10.468 8.917 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.818 -12.931 7.718 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -3.148 -11.913 10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.478 -13.612 10.240 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -0.909 -12.367 9.244 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -1.067 -12.869 10.915 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -0.170 -14.777 9.889 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -1.882 -15.148 9.960 1.00 0.00 H new ATOM 0 HE ARG A 479 -1.126 -13.828 7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -1.285 -16.898 9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 479 -1.354 -17.863 7.723 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -1.214 -15.075 5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 479 -1.314 -16.836 5.677 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.758 -12.450 9.176 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.161 -12.844 9.135 1.00 0.00 C ATOM 1141 C ASN A 480 -7.886 -12.156 7.982 1.00 0.00 C ATOM 1142 O ASN A 480 -7.333 -11.272 7.329 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.847 -12.503 10.460 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.001 -12.875 11.662 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.851 -14.052 11.989 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.443 -11.870 12.327 1.00 0.00 N ATOM 0 H ASN A 480 -5.524 -11.801 9.927 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.206 -13.922 8.977 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -8.065 -11.435 10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -8.802 -13.025 10.516 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.863 -12.059 13.144 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -6.594 -10.909 12.020 1.00 0.00 H new ATOM 1153 N GLU A 481 -9.127 -12.568 7.740 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.927 -11.991 6.666 1.00 0.00 C ATOM 1155 C GLU A 481 -10.870 -10.920 7.206 1.00 0.00 C ATOM 1156 O GLU A 481 -11.070 -9.881 6.578 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.730 -13.083 5.956 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.459 -12.593 4.716 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.522 -13.565 4.242 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.178 -14.733 3.968 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.698 -13.156 4.146 1.00 0.00 O ATOM 0 H GLU A 481 -9.599 -13.298 8.273 1.00 0.00 H new ATOM 0 HA GLU A 481 -9.249 -11.526 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -10.057 -13.893 5.675 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -11.457 -13.500 6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -11.922 -11.629 4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -10.737 -12.431 3.915 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.448 -11.182 8.374 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.369 -10.242 8.999 1.00 0.00 C ATOM 1170 C ALA A 482 -11.741 -8.857 9.121 1.00 0.00 C ATOM 1171 O ALA A 482 -12.397 -7.844 8.882 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.797 -10.752 10.367 1.00 0.00 C ATOM 0 H ALA A 482 -11.294 -12.038 8.906 1.00 0.00 H new ATOM 0 HA ALA A 482 -13.250 -10.158 8.363 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.485 -10.039 10.822 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -13.293 -11.716 10.257 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.920 -10.866 11.004 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.467 -8.822 9.495 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.750 -7.562 9.649 1.00 0.00 C ATOM 1180 C ASP A 483 -9.387 -6.973 8.289 1.00 0.00 C ATOM 1181 O ASP A 483 -9.362 -5.755 8.116 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.484 -7.769 10.483 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.465 -8.645 9.781 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.875 -9.485 8.952 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.258 -8.491 10.060 1.00 0.00 O ATOM 0 H ASP A 483 -9.909 -9.652 9.697 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.405 -6.861 10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -8.035 -6.800 10.704 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.751 -8.222 11.438 1.00 0.00 H new ATOM 1190 N TYR A 484 -9.107 -7.846 7.329 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.742 -7.413 5.985 1.00 0.00 C ATOM 1192 C TYR A 484 -9.812 -6.498 5.398 1.00 0.00 C ATOM 1193 O TYR A 484 -9.505 -5.466 4.802 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.536 -8.625 5.074 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.798 -8.336 3.613 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.093 -7.344 2.943 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.751 -9.056 2.903 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.330 -7.077 1.609 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -9.994 -8.796 1.568 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.281 -7.805 0.926 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.519 -7.542 -0.404 1.00 0.00 O ATOM 0 H TYR A 484 -9.126 -8.858 7.456 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.809 -6.854 6.052 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.513 -8.984 5.187 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -9.194 -9.430 5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -7.347 -6.772 3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.311 -9.832 3.403 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.773 -6.302 1.103 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -10.738 -9.365 1.030 1.00 0.00 H new ATOM 0 HH TYR A 484 -10.218 -8.144 -0.737 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.072 -6.884 5.573 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.190 -6.100 5.063 1.00 0.00 C ATOM 1213 C LYS A 485 -12.267 -4.745 5.761 1.00 0.00 C ATOM 1214 O LYS A 485 -12.510 -3.721 5.123 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.504 -6.860 5.258 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.538 -8.205 4.553 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.876 -8.900 4.740 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.896 -10.264 4.068 1.00 0.00 C ATOM 1219 NZ LYS A 485 -14.627 -10.166 2.607 1.00 0.00 N ATOM 0 H LYS A 485 -11.344 -7.735 6.064 1.00 0.00 H new ATOM 0 HA LYS A 485 -12.028 -5.933 3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.671 -7.014 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.327 -6.246 4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -13.346 -8.064 3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -12.740 -8.839 4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -15.082 -9.015 5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -15.671 -8.278 4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -14.150 -10.909 4.532 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -15.867 -10.734 4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -14.863 -11.069 2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -15.209 -9.408 2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -13.621 -9.952 2.453 1.00 0.00 H new ATOM 1233 N ALA A 486 -12.057 -4.748 7.073 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.098 -3.519 7.856 1.00 0.00 C ATOM 1235 C ALA A 486 -11.130 -2.480 7.300 1.00 0.00 C ATOM 1236 O ALA A 486 -11.450 -1.294 7.228 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.782 -3.811 9.315 1.00 0.00 C ATOM 0 H ALA A 486 -11.857 -5.588 7.616 1.00 0.00 H new ATOM 0 HA ALA A 486 -13.106 -3.109 7.789 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -11.816 -2.884 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.517 -4.511 9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -10.786 -4.248 9.391 1.00 0.00 H new ATOM 1243 N ALA A 487 -9.944 -2.935 6.908 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.929 -2.045 6.358 1.00 0.00 C ATOM 1245 C ALA A 487 -9.518 -1.138 5.283 1.00 0.00 C ATOM 1246 O ALA A 487 -9.372 0.084 5.339 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.770 -2.852 5.792 1.00 0.00 C ATOM 0 H ALA A 487 -9.663 -3.914 6.961 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.558 -1.414 7.166 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.020 -2.175 5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.324 -3.453 6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.135 -3.507 5.001 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.184 -1.742 4.305 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.796 -0.988 3.216 1.00 0.00 C ATOM 1255 C LEU A 488 -11.687 0.125 3.758 1.00 0.00 C ATOM 1256 O LEU A 488 -11.745 1.217 3.193 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.613 -1.921 2.320 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.810 -2.839 1.398 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.703 -2.061 0.703 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.232 -4.009 2.181 1.00 0.00 C ATOM 0 H LEU A 488 -10.314 -2.752 4.244 1.00 0.00 H new ATOM 0 HA LEU A 488 -9.999 -0.535 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.245 -2.541 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.277 -1.313 1.706 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.482 -3.235 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.142 -2.730 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -10.140 -1.258 0.109 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -9.033 -1.636 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.664 -4.652 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.575 -3.633 2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -11.043 -4.582 2.631 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.378 -0.160 4.857 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.265 0.818 5.476 1.00 0.00 C ATOM 1274 C CYS A 489 -12.529 2.126 5.747 1.00 0.00 C ATOM 1275 O CYS A 489 -13.148 3.180 5.895 1.00 0.00 O ATOM 1276 CB CYS A 489 -13.839 0.263 6.780 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.201 1.238 7.462 1.00 0.00 S ATOM 0 H CYS A 489 -12.341 -1.059 5.337 1.00 0.00 H new ATOM 0 HA CYS A 489 -14.082 1.019 4.784 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -14.187 -0.755 6.607 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -13.041 0.206 7.520 1.00 0.00 H new ATOM 0 HG CYS A 489 -15.042 2.488 7.144 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.204 2.050 5.812 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.383 3.228 6.069 1.00 0.00 C ATOM 1285 C ARG A 490 -9.850 3.813 4.764 1.00 0.00 C ATOM 1286 O ARG A 490 -8.640 3.949 4.581 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.218 2.872 6.994 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.627 2.033 8.193 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.719 2.286 9.386 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.678 3.699 9.753 1.00 0.00 N ATOM 1291 CZ ARG A 490 -7.938 4.179 10.746 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -7.180 3.364 11.467 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -7.953 5.478 11.018 1.00 0.00 N ATOM 0 H ARG A 490 -10.676 1.186 5.690 1.00 0.00 H new ATOM 0 HA ARG A 490 -11.008 3.977 6.555 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.464 2.331 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.751 3.792 7.347 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.658 2.262 8.464 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -9.594 0.976 7.927 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -9.067 1.700 10.237 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -7.711 1.942 9.154 1.00 0.00 H new ATOM 0 HE ARG A 490 -9.249 4.353 9.217 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -7.164 2.365 11.260 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -6.613 3.736 12.229 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -8.533 6.108 10.464 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -7.384 5.846 11.781 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.761 4.158 3.860 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.383 4.729 2.572 1.00 0.00 C ATOM 1309 C HIS A 491 -10.461 6.252 2.609 1.00 0.00 C ATOM 1310 O HIS A 491 -11.243 6.827 3.367 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.287 4.187 1.465 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.119 4.893 0.155 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.887 5.133 -0.418 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -12.035 5.411 -0.696 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -10.054 5.769 -1.564 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.348 5.950 -1.756 1.00 0.00 N ATOM 0 H HIS A 491 -11.766 4.052 3.995 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.353 4.441 2.363 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -11.080 3.126 1.326 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.326 4.270 1.783 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -13.107 5.402 -0.566 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -9.266 6.087 -2.231 1.00 0.00 H new ATOM 0 HE2 HIS A 491 -11.769 6.415 -2.561 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.644 6.902 1.787 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.620 8.358 1.724 1.00 0.00 C ATOM 1327 C LYS A 492 -9.192 8.953 3.062 1.00 0.00 C ATOM 1328 O LYS A 492 -9.809 9.896 3.557 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.999 8.896 1.333 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.258 8.873 -0.164 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.406 9.792 -0.545 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.071 9.346 -1.838 1.00 0.00 C ATOM 1333 NZ LYS A 492 -13.651 10.494 -2.589 1.00 0.00 N ATOM 0 H LYS A 492 -8.989 6.442 1.154 1.00 0.00 H new ATOM 0 HA LYS A 492 -8.894 8.652 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -11.766 8.306 1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -11.096 9.920 1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -10.356 9.177 -0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -11.486 7.855 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -13.143 9.807 0.258 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -12.036 10.811 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -12.340 8.834 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -13.857 8.626 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -14.095 10.148 -3.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -14.367 10.967 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -12.897 11.170 -2.827 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.132 8.398 3.640 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.622 8.875 4.920 1.00 0.00 C ATOM 1349 C GLN A 493 -6.362 9.711 4.726 1.00 0.00 C ATOM 1350 O GLN A 493 -5.764 9.711 3.650 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.328 7.695 5.847 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.569 7.118 6.510 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.283 8.125 7.389 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.943 8.296 8.560 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.279 8.800 6.828 1.00 0.00 N ATOM 0 H GLN A 493 -7.609 7.617 3.242 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.387 9.504 5.376 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -6.833 6.910 5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -6.629 8.016 6.620 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -9.255 6.762 5.741 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -8.287 6.253 7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.528 8.627 5.854 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -10.796 9.492 7.371 1.00 0.00 H new ATOM 1364 N TYR A 494 -5.964 10.424 5.774 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.776 11.268 5.718 1.00 0.00 C ATOM 1366 C TYR A 494 -3.775 10.871 6.799 1.00 0.00 C ATOM 1367 O TYR A 494 -4.135 10.710 7.965 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.162 12.739 5.879 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.858 13.318 4.669 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.106 12.854 4.272 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.269 14.331 3.922 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.746 13.380 3.167 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.902 14.864 2.816 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.140 14.385 2.442 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.775 14.912 1.341 1.00 0.00 O ATOM 0 H TYR A 494 -6.447 10.434 6.673 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.306 11.128 4.744 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -5.814 12.842 6.747 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -4.264 13.321 6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -7.584 12.068 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -4.299 14.708 4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -8.716 13.007 2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -5.430 15.652 2.247 1.00 0.00 H new ATOM 0 HH TYR A 494 -7.215 15.611 0.944 1.00 0.00 H new ATOM 1385 N MET A 495 -2.516 10.716 6.402 1.00 0.00 N ATOM 1386 CA MET A 495 -1.462 10.340 7.337 1.00 0.00 C ATOM 1387 C MET A 495 -0.774 11.577 7.907 1.00 0.00 C ATOM 1388 O MET A 495 0.220 12.052 7.361 1.00 0.00 O ATOM 1389 CB MET A 495 -0.433 9.444 6.645 1.00 0.00 C ATOM 1390 CG MET A 495 0.422 8.642 7.612 1.00 0.00 C ATOM 1391 SD MET A 495 -0.443 7.209 8.282 1.00 0.00 S ATOM 1392 CE MET A 495 0.170 5.911 7.211 1.00 0.00 C ATOM 0 H MET A 495 -2.201 10.845 5.440 1.00 0.00 H new ATOM 0 HA MET A 495 -1.919 9.789 8.159 1.00 0.00 H new ATOM 0 HB2 MET A 495 -0.952 8.757 5.977 1.00 0.00 H new ATOM 0 HB3 MET A 495 0.216 10.062 6.025 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.326 8.310 7.102 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.738 9.287 8.432 1.00 0.00 H new ATOM 0 HE1 MET A 495 -0.599 5.643 6.487 1.00 0.00 H new ATOM 0 HE2 MET A 495 1.057 6.262 6.684 1.00 0.00 H new ATOM 0 HE3 MET A 495 0.426 5.036 7.809 1.00 0.00 H new ATOM 1402 N GLY A 496 -1.312 12.093 9.008 1.00 0.00 N ATOM 1403 CA GLY A 496 -0.738 13.270 9.632 1.00 0.00 C ATOM 1404 C GLY A 496 -1.033 14.540 8.859 1.00 0.00 C ATOM 1405 O GLY A 496 -1.956 15.280 9.197 1.00 0.00 O ATOM 0 H GLY A 496 -2.135 11.717 9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -1.128 13.367 10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 496 0.341 13.143 9.717 1.00 0.00 H new ATOM 1409 N ASN A 497 -0.247 14.794 7.818 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.428 15.985 6.996 1.00 0.00 C ATOM 1411 C ASN A 497 -0.505 15.618 5.517 1.00 0.00 C ATOM 1412 O ASN A 497 -0.740 16.476 4.665 1.00 0.00 O ATOM 1413 CB ASN A 497 0.719 16.971 7.229 1.00 0.00 C ATOM 1414 CG ASN A 497 0.845 17.986 6.110 1.00 0.00 C ATOM 1415 OD1 ASN A 497 1.537 17.752 5.119 1.00 0.00 O ATOM 1416 ND2 ASN A 497 0.175 19.122 6.264 1.00 0.00 N ATOM 0 H ASN A 497 0.521 14.191 7.524 1.00 0.00 H new ATOM 0 HA ASN A 497 -1.367 16.456 7.285 1.00 0.00 H new ATOM 0 HB2 ASN A 497 0.560 17.493 8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 497 1.655 16.420 7.323 1.00 0.00 H new ATOM 0 HD21 ASN A 497 0.222 19.843 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -0.386 19.273 7.102 1.00 0.00 H new ATOM 1423 N ARG A 498 -0.305 14.338 5.219 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.351 13.858 3.843 1.00 0.00 C ATOM 1425 C ARG A 498 -1.618 13.045 3.593 1.00 0.00 C ATOM 1426 O ARG A 498 -2.344 12.705 4.527 1.00 0.00 O ATOM 1427 CB ARG A 498 0.882 13.006 3.537 1.00 0.00 C ATOM 1428 CG ARG A 498 2.180 13.798 3.519 1.00 0.00 C ATOM 1429 CD ARG A 498 2.477 14.349 2.133 1.00 0.00 C ATOM 1430 NE ARG A 498 3.820 14.915 2.046 1.00 0.00 N ATOM 1431 CZ ARG A 498 4.179 15.820 1.142 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.299 16.259 0.253 1.00 0.00 N ATOM 1433 NH2 ARG A 498 5.421 16.287 1.126 1.00 0.00 N ATOM 0 H ARG A 498 -0.110 13.615 5.912 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.359 14.725 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 498 0.960 12.214 4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.748 12.522 2.570 1.00 0.00 H new ATOM 0 HG2 ARG A 498 2.116 14.620 4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 498 3.002 13.159 3.842 1.00 0.00 H new ATOM 0 HD2 ARG A 498 2.371 13.553 1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 498 1.744 15.115 1.883 1.00 0.00 H new ATOM 0 HE ARG A 498 4.521 14.598 2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 498 2.344 15.902 0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 498 3.577 16.954 -0.440 1.00 0.00 H new ATOM 0 HH21 ARG A 498 6.101 15.951 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 498 5.696 16.982 0.432 1.00 0.00 H new ATOM 1447 N PHE A 499 -1.878 12.738 2.327 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.058 11.967 1.953 1.00 0.00 C ATOM 1449 C PHE A 499 -2.661 10.621 1.355 1.00 0.00 C ATOM 1450 O PHE A 499 -1.769 10.544 0.510 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.910 12.751 0.953 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.155 12.026 0.527 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.058 11.561 1.470 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.421 11.809 -0.815 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.204 10.894 1.082 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.566 11.143 -1.209 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.458 10.683 -0.259 1.00 0.00 C ATOM 0 H PHE A 499 -1.287 13.011 1.542 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.643 11.786 2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -4.190 13.706 1.397 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.309 12.973 0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -5.864 11.722 2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -4.726 12.164 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -7.901 10.538 1.827 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -6.764 10.982 -2.259 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.352 10.160 -0.565 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.330 9.563 1.801 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.048 8.219 1.310 1.00 0.00 C ATOM 1469 C ILE A 500 -4.317 7.540 0.808 1.00 0.00 C ATOM 1470 O ILE A 500 -5.362 7.599 1.456 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.408 7.343 2.403 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.947 7.743 2.617 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.511 5.872 2.030 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.777 9.146 3.156 1.00 0.00 C ATOM 0 H ILE A 500 -4.071 9.610 2.501 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.345 8.326 0.484 1.00 0.00 H new ATOM 0 HB ILE A 500 -2.948 7.500 3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.483 7.039 3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.413 7.659 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -2.054 5.265 2.812 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.560 5.596 1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -1.992 5.699 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 500 0.284 9.361 3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.211 9.860 2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -1.282 9.230 4.118 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.218 6.894 -0.349 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.359 6.201 -0.938 1.00 0.00 C ATOM 1488 C GLN A 501 -5.307 4.708 -0.631 1.00 0.00 C ATOM 1489 O GLN A 501 -4.269 4.066 -0.796 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.392 6.423 -2.451 1.00 0.00 C ATOM 1491 CG GLN A 501 -6.173 7.658 -2.868 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.114 7.909 -4.362 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -6.186 6.977 -5.163 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -5.981 9.173 -4.745 1.00 0.00 N ATOM 0 H GLN A 501 -3.360 6.836 -0.898 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.268 6.612 -0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -4.370 6.508 -2.820 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -5.831 5.547 -2.929 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -7.213 7.545 -2.563 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -5.779 8.527 -2.342 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -5.925 9.914 -4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -5.935 9.403 -5.738 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.433 4.161 -0.184 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.515 2.743 0.145 1.00 0.00 C ATOM 1505 C VAL A 502 -7.229 1.965 -0.954 1.00 0.00 C ATOM 1506 O VAL A 502 -8.378 2.256 -1.290 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.252 2.519 1.479 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.535 1.039 1.691 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.443 3.086 2.636 1.00 0.00 C ATOM 0 H VAL A 502 -7.301 4.678 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.492 2.379 0.238 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.206 3.045 1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -8.056 0.900 2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -8.157 0.667 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.595 0.488 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -6.978 2.919 3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.473 2.590 2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.297 4.156 2.488 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.542 0.973 -1.511 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.111 0.150 -2.573 1.00 0.00 C ATOM 1521 C HIS A 503 -6.759 -1.320 -2.369 1.00 0.00 C ATOM 1522 O HIS A 503 -5.620 -1.674 -2.063 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.609 0.623 -3.937 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.174 1.944 -4.359 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.241 2.065 -5.224 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.814 3.206 -4.029 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.513 3.344 -5.408 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.662 4.058 -4.694 1.00 0.00 N ATOM 0 H HIS A 503 -5.591 0.719 -1.245 1.00 0.00 H new ATOM 0 HA HIS A 503 -8.196 0.253 -2.538 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.522 0.694 -3.910 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.861 -0.127 -4.687 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -6.010 3.490 -3.366 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -9.298 3.739 -6.036 1.00 0.00 H new ATOM 0 HE2 HIS A 503 -7.638 5.077 -4.644 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.759 -2.198 -2.540 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.579 -3.644 -2.380 1.00 0.00 C ATOM 1539 C PRO A 504 -6.726 -4.249 -3.490 1.00 0.00 C ATOM 1540 O PRO A 504 -6.985 -4.028 -4.673 1.00 0.00 O ATOM 1541 CB PRO A 504 -9.008 -4.189 -2.446 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.763 -3.175 -3.234 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.142 -1.847 -2.904 1.00 0.00 C ATOM 0 HA PRO A 504 -7.057 -3.890 -1.455 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -9.037 -5.167 -2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -9.432 -4.312 -1.449 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.696 -3.382 -4.302 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.821 -3.187 -2.973 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -9.173 -1.166 -3.755 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.661 -1.354 -2.082 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.711 -5.012 -3.101 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.822 -5.649 -4.064 1.00 0.00 C ATOM 1553 C ILE A 505 -4.579 -7.111 -3.704 1.00 0.00 C ATOM 1554 O ILE A 505 -4.622 -7.490 -2.533 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.467 -4.921 -4.148 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.689 -5.386 -5.380 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.658 -5.160 -2.882 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.578 -4.443 -5.785 1.00 0.00 C ATOM 0 H ILE A 505 -5.484 -5.204 -2.125 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.316 -5.593 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.651 -3.851 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.265 -6.370 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.381 -5.499 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.703 -4.639 -2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -3.210 -4.784 -2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.480 -6.228 -2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -1.070 -4.836 -6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -1.998 -3.464 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -0.865 -4.348 -4.966 1.00 0.00 H new ATOM 1570 N THR A 506 -4.321 -7.930 -4.719 1.00 0.00 N ATOM 1571 CA THR A 506 -4.070 -9.350 -4.511 1.00 0.00 C ATOM 1572 C THR A 506 -2.615 -9.601 -4.129 1.00 0.00 C ATOM 1573 O THR A 506 -1.739 -8.784 -4.410 1.00 0.00 O ATOM 1574 CB THR A 506 -4.408 -10.171 -5.770 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.053 -9.434 -6.945 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.888 -10.516 -5.809 1.00 0.00 C ATOM 0 H THR A 506 -4.281 -7.633 -5.694 1.00 0.00 H new ATOM 0 HA THR A 506 -4.717 -9.669 -3.694 1.00 0.00 H new ATOM 0 HB THR A 506 -3.836 -11.098 -5.737 1.00 0.00 H new ATOM 0 HG1 THR A 506 -4.269 -9.963 -7.741 1.00 0.00 H new ATOM 0 HG21 THR A 506 -6.103 -11.096 -6.707 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.148 -11.102 -4.928 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.475 -9.598 -5.821 1.00 0.00 H new ATOM 1584 N LYS A 507 -2.365 -10.738 -3.488 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.015 -11.099 -3.069 1.00 0.00 C ATOM 1586 C LYS A 507 -0.068 -11.142 -4.264 1.00 0.00 C ATOM 1587 O LYS A 507 1.042 -10.612 -4.209 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.025 -12.457 -2.363 1.00 0.00 C ATOM 1589 CG LYS A 507 0.059 -12.602 -1.309 1.00 0.00 C ATOM 1590 CD LYS A 507 1.445 -12.614 -1.932 1.00 0.00 C ATOM 1591 CE LYS A 507 2.427 -13.413 -1.089 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.385 -14.865 -1.415 1.00 0.00 N ATOM 0 H LYS A 507 -3.079 -11.425 -3.247 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.660 -10.338 -2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -1.998 -12.607 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -0.905 -13.245 -3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -0.013 -11.781 -0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -0.097 -13.524 -0.750 1.00 0.00 H new ATOM 0 HD2 LYS A 507 1.391 -13.041 -2.933 1.00 0.00 H new ATOM 0 HD3 LYS A 507 1.805 -11.591 -2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 507 3.436 -13.034 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 507 2.198 -13.271 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 3.068 -15.374 -0.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 1.429 -15.233 -1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 2.628 -15.003 -2.417 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.513 -11.775 -5.344 1.00 0.00 N ATOM 1607 CA LYS A 508 0.293 -11.885 -6.554 1.00 0.00 C ATOM 1608 C LYS A 508 0.525 -10.514 -7.180 1.00 0.00 C ATOM 1609 O LYS A 508 1.660 -10.134 -7.465 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.389 -12.810 -7.564 1.00 0.00 C ATOM 1611 CG LYS A 508 0.341 -12.905 -8.892 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.139 -11.846 -9.870 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.392 -12.293 -10.605 1.00 0.00 C ATOM 1614 NZ LYS A 508 -1.482 -11.692 -11.965 1.00 0.00 N ATOM 0 H LYS A 508 -1.429 -12.220 -5.406 1.00 0.00 H new ATOM 0 HA LYS A 508 1.259 -12.307 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.471 -13.807 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -1.404 -12.455 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 508 1.413 -12.791 -8.728 1.00 0.00 H new ATOM 0 HG3 LYS A 508 0.188 -13.895 -9.322 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -0.342 -10.919 -9.333 1.00 0.00 H new ATOM 0 HD3 LYS A 508 0.650 -11.631 -10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -1.396 -13.380 -10.687 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -2.272 -12.014 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -2.350 -12.021 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -1.504 -10.655 -11.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -0.655 -11.979 -12.527 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.560 -9.773 -7.390 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.452 -8.451 -7.979 1.00 0.00 C ATOM 1630 C GLY A 509 0.387 -7.509 -7.140 1.00 0.00 C ATOM 1631 O GLY A 509 1.060 -6.626 -7.672 1.00 0.00 O ATOM 0 H GLY A 509 -1.511 -10.065 -7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.014 -8.535 -8.974 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.450 -8.030 -8.104 1.00 0.00 H new ATOM 1635 N MET A 510 0.347 -7.694 -5.825 1.00 0.00 N ATOM 1636 CA MET A 510 1.110 -6.852 -4.911 1.00 0.00 C ATOM 1637 C MET A 510 2.604 -7.129 -5.037 1.00 0.00 C ATOM 1638 O MET A 510 3.413 -6.203 -5.108 1.00 0.00 O ATOM 1639 CB MET A 510 0.655 -7.086 -3.469 1.00 0.00 C ATOM 1640 CG MET A 510 1.519 -6.379 -2.437 1.00 0.00 C ATOM 1641 SD MET A 510 1.342 -7.079 -0.785 1.00 0.00 S ATOM 1642 CE MET A 510 2.356 -8.549 -0.929 1.00 0.00 C ATOM 0 H MET A 510 -0.206 -8.419 -5.368 1.00 0.00 H new ATOM 0 HA MET A 510 0.928 -5.811 -5.177 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.375 -6.747 -3.362 1.00 0.00 H new ATOM 0 HB3 MET A 510 0.661 -8.157 -3.264 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.564 -6.438 -2.742 1.00 0.00 H new ATOM 0 HG3 MET A 510 1.254 -5.322 -2.410 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.478 -9.005 0.054 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.874 -9.259 -1.601 1.00 0.00 H new ATOM 0 HE3 MET A 510 3.334 -8.279 -1.327 1.00 0.00 H new ATOM 1652 N LEU A 511 2.965 -8.407 -5.063 1.00 0.00 N ATOM 1653 CA LEU A 511 4.363 -8.805 -5.179 1.00 0.00 C ATOM 1654 C LEU A 511 4.970 -8.289 -6.480 1.00 0.00 C ATOM 1655 O LEU A 511 6.088 -7.776 -6.493 1.00 0.00 O ATOM 1656 CB LEU A 511 4.487 -10.329 -5.115 1.00 0.00 C ATOM 1657 CG LEU A 511 4.237 -10.966 -3.748 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.269 -12.482 -3.852 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.262 -10.477 -2.736 1.00 0.00 C ATOM 0 H LEU A 511 2.309 -9.186 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 511 4.910 -8.366 -4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.785 -10.761 -5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.488 -10.606 -5.445 1.00 0.00 H new ATOM 0 HG LEU A 511 3.247 -10.667 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU A 511 4.089 -12.918 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.496 -12.816 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 511 5.245 -12.801 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.068 -10.941 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.263 -10.745 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.190 -9.394 -2.640 1.00 0.00 H new ATOM 1671 N GLU A 512 4.223 -8.426 -7.571 1.00 0.00 N ATOM 1672 CA GLU A 512 4.687 -7.972 -8.877 1.00 0.00 C ATOM 1673 C GLU A 512 5.374 -6.613 -8.767 1.00 0.00 C ATOM 1674 O GLU A 512 6.480 -6.421 -9.272 1.00 0.00 O ATOM 1675 CB GLU A 512 3.517 -7.887 -9.858 1.00 0.00 C ATOM 1676 CG GLU A 512 3.226 -9.195 -10.575 1.00 0.00 C ATOM 1677 CD GLU A 512 2.415 -8.999 -11.841 1.00 0.00 C ATOM 1678 OE1 GLU A 512 1.171 -8.939 -11.744 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.024 -8.906 -12.927 1.00 0.00 O ATOM 0 H GLU A 512 3.294 -8.848 -7.576 1.00 0.00 H new ATOM 0 HA GLU A 512 5.411 -8.697 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 512 2.624 -7.572 -9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 512 3.730 -7.116 -10.599 1.00 0.00 H new ATOM 0 HG2 GLU A 512 4.167 -9.686 -10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 512 2.687 -9.862 -9.902 1.00 0.00 H new ATOM 1686 N LYS A 513 4.709 -5.673 -8.105 1.00 0.00 N ATOM 1687 CA LYS A 513 5.253 -4.332 -7.927 1.00 0.00 C ATOM 1688 C LYS A 513 6.531 -4.369 -7.095 1.00 0.00 C ATOM 1689 O LYS A 513 7.536 -3.758 -7.458 1.00 0.00 O ATOM 1690 CB LYS A 513 4.220 -3.425 -7.254 1.00 0.00 C ATOM 1691 CG LYS A 513 3.056 -3.054 -8.158 1.00 0.00 C ATOM 1692 CD LYS A 513 2.068 -2.143 -7.448 1.00 0.00 C ATOM 1693 CE LYS A 513 1.067 -2.940 -6.626 1.00 0.00 C ATOM 1694 NZ LYS A 513 -0.090 -2.105 -6.199 1.00 0.00 N ATOM 0 H LYS A 513 3.792 -5.815 -7.682 1.00 0.00 H new ATOM 0 HA LYS A 513 5.493 -3.931 -8.912 1.00 0.00 H new ATOM 0 HB2 LYS A 513 3.834 -3.925 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.713 -2.513 -6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 513 3.432 -2.558 -9.052 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.546 -3.960 -8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 513 2.608 -1.455 -6.798 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.537 -1.537 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 513 0.708 -3.786 -7.212 1.00 0.00 H new ATOM 0 HE3 LYS A 513 1.564 -3.349 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -0.404 -2.404 -5.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 0.196 -1.105 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -0.871 -2.221 -6.876 1.00 0.00 H new ATOM 1708 N ILE A 514 6.485 -5.090 -5.980 1.00 0.00 N ATOM 1709 CA ILE A 514 7.640 -5.208 -5.099 1.00 0.00 C ATOM 1710 C ILE A 514 8.883 -5.625 -5.876 1.00 0.00 C ATOM 1711 O ILE A 514 10.009 -5.425 -5.420 1.00 0.00 O ATOM 1712 CB ILE A 514 7.386 -6.227 -3.972 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.221 -5.768 -3.093 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.644 -6.417 -3.137 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.686 -6.853 -2.185 1.00 0.00 C ATOM 0 H ILE A 514 5.660 -5.601 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 514 7.803 -4.225 -4.658 1.00 0.00 H new ATOM 0 HB ILE A 514 7.123 -7.185 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.546 -4.924 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.414 -5.409 -3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.449 -7.140 -2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.450 -6.784 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 514 8.935 -5.464 -2.695 1.00 0.00 H new ATOM 0 HD11 ILE A 514 4.862 -6.457 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.330 -7.689 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.480 -7.196 -1.521 1.00 0.00 H new ATOM 1727 N ASP A 515 8.672 -6.205 -7.052 1.00 0.00 N ATOM 1728 CA ASP A 515 9.776 -6.649 -7.896 1.00 0.00 C ATOM 1729 C ASP A 515 10.248 -5.522 -8.810 1.00 0.00 C ATOM 1730 O ASP A 515 11.391 -5.075 -8.722 1.00 0.00 O ATOM 1731 CB ASP A 515 9.354 -7.858 -8.731 1.00 0.00 C ATOM 1732 CG ASP A 515 10.536 -8.702 -9.166 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.454 -8.151 -9.808 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.542 -9.914 -8.866 1.00 0.00 O ATOM 0 H ASP A 515 7.746 -6.379 -7.443 1.00 0.00 H new ATOM 0 HA ASP A 515 10.604 -6.937 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.665 -8.473 -8.152 1.00 0.00 H new ATOM 0 HB3 ASP A 515 8.812 -7.516 -9.612 1.00 0.00 H new ATOM 1739 N MET A 516 9.360 -5.069 -9.689 1.00 0.00 N ATOM 1740 CA MET A 516 9.686 -3.995 -10.619 1.00 0.00 C ATOM 1741 C MET A 516 10.294 -2.805 -9.884 1.00 0.00 C ATOM 1742 O MET A 516 11.183 -2.131 -10.405 1.00 0.00 O ATOM 1743 CB MET A 516 8.434 -3.554 -11.381 1.00 0.00 C ATOM 1744 CG MET A 516 7.228 -3.324 -10.486 1.00 0.00 C ATOM 1745 SD MET A 516 7.084 -1.611 -9.941 1.00 0.00 S ATOM 1746 CE MET A 516 5.656 -1.075 -10.881 1.00 0.00 C ATOM 0 H MET A 516 8.410 -5.429 -9.776 1.00 0.00 H new ATOM 0 HA MET A 516 10.421 -4.374 -11.330 1.00 0.00 H new ATOM 0 HB2 MET A 516 8.654 -2.635 -11.924 1.00 0.00 H new ATOM 0 HB3 MET A 516 8.185 -4.311 -12.124 1.00 0.00 H new ATOM 0 HG2 MET A 516 6.323 -3.608 -11.023 1.00 0.00 H new ATOM 0 HG3 MET A 516 7.298 -3.974 -9.614 1.00 0.00 H new ATOM 0 HE1 MET A 516 5.343 -0.089 -10.537 1.00 0.00 H new ATOM 0 HE2 MET A 516 5.915 -1.025 -11.939 1.00 0.00 H new ATOM 0 HE3 MET A 516 4.840 -1.784 -10.740 1.00 0.00 H new ATOM 1756 N ILE A 517 9.808 -2.552 -8.674 1.00 0.00 N ATOM 1757 CA ILE A 517 10.305 -1.443 -7.868 1.00 0.00 C ATOM 1758 C ILE A 517 11.810 -1.553 -7.651 1.00 0.00 C ATOM 1759 O ILE A 517 12.558 -0.616 -7.932 1.00 0.00 O ATOM 1760 CB ILE A 517 9.603 -1.383 -6.499 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.144 -0.952 -6.667 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.338 -0.431 -5.567 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.330 -1.067 -5.398 1.00 0.00 C ATOM 0 H ILE A 517 9.071 -3.099 -8.230 1.00 0.00 H new ATOM 0 HA ILE A 517 10.086 -0.529 -8.420 1.00 0.00 H new ATOM 0 HB ILE A 517 9.619 -2.379 -6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.116 0.081 -7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 517 7.681 -1.562 -7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 517 9.829 -0.400 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.362 -0.778 -5.426 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.351 0.568 -6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.307 -0.745 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.327 -2.103 -5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 517 7.769 -0.436 -4.626 1.00 0.00 H new ATOM 1775 N ARG A 518 12.248 -2.703 -7.150 1.00 0.00 N ATOM 1776 CA ARG A 518 13.664 -2.936 -6.896 1.00 0.00 C ATOM 1777 C ARG A 518 14.481 -2.766 -8.173 1.00 0.00 C ATOM 1778 O ARG A 518 15.369 -1.916 -8.247 1.00 0.00 O ATOM 1779 CB ARG A 518 13.878 -4.339 -6.324 1.00 0.00 C ATOM 1780 CG ARG A 518 13.032 -4.631 -5.095 1.00 0.00 C ATOM 1781 CD ARG A 518 12.743 -6.117 -4.958 1.00 0.00 C ATOM 1782 NE ARG A 518 13.811 -6.820 -4.252 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.741 -8.099 -3.899 1.00 0.00 C ATOM 1784 NH1 ARG A 518 12.660 -8.811 -4.186 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.754 -8.668 -3.258 1.00 0.00 N ATOM 0 H ARG A 518 11.642 -3.488 -6.912 1.00 0.00 H new ATOM 0 HA ARG A 518 14.002 -2.199 -6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 518 13.650 -5.075 -7.095 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.930 -4.461 -6.068 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.549 -4.276 -4.203 1.00 0.00 H new ATOM 0 HG3 ARG A 518 12.093 -4.081 -5.159 1.00 0.00 H new ATOM 0 HD2 ARG A 518 11.803 -6.256 -4.424 1.00 0.00 H new ATOM 0 HD3 ARG A 518 12.614 -6.554 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 518 14.657 -6.301 -4.017 1.00 0.00 H new ATOM 0 HH11 ARG A 518 11.880 -8.377 -4.679 1.00 0.00 H new ATOM 0 HH12 ARG A 518 12.609 -9.793 -3.914 1.00 0.00 H new ATOM 0 HH21 ARG A 518 15.587 -8.123 -3.036 1.00 0.00 H new ATOM 0 HH22 ARG A 518 14.699 -9.650 -2.987 1.00 0.00 H new ATOM 1799 N LYS A 519 14.176 -3.581 -9.177 1.00 0.00 N ATOM 1800 CA LYS A 519 14.880 -3.522 -10.452 1.00 0.00 C ATOM 1801 C LYS A 519 15.210 -2.080 -10.825 1.00 0.00 C ATOM 1802 O LYS A 519 16.311 -1.786 -11.291 1.00 0.00 O ATOM 1803 CB LYS A 519 14.036 -4.165 -11.555 1.00 0.00 C ATOM 1804 CG LYS A 519 13.702 -5.623 -11.294 1.00 0.00 C ATOM 1805 CD LYS A 519 12.796 -6.190 -12.374 1.00 0.00 C ATOM 1806 CE LYS A 519 13.597 -6.701 -13.562 1.00 0.00 C ATOM 1807 NZ LYS A 519 12.882 -7.788 -14.287 1.00 0.00 N ATOM 0 H LYS A 519 13.445 -4.291 -9.132 1.00 0.00 H new ATOM 0 HA LYS A 519 15.814 -4.075 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 519 13.109 -3.603 -11.666 1.00 0.00 H new ATOM 0 HB3 LYS A 519 14.571 -4.087 -12.502 1.00 0.00 H new ATOM 0 HG2 LYS A 519 14.622 -6.205 -11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 519 13.215 -5.718 -10.323 1.00 0.00 H new ATOM 0 HD2 LYS A 519 12.199 -7.002 -11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 519 12.100 -5.420 -12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 519 13.796 -5.877 -14.247 1.00 0.00 H new ATOM 0 HE3 LYS A 519 14.563 -7.069 -13.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 13.461 -8.109 -15.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 12.715 -8.585 -13.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 11.971 -7.430 -14.638 1.00 0.00 H new ATOM 1821 N ARG A 520 14.250 -1.185 -10.617 1.00 0.00 N ATOM 1822 CA ARG A 520 14.439 0.226 -10.931 1.00 0.00 C ATOM 1823 C ARG A 520 15.538 0.833 -10.063 1.00 0.00 C ATOM 1824 O ARG A 520 16.364 1.611 -10.543 1.00 0.00 O ATOM 1825 CB ARG A 520 13.132 0.995 -10.730 1.00 0.00 C ATOM 1826 CG ARG A 520 12.133 0.803 -11.859 1.00 0.00 C ATOM 1827 CD ARG A 520 10.970 1.776 -11.745 1.00 0.00 C ATOM 1828 NE ARG A 520 9.860 1.407 -12.619 1.00 0.00 N ATOM 1829 CZ ARG A 520 8.623 1.867 -12.470 1.00 0.00 C ATOM 1830 NH1 ARG A 520 8.339 2.710 -11.486 1.00 0.00 N ATOM 1831 NH2 ARG A 520 7.666 1.485 -13.307 1.00 0.00 N ATOM 0 H ARG A 520 13.333 -1.412 -10.232 1.00 0.00 H new ATOM 0 HA ARG A 520 14.740 0.303 -11.976 1.00 0.00 H new ATOM 0 HB2 ARG A 520 12.674 0.678 -9.793 1.00 0.00 H new ATOM 0 HB3 ARG A 520 13.357 2.057 -10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 520 12.634 0.943 -12.817 1.00 0.00 H new ATOM 0 HG3 ARG A 520 11.756 -0.220 -11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 520 10.623 1.807 -10.712 1.00 0.00 H new ATOM 0 HD3 ARG A 520 11.311 2.780 -11.997 1.00 0.00 H new ATOM 0 HE ARG A 520 10.045 0.761 -13.386 1.00 0.00 H new ATOM 0 HH11 ARG A 520 9.072 3.007 -10.841 1.00 0.00 H new ATOM 0 HH12 ARG A 520 7.388 3.062 -11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 520 7.880 0.838 -14.065 1.00 0.00 H new ATOM 0 HH22 ARG A 520 6.716 1.839 -13.192 1.00 0.00 H new ATOM 1845 N LEU A 521 15.542 0.473 -8.785 1.00 0.00 N ATOM 1846 CA LEU A 521 16.538 0.983 -7.849 1.00 0.00 C ATOM 1847 C LEU A 521 17.910 0.378 -8.132 1.00 0.00 C ATOM 1848 O LEU A 521 18.855 1.091 -8.468 1.00 0.00 O ATOM 1849 CB LEU A 521 16.120 0.676 -6.410 1.00 0.00 C ATOM 1850 CG LEU A 521 14.728 1.157 -5.999 1.00 0.00 C ATOM 1851 CD1 LEU A 521 14.343 0.582 -4.645 1.00 0.00 C ATOM 1852 CD2 LEU A 521 14.676 2.678 -5.969 1.00 0.00 C ATOM 0 H LEU A 521 14.867 -0.170 -8.372 1.00 0.00 H new ATOM 0 HA LEU A 521 16.603 2.063 -7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 521 16.169 -0.403 -6.261 1.00 0.00 H new ATOM 0 HB3 LEU A 521 16.851 1.124 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 521 14.010 0.804 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 521 13.349 0.935 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 521 14.339 -0.507 -4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 521 15.064 0.905 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 521 13.678 3.002 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 521 15.406 3.053 -5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 521 14.907 3.070 -6.960 1.00 0.00 H new ATOM 1864 N GLN A 522 18.009 -0.940 -7.995 1.00 0.00 N ATOM 1865 CA GLN A 522 19.265 -1.640 -8.238 1.00 0.00 C ATOM 1866 C GLN A 522 19.909 -1.168 -9.537 1.00 0.00 C ATOM 1867 O GLN A 522 19.219 -0.863 -10.509 1.00 0.00 O ATOM 1868 CB GLN A 522 19.029 -3.151 -8.291 1.00 0.00 C ATOM 1869 CG GLN A 522 19.128 -3.830 -6.935 1.00 0.00 C ATOM 1870 CD GLN A 522 20.542 -3.838 -6.388 1.00 0.00 C ATOM 1871 OE1 GLN A 522 21.331 -4.735 -6.687 1.00 0.00 O ATOM 1872 NE2 GLN A 522 20.871 -2.835 -5.583 1.00 0.00 N ATOM 0 H GLN A 522 17.236 -1.544 -7.717 1.00 0.00 H new ATOM 0 HA GLN A 522 19.943 -1.414 -7.415 1.00 0.00 H new ATOM 0 HB2 GLN A 522 18.042 -3.342 -8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 522 19.756 -3.600 -8.967 1.00 0.00 H new ATOM 0 HG2 GLN A 522 18.472 -3.320 -6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 522 18.769 -4.856 -7.020 1.00 0.00 H new ATOM 0 HE21 GLN A 522 20.186 -2.113 -5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 522 21.809 -2.787 -5.186 1.00 0.00 H new ATOM 1881 N SER A 523 21.237 -1.110 -9.546 1.00 0.00 N ATOM 1882 CA SER A 523 21.975 -0.670 -10.724 1.00 0.00 C ATOM 1883 C SER A 523 23.050 -1.685 -11.101 1.00 0.00 C ATOM 1884 O SER A 523 24.198 -1.580 -10.670 1.00 0.00 O ATOM 1885 CB SER A 523 22.614 0.697 -10.472 1.00 0.00 C ATOM 1886 OG SER A 523 21.635 1.721 -10.451 1.00 0.00 O ATOM 0 H SER A 523 21.824 -1.362 -8.751 1.00 0.00 H new ATOM 0 HA SER A 523 21.272 -0.586 -11.552 1.00 0.00 H new ATOM 0 HB2 SER A 523 23.150 0.682 -9.523 1.00 0.00 H new ATOM 0 HB3 SER A 523 23.348 0.908 -11.249 1.00 0.00 H new ATOM 0 HG SER A 523 22.068 2.585 -10.287 1.00 0.00 H new ATOM 1892 N GLY A 524 22.669 -2.669 -11.910 1.00 0.00 N ATOM 1893 CA GLY A 524 23.611 -3.689 -12.332 1.00 0.00 C ATOM 1894 C GLY A 524 23.008 -4.656 -13.332 1.00 0.00 C ATOM 1895 O GLY A 524 22.426 -5.678 -12.967 1.00 0.00 O ATOM 0 H GLY A 524 21.725 -2.778 -12.281 1.00 0.00 H new ATOM 0 HA2 GLY A 524 24.485 -3.211 -12.775 1.00 0.00 H new ATOM 0 HA3 GLY A 524 23.958 -4.243 -11.459 1.00 0.00 H new ATOM 1899 N PRO A 525 23.145 -4.336 -14.627 1.00 0.00 N ATOM 1900 CA PRO A 525 22.615 -5.171 -15.710 1.00 0.00 C ATOM 1901 C PRO A 525 23.375 -6.485 -15.853 1.00 0.00 C ATOM 1902 O PRO A 525 24.568 -6.558 -15.560 1.00 0.00 O ATOM 1903 CB PRO A 525 22.808 -4.302 -16.955 1.00 0.00 C ATOM 1904 CG PRO A 525 23.939 -3.394 -16.612 1.00 0.00 C ATOM 1905 CD PRO A 525 23.827 -3.134 -15.135 1.00 0.00 C ATOM 0 HA PRO A 525 21.579 -5.460 -15.533 1.00 0.00 H new ATOM 0 HB2 PRO A 525 23.039 -4.910 -17.830 1.00 0.00 H new ATOM 0 HB3 PRO A 525 21.905 -3.738 -17.188 1.00 0.00 H new ATOM 0 HG2 PRO A 525 24.897 -3.854 -16.856 1.00 0.00 H new ATOM 0 HG3 PRO A 525 23.879 -2.464 -17.178 1.00 0.00 H new ATOM 0 HD2 PRO A 525 24.806 -3.003 -14.675 1.00 0.00 H new ATOM 0 HD3 PRO A 525 23.254 -2.230 -14.929 1.00 0.00 H new ATOM 1913 N SER A 526 22.677 -7.520 -16.308 1.00 0.00 N ATOM 1914 CA SER A 526 23.286 -8.833 -16.488 1.00 0.00 C ATOM 1915 C SER A 526 23.361 -9.199 -17.967 1.00 0.00 C ATOM 1916 O SER A 526 24.408 -9.619 -18.462 1.00 0.00 O ATOM 1917 CB SER A 526 22.491 -9.896 -15.728 1.00 0.00 C ATOM 1918 OG SER A 526 22.870 -11.201 -16.129 1.00 0.00 O ATOM 0 H SER A 526 21.689 -7.475 -16.559 1.00 0.00 H new ATOM 0 HA SER A 526 24.300 -8.793 -16.089 1.00 0.00 H new ATOM 0 HB2 SER A 526 22.654 -9.780 -14.657 1.00 0.00 H new ATOM 0 HB3 SER A 526 21.425 -9.753 -15.905 1.00 0.00 H new ATOM 0 HG SER A 526 22.348 -11.862 -15.627 1.00 0.00 H new ATOM 1924 N SER A 527 22.244 -9.036 -18.668 1.00 0.00 N ATOM 1925 CA SER A 527 22.181 -9.353 -20.090 1.00 0.00 C ATOM 1926 C SER A 527 23.037 -8.384 -20.901 1.00 0.00 C ATOM 1927 O SER A 527 22.605 -7.279 -21.224 1.00 0.00 O ATOM 1928 CB SER A 527 20.732 -9.305 -20.581 1.00 0.00 C ATOM 1929 OG SER A 527 20.543 -10.160 -21.695 1.00 0.00 O ATOM 0 H SER A 527 21.370 -8.686 -18.275 1.00 0.00 H new ATOM 0 HA SER A 527 22.572 -10.361 -20.230 1.00 0.00 H new ATOM 0 HB2 SER A 527 20.061 -9.600 -19.774 1.00 0.00 H new ATOM 0 HB3 SER A 527 20.471 -8.283 -20.855 1.00 0.00 H new ATOM 0 HG SER A 527 19.609 -10.113 -21.989 1.00 0.00 H new ATOM 1935 N GLY A 528 24.254 -8.809 -21.225 1.00 0.00 N ATOM 1936 CA GLY A 528 25.152 -7.969 -21.995 1.00 0.00 C ATOM 1937 C GLY A 528 25.620 -6.755 -21.216 1.00 0.00 C ATOM 1938 O GLY A 528 24.807 -5.962 -20.742 1.00 0.00 O ATOM 0 H GLY A 528 24.634 -9.720 -20.968 1.00 0.00 H new ATOM 0 HA2 GLY A 528 26.018 -8.555 -22.304 1.00 0.00 H new ATOM 0 HA3 GLY A 528 24.648 -7.641 -22.904 1.00 0.00 H new TER 1942 GLY A 528