USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 577 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 470 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 474 LYS NZ :NH3+ -157:sc= -1.14 (180deg=-2.34!) USER MOD Set 2.1: A 420 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 423 TYR OH : rot -1:sc= 0.00322 USER MOD Single : A 413 ASN : amide:sc= 0.535 K(o=0.53,f=0) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 421 LYS NZ :NH3+ -106:sc= -1.71 (180deg=-5.89!) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.61) USER MOD Single : A 429 MET CE :methyl -165:sc= -0.0248 (180deg=-0.42) USER MOD Single : A 430 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 431 MET CE :methyl 144:sc= -0.318 (180deg=-1.52!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.572 K(o=-0.57,f=0) USER MOD Single : A 437 LYS NZ :NH3+ -170:sc= -0.634 (180deg=-0.829) USER MOD Single : A 439 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00912) USER MOD Single : A 445 MET CE :methyl -158:sc= 0 (180deg=-0.0669) USER MOD Single : A 446 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.099) USER MOD Single : A 447 HIS : no HE2:sc= -15.4! C(o=-15!,f=-14!) USER MOD Single : A 449 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 ASN : amide:sc= -8.65! C(o=-8.7!,f=-14!) USER MOD Single : A 456 SER OG : rot 93:sc= 0.5 USER MOD Single : A 461 LYS NZ :NH3+ 179:sc= -1.27 (180deg=-1.32) USER MOD Single : A 462 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 466 CYS SG : rot 43:sc= 1.21 USER MOD Single : A 469 TYR OH : rot 40:sc= -3.72! USER MOD Single : A 471 TYR OH : rot 130:sc= -0.11 USER MOD Single : A 473 THR OG1 : rot -100:sc= 0.582! USER MOD Single : A 475 LYS NZ :NH3+ -114:sc=-0.00171 (180deg=-0.0917) USER MOD Single : A 476 ASN : amide:sc= -0.0202 K(o=-0.02,f=0.99) USER MOD Single : A 478 ASN : amide:sc= -0.748 K(o=-0.75,f=-0.13) USER MOD Single : A 479 TYR OH : rot -111:sc= -2.04! USER MOD Single : A 480 LYS NZ :NH3+ -144:sc= 0.96 (180deg=-0.287) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 413 7.448 7.903 16.024 1.00 10.00 N ATOM 2 CA ASN A 413 6.943 7.117 14.906 1.00 10.00 C ATOM 3 C ASN A 413 5.437 6.905 15.025 1.00 10.00 C ATOM 4 O ASN A 413 4.911 5.869 14.619 1.00 10.00 O ATOM 5 CB ASN A 413 7.655 5.764 14.841 1.00 10.00 C ATOM 6 CG ASN A 413 7.908 5.311 13.417 1.00 10.00 C ATOM 7 OD1 ASN A 413 9.049 5.285 12.954 1.00 10.00 O ATOM 8 ND2 ASN A 413 6.842 4.951 12.712 1.00 10.00 N ATOM 0 HA ASN A 413 7.143 7.670 13.988 1.00 10.00 H new ATOM 0 HB2 ASN A 413 8.605 5.831 15.372 1.00 10.00 H new ATOM 0 HB3 ASN A 413 7.053 5.015 15.356 1.00 10.00 H new ATOM 0 HD21 ASN A 413 6.951 4.638 11.747 1.00 10.00 H new ATOM 0 HD22 ASN A 413 5.915 4.988 13.135 1.00 10.00 H new ATOM 15 N GLY A 414 4.749 7.894 15.586 1.00 10.00 N ATOM 16 CA GLY A 414 3.309 7.797 15.748 1.00 10.00 C ATOM 17 C GLY A 414 2.916 7.222 17.095 1.00 10.00 C ATOM 18 O GLY A 414 3.776 6.900 17.914 1.00 10.00 O ATOM 0 H GLY A 414 5.162 8.760 15.931 1.00 10.00 H new ATOM 0 HA2 GLY A 414 2.866 8.787 15.635 1.00 10.00 H new ATOM 0 HA3 GLY A 414 2.898 7.172 14.955 1.00 10.00 H new ATOM 22 N LEU A 415 1.614 7.093 17.323 1.00 10.00 N ATOM 23 CA LEU A 415 1.107 6.552 18.579 1.00 10.00 C ATOM 24 C LEU A 415 1.605 5.128 18.799 1.00 10.00 C ATOM 25 O LEU A 415 2.386 4.867 19.715 1.00 10.00 O ATOM 26 CB LEU A 415 -0.422 6.577 18.590 1.00 10.00 C ATOM 27 CG LEU A 415 -1.050 7.932 18.255 1.00 10.00 C ATOM 28 CD1 LEU A 415 -2.383 7.742 17.549 1.00 10.00 C ATOM 29 CD2 LEU A 415 -1.227 8.762 19.517 1.00 10.00 C ATOM 0 H LEU A 415 0.890 7.356 16.654 1.00 10.00 H new ATOM 0 HA LEU A 415 1.479 7.177 19.391 1.00 10.00 H new ATOM 0 HB2 LEU A 415 -0.787 5.838 17.877 1.00 10.00 H new ATOM 0 HB3 LEU A 415 -0.768 6.267 19.576 1.00 10.00 H new ATOM 0 HG LEU A 415 -0.379 8.467 17.582 1.00 10.00 H new ATOM 0 HD11 LEU A 415 -2.815 8.716 17.319 1.00 10.00 H new ATOM 0 HD12 LEU A 415 -2.229 7.185 16.625 1.00 10.00 H new ATOM 0 HD13 LEU A 415 -3.062 7.188 18.197 1.00 10.00 H new ATOM 0 HD21 LEU A 415 -1.675 9.722 19.261 1.00 10.00 H new ATOM 0 HD22 LEU A 415 -1.878 8.232 20.213 1.00 10.00 H new ATOM 0 HD23 LEU A 415 -0.256 8.927 19.983 1.00 10.00 H new ATOM 41 N MET A 416 1.150 4.210 17.952 1.00 10.00 N ATOM 42 CA MET A 416 1.550 2.812 18.055 1.00 10.00 C ATOM 43 C MET A 416 2.489 2.430 16.914 1.00 10.00 C ATOM 44 O MET A 416 3.669 2.157 17.134 1.00 10.00 O ATOM 45 CB MET A 416 0.318 1.904 18.042 1.00 10.00 C ATOM 46 CG MET A 416 -0.737 2.297 19.064 1.00 10.00 C ATOM 47 SD MET A 416 -0.634 1.321 20.577 1.00 10.00 S ATOM 48 CE MET A 416 -2.321 0.742 20.723 1.00 10.00 C ATOM 0 H MET A 416 0.505 4.409 17.188 1.00 10.00 H new ATOM 0 HA MET A 416 2.080 2.680 18.998 1.00 10.00 H new ATOM 0 HB2 MET A 416 -0.127 1.923 17.047 1.00 10.00 H new ATOM 0 HB3 MET A 416 0.631 0.877 18.232 1.00 10.00 H new ATOM 0 HG2 MET A 416 -0.625 3.353 19.309 1.00 10.00 H new ATOM 0 HG3 MET A 416 -1.727 2.175 18.624 1.00 10.00 H new ATOM 0 HE1 MET A 416 -2.417 0.122 21.614 1.00 10.00 H new ATOM 0 HE2 MET A 416 -2.993 1.596 20.801 1.00 10.00 H new ATOM 0 HE3 MET A 416 -2.581 0.154 19.843 1.00 10.00 H new ATOM 58 N ALA A 417 1.956 2.413 15.696 1.00 10.00 N ATOM 59 CA ALA A 417 2.746 2.065 14.522 1.00 10.00 C ATOM 60 C ALA A 417 3.345 0.668 14.654 1.00 10.00 C ATOM 61 O ALA A 417 4.532 0.516 14.940 1.00 10.00 O ATOM 62 CB ALA A 417 3.846 3.094 14.303 1.00 10.00 C ATOM 0 H ALA A 417 0.981 2.636 15.497 1.00 10.00 H new ATOM 0 HA ALA A 417 2.083 2.066 13.657 1.00 10.00 H new ATOM 0 HB1 ALA A 417 4.429 2.822 13.423 1.00 10.00 H new ATOM 0 HB2 ALA A 417 3.400 4.077 14.153 1.00 10.00 H new ATOM 0 HB3 ALA A 417 4.498 3.121 15.176 1.00 10.00 H new ATOM 68 N ASP A 418 2.514 -0.349 14.446 1.00 10.00 N ATOM 69 CA ASP A 418 2.963 -1.733 14.542 1.00 10.00 C ATOM 70 C ASP A 418 2.830 -2.443 13.196 1.00 10.00 C ATOM 71 O ASP A 418 1.909 -2.166 12.427 1.00 10.00 O ATOM 72 CB ASP A 418 2.155 -2.478 15.606 1.00 10.00 C ATOM 73 CG ASP A 418 2.223 -1.802 16.961 1.00 10.00 C ATOM 74 OD1 ASP A 418 3.344 -1.621 17.479 1.00 10.00 O ATOM 75 OD2 ASP A 418 1.153 -1.455 17.505 1.00 10.00 O ATOM 0 H ASP A 418 1.528 -0.240 14.210 1.00 10.00 H new ATOM 0 HA ASP A 418 4.015 -1.730 14.828 1.00 10.00 H new ATOM 0 HB2 ASP A 418 1.115 -2.545 15.288 1.00 10.00 H new ATOM 0 HB3 ASP A 418 2.528 -3.499 15.693 1.00 10.00 H new ATOM 80 N PRO A 419 3.752 -3.373 12.892 1.00 10.00 N ATOM 81 CA PRO A 419 3.733 -4.122 11.632 1.00 10.00 C ATOM 82 C PRO A 419 2.625 -5.169 11.597 1.00 10.00 C ATOM 83 O PRO A 419 2.792 -6.280 12.102 1.00 10.00 O ATOM 84 CB PRO A 419 5.106 -4.794 11.602 1.00 10.00 C ATOM 85 CG PRO A 419 5.478 -4.950 13.035 1.00 10.00 C ATOM 86 CD PRO A 419 4.886 -3.766 13.751 1.00 10.00 C ATOM 0 HA PRO A 419 3.540 -3.477 10.775 1.00 10.00 H new ATOM 0 HB2 PRO A 419 5.065 -5.758 11.096 1.00 10.00 H new ATOM 0 HB3 PRO A 419 5.834 -4.184 11.067 1.00 10.00 H new ATOM 0 HG2 PRO A 419 5.089 -5.884 13.439 1.00 10.00 H new ATOM 0 HG3 PRO A 419 6.561 -4.977 13.156 1.00 10.00 H new ATOM 0 HD2 PRO A 419 4.556 -4.029 14.756 1.00 10.00 H new ATOM 0 HD3 PRO A 419 5.609 -2.957 13.855 1.00 10.00 H new ATOM 94 N MET A 420 1.494 -4.808 10.999 1.00 10.00 N ATOM 95 CA MET A 420 0.360 -5.715 10.898 1.00 10.00 C ATOM 96 C MET A 420 -0.113 -5.818 9.459 1.00 10.00 C ATOM 97 O MET A 420 0.287 -6.725 8.739 1.00 10.00 O ATOM 98 CB MET A 420 -0.781 -5.238 11.799 1.00 10.00 C ATOM 99 CG MET A 420 -1.998 -6.149 11.777 1.00 10.00 C ATOM 100 SD MET A 420 -3.353 -5.476 10.795 1.00 10.00 S ATOM 101 CE MET A 420 -4.736 -6.412 11.441 1.00 10.00 C ATOM 0 H MET A 420 1.340 -3.892 10.577 1.00 10.00 H new ATOM 0 HA MET A 420 0.677 -6.704 11.228 1.00 10.00 H new ATOM 0 HB2 MET A 420 -0.415 -5.159 12.823 1.00 10.00 H new ATOM 0 HB3 MET A 420 -1.082 -4.237 11.490 1.00 10.00 H new ATOM 0 HG2 MET A 420 -1.712 -7.121 11.376 1.00 10.00 H new ATOM 0 HG3 MET A 420 -2.342 -6.314 12.798 1.00 10.00 H new ATOM 0 HE1 MET A 420 -5.650 -6.109 10.931 1.00 10.00 H new ATOM 0 HE2 MET A 420 -4.564 -7.476 11.276 1.00 10.00 H new ATOM 0 HE3 MET A 420 -4.836 -6.222 12.510 1.00 10.00 H new ATOM 111 N LYS A 421 -0.958 -4.885 9.036 1.00 10.00 N ATOM 112 CA LYS A 421 -1.466 -4.898 7.672 1.00 10.00 C ATOM 113 C LYS A 421 -0.328 -5.024 6.681 1.00 10.00 C ATOM 114 O LYS A 421 0.374 -4.055 6.395 1.00 10.00 O ATOM 115 CB LYS A 421 -2.279 -3.652 7.372 1.00 10.00 C ATOM 116 CG LYS A 421 -3.266 -3.851 6.240 1.00 10.00 C ATOM 117 CD LYS A 421 -2.577 -4.220 4.934 1.00 10.00 C ATOM 118 CE LYS A 421 -2.677 -5.712 4.654 1.00 10.00 C ATOM 119 NZ LYS A 421 -1.773 -6.134 3.548 1.00 10.00 N ATOM 0 H LYS A 421 -1.302 -4.117 9.613 1.00 10.00 H new ATOM 0 HA LYS A 421 -2.121 -5.764 7.573 1.00 10.00 H new ATOM 0 HB2 LYS A 421 -2.819 -3.352 8.270 1.00 10.00 H new ATOM 0 HB3 LYS A 421 -1.603 -2.835 7.119 1.00 10.00 H new ATOM 0 HG2 LYS A 421 -3.973 -4.636 6.510 1.00 10.00 H new ATOM 0 HG3 LYS A 421 -3.843 -2.937 6.099 1.00 10.00 H new ATOM 0 HD2 LYS A 421 -3.029 -3.663 4.113 1.00 10.00 H new ATOM 0 HD3 LYS A 421 -1.528 -3.926 4.979 1.00 10.00 H new ATOM 0 HE2 LYS A 421 -2.428 -6.268 5.558 1.00 10.00 H new ATOM 0 HE3 LYS A 421 -3.706 -5.965 4.398 1.00 10.00 H new ATOM 0 HZ1 LYS A 421 -2.335 -6.324 2.694 1.00 10.00 H new ATOM 0 HZ2 LYS A 421 -1.089 -5.376 3.351 1.00 10.00 H new ATOM 0 HZ3 LYS A 421 -1.263 -6.997 3.826 1.00 10.00 H new ATOM 133 N VAL A 422 -0.155 -6.229 6.165 1.00 10.00 N ATOM 134 CA VAL A 422 0.897 -6.507 5.209 1.00 10.00 C ATOM 135 C VAL A 422 0.882 -7.982 4.830 1.00 10.00 C ATOM 136 O VAL A 422 1.011 -8.348 3.666 1.00 10.00 O ATOM 137 CB VAL A 422 2.262 -6.111 5.789 1.00 10.00 C ATOM 138 CG1 VAL A 422 2.771 -7.154 6.777 1.00 10.00 C ATOM 139 CG2 VAL A 422 3.266 -5.880 4.675 1.00 10.00 C ATOM 0 H VAL A 422 -0.736 -7.035 6.396 1.00 10.00 H new ATOM 0 HA VAL A 422 0.723 -5.916 4.310 1.00 10.00 H new ATOM 0 HB VAL A 422 2.136 -5.177 6.337 1.00 10.00 H new ATOM 0 HG11 VAL A 422 3.739 -6.842 7.168 1.00 10.00 H new ATOM 0 HG12 VAL A 422 2.062 -7.253 7.599 1.00 10.00 H new ATOM 0 HG13 VAL A 422 2.876 -8.114 6.271 1.00 10.00 H new ATOM 0 HG21 VAL A 422 4.228 -5.600 5.104 1.00 10.00 H new ATOM 0 HG22 VAL A 422 3.381 -6.795 4.093 1.00 10.00 H new ATOM 0 HG23 VAL A 422 2.912 -5.079 4.026 1.00 10.00 H new ATOM 149 N TYR A 423 0.695 -8.806 5.843 1.00 10.00 N ATOM 150 CA TYR A 423 0.607 -10.252 5.697 1.00 10.00 C ATOM 151 C TYR A 423 -0.298 -10.621 4.519 1.00 10.00 C ATOM 152 O TYR A 423 -0.097 -11.644 3.866 1.00 10.00 O ATOM 153 CB TYR A 423 0.040 -10.842 6.997 1.00 10.00 C ATOM 154 CG TYR A 423 -1.222 -10.140 7.448 1.00 10.00 C ATOM 155 CD1 TYR A 423 -1.176 -8.811 7.818 1.00 10.00 C ATOM 156 CD2 TYR A 423 -2.451 -10.785 7.486 1.00 10.00 C ATOM 157 CE1 TYR A 423 -2.291 -8.130 8.210 1.00 10.00 C ATOM 158 CE2 TYR A 423 -3.593 -10.110 7.882 1.00 10.00 C ATOM 159 CZ TYR A 423 -3.508 -8.777 8.242 1.00 10.00 C ATOM 160 OH TYR A 423 -4.638 -8.098 8.638 1.00 10.00 O ATOM 0 H TYR A 423 0.598 -8.488 6.807 1.00 10.00 H new ATOM 0 HA TYR A 423 1.600 -10.658 5.502 1.00 10.00 H new ATOM 0 HB2 TYR A 423 -0.170 -11.902 6.850 1.00 10.00 H new ATOM 0 HB3 TYR A 423 0.792 -10.772 7.783 1.00 10.00 H new ATOM 0 HD1 TYR A 423 -0.228 -8.294 7.796 1.00 10.00 H new ATOM 0 HD2 TYR A 423 -2.517 -11.825 7.203 1.00 10.00 H new ATOM 0 HE1 TYR A 423 -2.221 -7.090 8.494 1.00 10.00 H new ATOM 0 HE2 TYR A 423 -4.544 -10.621 7.910 1.00 10.00 H new ATOM 0 HH TYR A 423 -4.400 -7.178 8.877 1.00 10.00 H new ATOM 170 N LYS A 424 -1.296 -9.774 4.255 1.00 10.00 N ATOM 171 CA LYS A 424 -2.232 -10.010 3.156 1.00 10.00 C ATOM 172 C LYS A 424 -1.882 -9.162 1.933 1.00 10.00 C ATOM 173 O LYS A 424 -2.663 -9.066 0.986 1.00 10.00 O ATOM 174 CB LYS A 424 -3.657 -9.697 3.607 1.00 10.00 C ATOM 175 CG LYS A 424 -4.712 -10.560 2.933 1.00 10.00 C ATOM 176 CD LYS A 424 -5.867 -10.863 3.875 1.00 10.00 C ATOM 177 CE LYS A 424 -7.138 -11.190 3.109 1.00 10.00 C ATOM 178 NZ LYS A 424 -8.294 -11.415 4.021 1.00 10.00 N ATOM 0 H LYS A 424 -1.475 -8.922 4.786 1.00 10.00 H new ATOM 0 HA LYS A 424 -2.159 -11.060 2.875 1.00 10.00 H new ATOM 0 HB2 LYS A 424 -3.725 -9.831 4.687 1.00 10.00 H new ATOM 0 HB3 LYS A 424 -3.872 -8.648 3.402 1.00 10.00 H new ATOM 0 HG2 LYS A 424 -5.088 -10.051 2.046 1.00 10.00 H new ATOM 0 HG3 LYS A 424 -4.260 -11.493 2.597 1.00 10.00 H new ATOM 0 HD2 LYS A 424 -5.603 -11.702 4.519 1.00 10.00 H new ATOM 0 HD3 LYS A 424 -6.043 -10.006 4.525 1.00 10.00 H new ATOM 0 HE2 LYS A 424 -7.369 -10.374 2.424 1.00 10.00 H new ATOM 0 HE3 LYS A 424 -6.977 -12.080 2.501 1.00 10.00 H new ATOM 0 HZ1 LYS A 424 -9.141 -11.635 3.460 1.00 10.00 H new ATOM 0 HZ2 LYS A 424 -8.084 -12.210 4.658 1.00 10.00 H new ATOM 0 HZ3 LYS A 424 -8.465 -10.557 4.583 1.00 10.00 H new ATOM 192 N ASP A 425 -0.706 -8.546 1.964 1.00 10.00 N ATOM 193 CA ASP A 425 -0.242 -7.701 0.872 1.00 10.00 C ATOM 194 C ASP A 425 0.760 -8.438 -0.016 1.00 10.00 C ATOM 195 O ASP A 425 1.010 -8.034 -1.151 1.00 10.00 O ATOM 196 CB ASP A 425 0.404 -6.431 1.432 1.00 10.00 C ATOM 197 CG ASP A 425 -0.240 -5.166 0.902 1.00 10.00 C ATOM 198 OD1 ASP A 425 -0.536 -5.113 -0.310 1.00 10.00 O ATOM 199 OD2 ASP A 425 -0.445 -4.227 1.699 1.00 10.00 O ATOM 0 H ASP A 425 -0.051 -8.618 2.743 1.00 10.00 H new ATOM 0 HA ASP A 425 -1.106 -7.436 0.263 1.00 10.00 H new ATOM 0 HB2 ASP A 425 0.334 -6.442 2.520 1.00 10.00 H new ATOM 0 HB3 ASP A 425 1.465 -6.427 1.181 1.00 10.00 H new ATOM 204 N ARG A 426 1.340 -9.517 0.505 1.00 10.00 N ATOM 205 CA ARG A 426 2.319 -10.297 -0.249 1.00 10.00 C ATOM 206 C ARG A 426 1.791 -10.651 -1.635 1.00 10.00 C ATOM 207 O ARG A 426 2.560 -10.779 -2.588 1.00 10.00 O ATOM 208 CB ARG A 426 2.689 -11.568 0.519 1.00 10.00 C ATOM 209 CG ARG A 426 4.122 -12.019 0.294 1.00 10.00 C ATOM 210 CD ARG A 426 4.435 -13.289 1.068 1.00 10.00 C ATOM 211 NE ARG A 426 5.822 -13.324 1.526 1.00 10.00 N ATOM 212 CZ ARG A 426 6.265 -14.131 2.487 1.00 10.00 C ATOM 213 NH1 ARG A 426 5.435 -14.970 3.094 1.00 10.00 N ATOM 214 NH2 ARG A 426 7.542 -14.099 2.843 1.00 10.00 N ATOM 0 H ARG A 426 1.150 -9.870 1.443 1.00 10.00 H new ATOM 0 HA ARG A 426 3.213 -9.686 -0.375 1.00 10.00 H new ATOM 0 HB2 ARG A 426 2.534 -11.397 1.584 1.00 10.00 H new ATOM 0 HB3 ARG A 426 2.014 -12.371 0.223 1.00 10.00 H new ATOM 0 HG2 ARG A 426 4.288 -12.190 -0.770 1.00 10.00 H new ATOM 0 HG3 ARG A 426 4.806 -11.227 0.600 1.00 10.00 H new ATOM 0 HD2 ARG A 426 3.768 -13.364 1.927 1.00 10.00 H new ATOM 0 HD3 ARG A 426 4.240 -14.156 0.436 1.00 10.00 H new ATOM 0 HE ARG A 426 6.490 -12.693 1.083 1.00 10.00 H new ATOM 0 HH11 ARG A 426 4.452 -14.999 2.825 1.00 10.00 H new ATOM 0 HH12 ARG A 426 5.780 -15.586 3.830 1.00 10.00 H new ATOM 0 HH21 ARG A 426 8.184 -13.456 2.380 1.00 10.00 H new ATOM 0 HH22 ARG A 426 7.882 -14.717 3.580 1.00 10.00 H new ATOM 228 N GLN A 427 0.476 -10.788 -1.746 1.00 10.00 N ATOM 229 CA GLN A 427 -0.151 -11.105 -3.024 1.00 10.00 C ATOM 230 C GLN A 427 -0.757 -9.848 -3.631 1.00 10.00 C ATOM 231 O GLN A 427 -1.767 -9.899 -4.332 1.00 10.00 O ATOM 232 CB GLN A 427 -1.223 -12.187 -2.856 1.00 10.00 C ATOM 233 CG GLN A 427 -1.987 -12.099 -1.543 1.00 10.00 C ATOM 234 CD GLN A 427 -1.292 -12.834 -0.413 1.00 10.00 C ATOM 235 OE1 GLN A 427 -1.059 -14.040 -0.493 1.00 10.00 O ATOM 236 NE2 GLN A 427 -0.957 -12.109 0.649 1.00 10.00 N ATOM 0 H GLN A 427 -0.176 -10.685 -0.969 1.00 10.00 H new ATOM 0 HA GLN A 427 0.614 -11.492 -3.697 1.00 10.00 H new ATOM 0 HB2 GLN A 427 -1.930 -12.115 -3.682 1.00 10.00 H new ATOM 0 HB3 GLN A 427 -0.750 -13.167 -2.925 1.00 10.00 H new ATOM 0 HG2 GLN A 427 -2.110 -11.051 -1.268 1.00 10.00 H new ATOM 0 HG3 GLN A 427 -2.986 -12.512 -1.680 1.00 10.00 H new ATOM 0 HE21 GLN A 427 -1.169 -11.112 0.673 1.00 10.00 H new ATOM 0 HE22 GLN A 427 -0.487 -12.550 1.440 1.00 10.00 H new ATOM 245 N VAL A 428 -0.114 -8.721 -3.354 1.00 10.00 N ATOM 246 CA VAL A 428 -0.556 -7.432 -3.862 1.00 10.00 C ATOM 247 C VAL A 428 0.507 -6.820 -4.756 1.00 10.00 C ATOM 248 O VAL A 428 0.191 -6.127 -5.724 1.00 10.00 O ATOM 249 CB VAL A 428 -0.882 -6.456 -2.724 1.00 10.00 C ATOM 250 CG1 VAL A 428 -1.182 -5.069 -3.272 1.00 10.00 C ATOM 251 CG2 VAL A 428 -2.048 -6.975 -1.903 1.00 10.00 C ATOM 0 H VAL A 428 0.724 -8.676 -2.774 1.00 10.00 H new ATOM 0 HA VAL A 428 -1.465 -7.608 -4.438 1.00 10.00 H new ATOM 0 HB VAL A 428 -0.010 -6.379 -2.074 1.00 10.00 H new ATOM 0 HG11 VAL A 428 -1.410 -4.394 -2.448 1.00 10.00 H new ATOM 0 HG12 VAL A 428 -0.314 -4.697 -3.816 1.00 10.00 H new ATOM 0 HG13 VAL A 428 -2.037 -5.121 -3.946 1.00 10.00 H new ATOM 0 HG21 VAL A 428 -2.268 -6.273 -1.099 1.00 10.00 H new ATOM 0 HG22 VAL A 428 -2.924 -7.081 -2.542 1.00 10.00 H new ATOM 0 HG23 VAL A 428 -1.790 -7.945 -1.477 1.00 10.00 H new ATOM 261 N MET A 429 1.772 -7.088 -4.440 1.00 10.00 N ATOM 262 CA MET A 429 2.878 -6.570 -5.239 1.00 10.00 C ATOM 263 C MET A 429 2.609 -6.793 -6.728 1.00 10.00 C ATOM 264 O MET A 429 3.116 -6.063 -7.580 1.00 10.00 O ATOM 265 CB MET A 429 4.190 -7.246 -4.837 1.00 10.00 C ATOM 266 CG MET A 429 4.114 -8.765 -4.831 1.00 10.00 C ATOM 267 SD MET A 429 5.427 -9.521 -3.854 1.00 10.00 S ATOM 268 CE MET A 429 6.853 -8.605 -4.435 1.00 10.00 C ATOM 0 H MET A 429 2.055 -7.657 -3.642 1.00 10.00 H new ATOM 0 HA MET A 429 2.964 -5.499 -5.054 1.00 10.00 H new ATOM 0 HB2 MET A 429 4.976 -6.932 -5.524 1.00 10.00 H new ATOM 0 HB3 MET A 429 4.478 -6.901 -3.844 1.00 10.00 H new ATOM 0 HG2 MET A 429 3.147 -9.075 -4.435 1.00 10.00 H new ATOM 0 HG3 MET A 429 4.171 -9.132 -5.856 1.00 10.00 H new ATOM 0 HE1 MET A 429 7.764 -9.122 -4.134 1.00 10.00 H new ATOM 0 HE2 MET A 429 6.820 -8.531 -5.522 1.00 10.00 H new ATOM 0 HE3 MET A 429 6.844 -7.604 -4.003 1.00 10.00 H new ATOM 278 N ASN A 430 1.797 -7.807 -7.026 1.00 10.00 N ATOM 279 CA ASN A 430 1.445 -8.133 -8.400 1.00 10.00 C ATOM 280 C ASN A 430 -0.072 -8.220 -8.575 1.00 10.00 C ATOM 281 O ASN A 430 -0.560 -8.877 -9.494 1.00 10.00 O ATOM 282 CB ASN A 430 2.086 -9.463 -8.797 1.00 10.00 C ATOM 283 CG ASN A 430 3.520 -9.297 -9.264 1.00 10.00 C ATOM 284 OD1 ASN A 430 4.432 -9.125 -8.455 1.00 10.00 O ATOM 285 ND2 ASN A 430 3.725 -9.348 -10.575 1.00 10.00 N ATOM 0 H ASN A 430 1.371 -8.417 -6.328 1.00 10.00 H new ATOM 0 HA ASN A 430 1.819 -7.338 -9.045 1.00 10.00 H new ATOM 0 HB2 ASN A 430 2.060 -10.144 -7.946 1.00 10.00 H new ATOM 0 HB3 ASN A 430 1.499 -9.923 -9.592 1.00 10.00 H new ATOM 0 HD21 ASN A 430 4.668 -9.243 -10.948 1.00 10.00 H new ATOM 0 HD22 ASN A 430 2.939 -9.492 -11.209 1.00 10.00 H new ATOM 292 N MET A 431 -0.814 -7.553 -7.691 1.00 10.00 N ATOM 293 CA MET A 431 -2.275 -7.558 -7.756 1.00 10.00 C ATOM 294 C MET A 431 -2.892 -6.907 -6.522 1.00 10.00 C ATOM 295 O MET A 431 -3.223 -7.587 -5.551 1.00 10.00 O ATOM 296 CB MET A 431 -2.807 -8.984 -7.885 1.00 10.00 C ATOM 297 CG MET A 431 -3.248 -9.347 -9.295 1.00 10.00 C ATOM 298 SD MET A 431 -4.826 -10.219 -9.330 1.00 10.00 S ATOM 299 CE MET A 431 -5.881 -9.045 -8.482 1.00 10.00 C ATOM 0 H MET A 431 -0.428 -7.004 -6.923 1.00 10.00 H new ATOM 0 HA MET A 431 -2.557 -6.981 -8.637 1.00 10.00 H new ATOM 0 HB2 MET A 431 -2.033 -9.681 -7.565 1.00 10.00 H new ATOM 0 HB3 MET A 431 -3.650 -9.111 -7.206 1.00 10.00 H new ATOM 0 HG2 MET A 431 -3.327 -8.438 -9.892 1.00 10.00 H new ATOM 0 HG3 MET A 431 -2.484 -9.969 -9.761 1.00 10.00 H new ATOM 0 HE1 MET A 431 -6.875 -9.059 -8.930 1.00 10.00 H new ATOM 0 HE2 MET A 431 -5.954 -9.316 -7.429 1.00 10.00 H new ATOM 0 HE3 MET A 431 -5.457 -8.045 -8.571 1.00 10.00 H new ATOM 309 N TRP A 432 -3.076 -5.598 -6.579 1.00 10.00 N ATOM 310 CA TRP A 432 -3.687 -4.866 -5.477 1.00 10.00 C ATOM 311 C TRP A 432 -5.199 -4.953 -5.603 1.00 10.00 C ATOM 312 O TRP A 432 -5.816 -4.237 -6.390 1.00 10.00 O ATOM 313 CB TRP A 432 -3.229 -3.404 -5.471 1.00 10.00 C ATOM 314 CG TRP A 432 -1.780 -3.202 -5.827 1.00 10.00 C ATOM 315 CD1 TRP A 432 -1.178 -3.486 -7.017 1.00 10.00 C ATOM 316 CD2 TRP A 432 -0.751 -2.658 -4.988 1.00 10.00 C ATOM 317 NE1 TRP A 432 0.143 -3.125 -6.976 1.00 10.00 N ATOM 318 CE2 TRP A 432 0.432 -2.626 -5.742 1.00 10.00 C ATOM 319 CE3 TRP A 432 -0.718 -2.190 -3.680 1.00 10.00 C ATOM 320 CZ2 TRP A 432 1.631 -2.141 -5.231 1.00 10.00 C ATOM 321 CZ3 TRP A 432 0.471 -1.712 -3.166 1.00 10.00 C ATOM 322 CH2 TRP A 432 1.633 -1.689 -3.942 1.00 10.00 C ATOM 0 H TRP A 432 -2.812 -5.019 -7.376 1.00 10.00 H new ATOM 0 HA TRP A 432 -3.374 -5.312 -4.533 1.00 10.00 H new ATOM 0 HB2 TRP A 432 -3.844 -2.841 -6.173 1.00 10.00 H new ATOM 0 HB3 TRP A 432 -3.409 -2.984 -4.481 1.00 10.00 H new ATOM 0 HD1 TRP A 432 -1.671 -3.931 -7.869 1.00 10.00 H new ATOM 0 HE1 TRP A 432 0.805 -3.216 -7.747 1.00 10.00 H new ATOM 0 HE3 TRP A 432 -1.611 -2.200 -3.073 1.00 10.00 H new ATOM 0 HZ2 TRP A 432 2.528 -2.122 -5.832 1.00 10.00 H new ATOM 0 HZ3 TRP A 432 0.504 -1.350 -2.149 1.00 10.00 H new ATOM 0 HH2 TRP A 432 2.549 -1.307 -3.515 1.00 10.00 H new ATOM 333 N SER A 433 -5.780 -5.863 -4.835 1.00 10.00 N ATOM 334 CA SER A 433 -7.221 -6.090 -4.864 1.00 10.00 C ATOM 335 C SER A 433 -7.989 -4.869 -4.381 1.00 10.00 C ATOM 336 O SER A 433 -7.503 -4.108 -3.546 1.00 10.00 O ATOM 337 CB SER A 433 -7.582 -7.304 -4.005 1.00 10.00 C ATOM 338 OG SER A 433 -7.618 -8.487 -4.784 1.00 10.00 O ATOM 0 H SER A 433 -5.274 -6.460 -4.180 1.00 10.00 H new ATOM 0 HA SER A 433 -7.505 -6.280 -5.899 1.00 10.00 H new ATOM 0 HB2 SER A 433 -6.853 -7.415 -3.202 1.00 10.00 H new ATOM 0 HB3 SER A 433 -8.552 -7.145 -3.534 1.00 10.00 H new ATOM 0 HG SER A 433 -7.849 -9.248 -4.212 1.00 10.00 H new ATOM 344 N GLU A 434 -9.201 -4.692 -4.902 1.00 10.00 N ATOM 345 CA GLU A 434 -10.045 -3.568 -4.511 1.00 10.00 C ATOM 346 C GLU A 434 -10.113 -3.465 -2.992 1.00 10.00 C ATOM 347 O GLU A 434 -10.268 -2.377 -2.436 1.00 10.00 O ATOM 348 CB GLU A 434 -11.451 -3.728 -5.091 1.00 10.00 C ATOM 349 CG GLU A 434 -11.544 -3.381 -6.568 1.00 10.00 C ATOM 350 CD GLU A 434 -12.970 -3.394 -7.081 1.00 10.00 C ATOM 351 OE1 GLU A 434 -13.849 -2.819 -6.406 1.00 10.00 O ATOM 352 OE2 GLU A 434 -13.209 -3.980 -8.158 1.00 10.00 O ATOM 0 H GLU A 434 -9.619 -5.312 -5.595 1.00 10.00 H new ATOM 0 HA GLU A 434 -9.608 -2.652 -4.908 1.00 10.00 H new ATOM 0 HB2 GLU A 434 -11.779 -4.757 -4.947 1.00 10.00 H new ATOM 0 HB3 GLU A 434 -12.139 -3.093 -4.533 1.00 10.00 H new ATOM 0 HG2 GLU A 434 -11.111 -2.394 -6.734 1.00 10.00 H new ATOM 0 HG3 GLU A 434 -10.949 -4.091 -7.142 1.00 10.00 H new ATOM 359 N GLN A 435 -9.983 -4.609 -2.328 1.00 10.00 N ATOM 360 CA GLN A 435 -10.015 -4.659 -0.875 1.00 10.00 C ATOM 361 C GLN A 435 -8.627 -4.394 -0.307 1.00 10.00 C ATOM 362 O GLN A 435 -8.489 -3.828 0.777 1.00 10.00 O ATOM 363 CB GLN A 435 -10.525 -6.020 -0.398 1.00 10.00 C ATOM 364 CG GLN A 435 -11.262 -5.962 0.930 1.00 10.00 C ATOM 365 CD GLN A 435 -12.765 -5.858 0.760 1.00 10.00 C ATOM 366 OE1 GLN A 435 -13.530 -6.494 1.485 1.00 10.00 O ATOM 367 NE2 GLN A 435 -13.198 -5.053 -0.204 1.00 10.00 N ATOM 0 H GLN A 435 -9.854 -5.516 -2.777 1.00 10.00 H new ATOM 0 HA GLN A 435 -10.696 -3.886 -0.518 1.00 10.00 H new ATOM 0 HB2 GLN A 435 -11.190 -6.435 -1.155 1.00 10.00 H new ATOM 0 HB3 GLN A 435 -9.681 -6.703 -0.306 1.00 10.00 H new ATOM 0 HG2 GLN A 435 -11.027 -6.854 1.511 1.00 10.00 H new ATOM 0 HG3 GLN A 435 -10.905 -5.106 1.502 1.00 10.00 H new ATOM 0 HE21 GLN A 435 -12.529 -4.544 -0.782 1.00 10.00 H new ATOM 0 HE22 GLN A 435 -14.199 -4.944 -0.366 1.00 10.00 H new ATOM 376 N GLU A 436 -7.600 -4.794 -1.052 1.00 10.00 N ATOM 377 CA GLU A 436 -6.233 -4.584 -0.631 1.00 10.00 C ATOM 378 C GLU A 436 -5.863 -3.129 -0.836 1.00 10.00 C ATOM 379 O GLU A 436 -5.491 -2.434 0.110 1.00 10.00 O ATOM 380 CB GLU A 436 -5.317 -5.529 -1.411 1.00 10.00 C ATOM 381 CG GLU A 436 -4.681 -6.610 -0.548 1.00 10.00 C ATOM 382 CD GLU A 436 -5.654 -7.229 0.438 1.00 10.00 C ATOM 383 OE1 GLU A 436 -6.476 -8.067 0.013 1.00 10.00 O ATOM 384 OE2 GLU A 436 -5.592 -6.875 1.635 1.00 10.00 O ATOM 0 H GLU A 436 -7.697 -5.266 -1.951 1.00 10.00 H new ATOM 0 HA GLU A 436 -6.117 -4.807 0.430 1.00 10.00 H new ATOM 0 HB2 GLU A 436 -5.891 -6.002 -2.208 1.00 10.00 H new ATOM 0 HB3 GLU A 436 -4.529 -4.946 -1.888 1.00 10.00 H new ATOM 0 HG2 GLU A 436 -4.278 -7.392 -1.192 1.00 10.00 H new ATOM 0 HG3 GLU A 436 -3.840 -6.183 -0.001 1.00 10.00 H new ATOM 391 N LYS A 437 -6.026 -2.650 -2.061 1.00 10.00 N ATOM 392 CA LYS A 437 -5.767 -1.250 -2.366 1.00 10.00 C ATOM 393 C LYS A 437 -6.592 -0.378 -1.431 1.00 10.00 C ATOM 394 O LYS A 437 -6.286 0.788 -1.215 1.00 10.00 O ATOM 395 CB LYS A 437 -6.124 -0.950 -3.823 1.00 10.00 C ATOM 396 CG LYS A 437 -4.970 -0.371 -4.620 1.00 10.00 C ATOM 397 CD LYS A 437 -5.401 0.009 -6.026 1.00 10.00 C ATOM 398 CE LYS A 437 -4.477 -0.583 -7.077 1.00 10.00 C ATOM 399 NZ LYS A 437 -5.109 -1.727 -7.791 1.00 10.00 N ATOM 0 H LYS A 437 -6.335 -3.208 -2.857 1.00 10.00 H new ATOM 0 HA LYS A 437 -4.708 -1.036 -2.223 1.00 10.00 H new ATOM 0 HB2 LYS A 437 -6.462 -1.868 -4.303 1.00 10.00 H new ATOM 0 HB3 LYS A 437 -6.960 -0.251 -3.848 1.00 10.00 H new ATOM 0 HG2 LYS A 437 -4.578 0.508 -4.108 1.00 10.00 H new ATOM 0 HG3 LYS A 437 -4.160 -1.099 -4.671 1.00 10.00 H new ATOM 0 HD2 LYS A 437 -6.420 -0.338 -6.200 1.00 10.00 H new ATOM 0 HD3 LYS A 437 -5.413 1.095 -6.122 1.00 10.00 H new ATOM 0 HE2 LYS A 437 -4.205 0.189 -7.797 1.00 10.00 H new ATOM 0 HE3 LYS A 437 -3.554 -0.916 -6.603 1.00 10.00 H new ATOM 0 HZ1 LYS A 437 -4.396 -2.208 -8.375 1.00 10.00 H new ATOM 0 HZ2 LYS A 437 -5.498 -2.397 -7.097 1.00 10.00 H new ATOM 0 HZ3 LYS A 437 -5.875 -1.375 -8.400 1.00 10.00 H new ATOM 413 N GLU A 438 -7.635 -0.968 -0.862 1.00 10.00 N ATOM 414 CA GLU A 438 -8.498 -0.259 0.063 1.00 10.00 C ATOM 415 C GLU A 438 -7.714 0.211 1.280 1.00 10.00 C ATOM 416 O GLU A 438 -8.106 1.166 1.945 1.00 10.00 O ATOM 417 CB GLU A 438 -9.649 -1.159 0.506 1.00 10.00 C ATOM 418 CG GLU A 438 -10.954 -0.414 0.733 1.00 10.00 C ATOM 419 CD GLU A 438 -11.879 -1.138 1.691 1.00 10.00 C ATOM 420 OE1 GLU A 438 -12.582 -2.070 1.248 1.00 10.00 O ATOM 421 OE2 GLU A 438 -11.903 -0.772 2.885 1.00 10.00 O ATOM 0 H GLU A 438 -7.901 -1.939 -1.028 1.00 10.00 H new ATOM 0 HA GLU A 438 -8.902 0.614 -0.450 1.00 10.00 H new ATOM 0 HB2 GLU A 438 -9.807 -1.930 -0.249 1.00 10.00 H new ATOM 0 HB3 GLU A 438 -9.367 -1.668 1.427 1.00 10.00 H new ATOM 0 HG2 GLU A 438 -10.737 0.580 1.124 1.00 10.00 H new ATOM 0 HG3 GLU A 438 -11.461 -0.277 -0.222 1.00 10.00 H new ATOM 428 N THR A 439 -6.611 -0.469 1.581 1.00 10.00 N ATOM 429 CA THR A 439 -5.799 -0.101 2.735 1.00 10.00 C ATOM 430 C THR A 439 -4.673 0.861 2.357 1.00 10.00 C ATOM 431 O THR A 439 -4.464 1.872 3.026 1.00 10.00 O ATOM 432 CB THR A 439 -5.224 -1.354 3.397 1.00 10.00 C ATOM 433 OG1 THR A 439 -6.263 -2.223 3.810 1.00 10.00 O ATOM 434 CG2 THR A 439 -4.368 -1.055 4.609 1.00 10.00 C ATOM 0 H THR A 439 -6.263 -1.267 1.050 1.00 10.00 H new ATOM 0 HA THR A 439 -6.448 0.415 3.442 1.00 10.00 H new ATOM 0 HB THR A 439 -4.597 -1.819 2.637 1.00 10.00 H new ATOM 0 HG1 THR A 439 -5.876 -3.020 4.230 1.00 10.00 H new ATOM 0 HG21 THR A 439 -3.993 -1.988 5.029 1.00 10.00 H new ATOM 0 HG22 THR A 439 -3.528 -0.426 4.315 1.00 10.00 H new ATOM 0 HG23 THR A 439 -4.966 -0.535 5.357 1.00 10.00 H new ATOM 442 N PHE A 440 -3.948 0.544 1.292 1.00 10.00 N ATOM 443 CA PHE A 440 -2.845 1.385 0.847 1.00 10.00 C ATOM 444 C PHE A 440 -3.369 2.597 0.083 1.00 10.00 C ATOM 445 O PHE A 440 -2.742 3.656 0.080 1.00 10.00 O ATOM 446 CB PHE A 440 -1.881 0.580 -0.032 1.00 10.00 C ATOM 447 CG PHE A 440 -2.284 -0.842 -0.225 1.00 10.00 C ATOM 448 CD1 PHE A 440 -2.255 -1.750 0.817 1.00 10.00 C ATOM 449 CD2 PHE A 440 -2.713 -1.260 -1.459 1.00 10.00 C ATOM 450 CE1 PHE A 440 -2.648 -3.054 0.611 1.00 10.00 C ATOM 451 CE2 PHE A 440 -3.107 -2.553 -1.669 1.00 10.00 C ATOM 452 CZ PHE A 440 -3.073 -3.445 -0.640 1.00 10.00 C ATOM 0 H PHE A 440 -4.103 -0.287 0.722 1.00 10.00 H new ATOM 0 HA PHE A 440 -2.305 1.737 1.726 1.00 10.00 H new ATOM 0 HB2 PHE A 440 -1.806 1.062 -1.007 1.00 10.00 H new ATOM 0 HB3 PHE A 440 -0.887 0.608 0.415 1.00 10.00 H new ATOM 0 HD1 PHE A 440 -1.923 -1.436 1.796 1.00 10.00 H new ATOM 0 HD2 PHE A 440 -2.740 -0.557 -2.278 1.00 10.00 H new ATOM 0 HE1 PHE A 440 -2.623 -3.765 1.424 1.00 10.00 H new ATOM 0 HE2 PHE A 440 -3.444 -2.865 -2.647 1.00 10.00 H new ATOM 0 HZ PHE A 440 -3.382 -4.467 -0.806 1.00 10.00 H new ATOM 462 N ARG A 441 -4.526 2.440 -0.555 1.00 10.00 N ATOM 463 CA ARG A 441 -5.128 3.532 -1.307 1.00 10.00 C ATOM 464 C ARG A 441 -5.943 4.433 -0.384 1.00 10.00 C ATOM 465 O ARG A 441 -6.178 5.601 -0.696 1.00 10.00 O ATOM 466 CB ARG A 441 -6.016 3.000 -2.435 1.00 10.00 C ATOM 467 CG ARG A 441 -6.230 3.997 -3.561 1.00 10.00 C ATOM 468 CD ARG A 441 -6.553 3.297 -4.872 1.00 10.00 C ATOM 469 NE ARG A 441 -7.531 4.039 -5.662 1.00 10.00 N ATOM 470 CZ ARG A 441 -7.289 5.223 -6.221 1.00 10.00 C ATOM 471 NH1 ARG A 441 -6.103 5.802 -6.077 1.00 10.00 N ATOM 472 NH2 ARG A 441 -8.234 5.830 -6.924 1.00 10.00 N ATOM 0 H ARG A 441 -5.061 1.572 -0.565 1.00 10.00 H new ATOM 0 HA ARG A 441 -4.321 4.116 -1.750 1.00 10.00 H new ATOM 0 HB2 ARG A 441 -5.567 2.094 -2.843 1.00 10.00 H new ATOM 0 HB3 ARG A 441 -6.984 2.718 -2.022 1.00 10.00 H new ATOM 0 HG2 ARG A 441 -7.043 4.674 -3.299 1.00 10.00 H new ATOM 0 HG3 ARG A 441 -5.335 4.606 -3.684 1.00 10.00 H new ATOM 0 HD2 ARG A 441 -5.638 3.173 -5.451 1.00 10.00 H new ATOM 0 HD3 ARG A 441 -6.937 2.298 -4.665 1.00 10.00 H new ATOM 0 HE ARG A 441 -8.454 3.626 -5.794 1.00 10.00 H new ATOM 0 HH11 ARG A 441 -5.372 5.340 -5.536 1.00 10.00 H new ATOM 0 HH12 ARG A 441 -5.923 6.709 -6.507 1.00 10.00 H new ATOM 0 HH21 ARG A 441 -9.147 5.390 -7.037 1.00 10.00 H new ATOM 0 HH22 ARG A 441 -8.048 6.737 -7.352 1.00 10.00 H new ATOM 486 N GLU A 442 -6.371 3.890 0.758 1.00 10.00 N ATOM 487 CA GLU A 442 -7.153 4.664 1.714 1.00 10.00 C ATOM 488 C GLU A 442 -6.240 5.441 2.652 1.00 10.00 C ATOM 489 O GLU A 442 -6.573 6.546 3.078 1.00 10.00 O ATOM 490 CB GLU A 442 -8.078 3.754 2.524 1.00 10.00 C ATOM 491 CG GLU A 442 -8.908 4.495 3.561 1.00 10.00 C ATOM 492 CD GLU A 442 -10.043 5.286 2.942 1.00 10.00 C ATOM 493 OE1 GLU A 442 -9.808 5.960 1.917 1.00 10.00 O ATOM 494 OE2 GLU A 442 -11.168 5.231 3.482 1.00 10.00 O ATOM 0 H GLU A 442 -6.190 2.926 1.038 1.00 10.00 H new ATOM 0 HA GLU A 442 -7.763 5.371 1.152 1.00 10.00 H new ATOM 0 HB2 GLU A 442 -8.748 3.231 1.841 1.00 10.00 H new ATOM 0 HB3 GLU A 442 -7.478 2.995 3.026 1.00 10.00 H new ATOM 0 HG2 GLU A 442 -9.316 3.779 4.274 1.00 10.00 H new ATOM 0 HG3 GLU A 442 -8.263 5.171 4.122 1.00 10.00 H new ATOM 501 N LYS A 443 -5.080 4.869 2.961 1.00 10.00 N ATOM 502 CA LYS A 443 -4.131 5.531 3.835 1.00 10.00 C ATOM 503 C LYS A 443 -3.387 6.607 3.064 1.00 10.00 C ATOM 504 O LYS A 443 -3.195 7.714 3.556 1.00 10.00 O ATOM 505 CB LYS A 443 -3.145 4.525 4.430 1.00 10.00 C ATOM 506 CG LYS A 443 -3.548 4.020 5.807 1.00 10.00 C ATOM 507 CD LYS A 443 -3.960 2.557 5.772 1.00 10.00 C ATOM 508 CE LYS A 443 -5.452 2.403 5.525 1.00 10.00 C ATOM 509 NZ LYS A 443 -6.249 2.688 6.749 1.00 10.00 N ATOM 0 H LYS A 443 -4.781 3.956 2.620 1.00 10.00 H new ATOM 0 HA LYS A 443 -4.678 5.993 4.657 1.00 10.00 H new ATOM 0 HB2 LYS A 443 -3.053 3.676 3.753 1.00 10.00 H new ATOM 0 HB3 LYS A 443 -2.161 4.989 4.496 1.00 10.00 H new ATOM 0 HG2 LYS A 443 -2.715 4.147 6.499 1.00 10.00 H new ATOM 0 HG3 LYS A 443 -4.374 4.621 6.188 1.00 10.00 H new ATOM 0 HD2 LYS A 443 -3.405 2.041 4.988 1.00 10.00 H new ATOM 0 HD3 LYS A 443 -3.696 2.081 6.716 1.00 10.00 H new ATOM 0 HE2 LYS A 443 -5.759 3.078 4.726 1.00 10.00 H new ATOM 0 HE3 LYS A 443 -5.661 1.389 5.184 1.00 10.00 H new ATOM 0 HZ1 LYS A 443 -7.255 2.507 6.558 1.00 10.00 H new ATOM 0 HZ2 LYS A 443 -5.927 2.073 7.524 1.00 10.00 H new ATOM 0 HZ3 LYS A 443 -6.122 3.684 7.022 1.00 10.00 H new ATOM 523 N PHE A 444 -2.995 6.289 1.834 1.00 10.00 N ATOM 524 CA PHE A 444 -2.302 7.251 0.996 1.00 10.00 C ATOM 525 C PHE A 444 -3.240 8.402 0.702 1.00 10.00 C ATOM 526 O PHE A 444 -2.818 9.551 0.569 1.00 10.00 O ATOM 527 CB PHE A 444 -1.804 6.582 -0.285 1.00 10.00 C ATOM 528 CG PHE A 444 -0.994 7.490 -1.166 1.00 10.00 C ATOM 529 CD1 PHE A 444 -1.585 8.562 -1.812 1.00 10.00 C ATOM 530 CD2 PHE A 444 0.362 7.266 -1.346 1.00 10.00 C ATOM 531 CE1 PHE A 444 -0.839 9.398 -2.622 1.00 10.00 C ATOM 532 CE2 PHE A 444 1.113 8.098 -2.155 1.00 10.00 C ATOM 533 CZ PHE A 444 0.511 9.166 -2.794 1.00 10.00 C ATOM 0 H PHE A 444 -3.146 5.378 1.401 1.00 10.00 H new ATOM 0 HA PHE A 444 -1.424 7.638 1.514 1.00 10.00 H new ATOM 0 HB2 PHE A 444 -1.200 5.714 -0.020 1.00 10.00 H new ATOM 0 HB3 PHE A 444 -2.661 6.214 -0.849 1.00 10.00 H new ATOM 0 HD1 PHE A 444 -2.641 8.748 -1.682 1.00 10.00 H new ATOM 0 HD2 PHE A 444 0.837 6.433 -0.849 1.00 10.00 H new ATOM 0 HE1 PHE A 444 -1.312 10.232 -3.120 1.00 10.00 H new ATOM 0 HE2 PHE A 444 2.169 7.914 -2.288 1.00 10.00 H new ATOM 0 HZ PHE A 444 1.096 9.818 -3.426 1.00 10.00 H new ATOM 543 N MET A 445 -4.532 8.091 0.673 1.00 10.00 N ATOM 544 CA MET A 445 -5.542 9.106 0.477 1.00 10.00 C ATOM 545 C MET A 445 -5.706 9.861 1.792 1.00 10.00 C ATOM 546 O MET A 445 -5.988 11.059 1.818 1.00 10.00 O ATOM 547 CB MET A 445 -6.871 8.482 0.044 1.00 10.00 C ATOM 548 CG MET A 445 -7.060 8.439 -1.463 1.00 10.00 C ATOM 549 SD MET A 445 -8.788 8.254 -1.941 1.00 10.00 S ATOM 550 CE MET A 445 -8.613 7.602 -3.601 1.00 10.00 C ATOM 0 H MET A 445 -4.896 7.145 0.783 1.00 10.00 H new ATOM 0 HA MET A 445 -5.235 9.788 -0.316 1.00 10.00 H new ATOM 0 HB2 MET A 445 -6.932 7.468 0.439 1.00 10.00 H new ATOM 0 HB3 MET A 445 -7.690 9.047 0.489 1.00 10.00 H new ATOM 0 HG2 MET A 445 -6.662 9.354 -1.901 1.00 10.00 H new ATOM 0 HG3 MET A 445 -6.483 7.611 -1.874 1.00 10.00 H new ATOM 0 HE1 MET A 445 -9.525 7.795 -4.166 1.00 10.00 H new ATOM 0 HE2 MET A 445 -7.771 8.086 -4.095 1.00 10.00 H new ATOM 0 HE3 MET A 445 -8.437 6.527 -3.553 1.00 10.00 H new ATOM 560 N GLN A 446 -5.484 9.127 2.883 1.00 10.00 N ATOM 561 CA GLN A 446 -5.551 9.669 4.232 1.00 10.00 C ATOM 562 C GLN A 446 -4.371 10.595 4.470 1.00 10.00 C ATOM 563 O GLN A 446 -4.480 11.623 5.138 1.00 10.00 O ATOM 564 CB GLN A 446 -5.494 8.524 5.248 1.00 10.00 C ATOM 565 CG GLN A 446 -5.932 8.924 6.648 1.00 10.00 C ATOM 566 CD GLN A 446 -7.046 8.045 7.184 1.00 10.00 C ATOM 567 OE1 GLN A 446 -7.983 8.529 7.819 1.00 10.00 O ATOM 568 NE2 GLN A 446 -6.947 6.744 6.931 1.00 10.00 N ATOM 0 H GLN A 446 -5.252 8.134 2.851 1.00 10.00 H new ATOM 0 HA GLN A 446 -6.483 10.222 4.348 1.00 10.00 H new ATOM 0 HB2 GLN A 446 -6.127 7.709 4.898 1.00 10.00 H new ATOM 0 HB3 GLN A 446 -4.475 8.140 5.292 1.00 10.00 H new ATOM 0 HG2 GLN A 446 -5.077 8.871 7.321 1.00 10.00 H new ATOM 0 HG3 GLN A 446 -6.266 9.962 6.638 1.00 10.00 H new ATOM 0 HE21 GLN A 446 -6.153 6.387 6.400 1.00 10.00 H new ATOM 0 HE22 GLN A 446 -7.666 6.103 7.267 1.00 10.00 H new ATOM 577 N HIS A 447 -3.235 10.190 3.922 1.00 10.00 N ATOM 578 CA HIS A 447 -1.995 10.926 4.056 1.00 10.00 C ATOM 579 C HIS A 447 -1.612 11.571 2.722 1.00 10.00 C ATOM 580 O HIS A 447 -0.971 10.943 1.881 1.00 10.00 O ATOM 581 CB HIS A 447 -0.907 9.963 4.538 1.00 10.00 C ATOM 582 CG HIS A 447 -1.361 9.111 5.689 1.00 10.00 C ATOM 583 ND1 HIS A 447 -1.552 9.616 6.957 1.00 10.00 N ATOM 584 CD2 HIS A 447 -1.703 7.793 5.757 1.00 10.00 C ATOM 585 CE1 HIS A 447 -1.988 8.656 7.752 1.00 10.00 C ATOM 586 NE2 HIS A 447 -2.091 7.543 7.050 1.00 10.00 N ATOM 0 H HIS A 447 -3.151 9.337 3.370 1.00 10.00 H new ATOM 0 HA HIS A 447 -2.112 11.729 4.784 1.00 10.00 H new ATOM 0 HB2 HIS A 447 -0.604 9.320 3.712 1.00 10.00 H new ATOM 0 HB3 HIS A 447 -0.028 10.534 4.837 1.00 10.00 H new ATOM 0 HD1 HIS A 447 -1.383 10.582 7.238 1.00 10.00 H new ATOM 0 HD2 HIS A 447 -1.674 7.080 4.946 1.00 10.00 H new ATOM 0 HE1 HIS A 447 -2.221 8.764 8.801 1.00 10.00 H new ATOM 595 N PRO A 448 -2.023 12.839 2.506 1.00 10.00 N ATOM 596 CA PRO A 448 -1.748 13.574 1.270 1.00 10.00 C ATOM 597 C PRO A 448 -0.338 13.348 0.734 1.00 10.00 C ATOM 598 O PRO A 448 0.622 13.961 1.199 1.00 10.00 O ATOM 599 CB PRO A 448 -1.943 15.049 1.668 1.00 10.00 C ATOM 600 CG PRO A 448 -2.335 15.049 3.114 1.00 10.00 C ATOM 601 CD PRO A 448 -2.802 13.659 3.437 1.00 10.00 C ATOM 0 HA PRO A 448 -2.403 13.244 0.464 1.00 10.00 H new ATOM 0 HB2 PRO A 448 -1.026 15.617 1.514 1.00 10.00 H new ATOM 0 HB3 PRO A 448 -2.714 15.517 1.057 1.00 10.00 H new ATOM 0 HG2 PRO A 448 -1.490 15.329 3.743 1.00 10.00 H new ATOM 0 HG3 PRO A 448 -3.126 15.776 3.300 1.00 10.00 H new ATOM 0 HD2 PRO A 448 -2.602 13.395 4.475 1.00 10.00 H new ATOM 0 HD3 PRO A 448 -3.874 13.544 3.279 1.00 10.00 H new ATOM 609 N LYS A 449 -0.231 12.470 -0.263 1.00 10.00 N ATOM 610 CA LYS A 449 1.050 12.156 -0.894 1.00 10.00 C ATOM 611 C LYS A 449 2.165 11.999 0.138 1.00 10.00 C ATOM 612 O LYS A 449 2.786 12.979 0.549 1.00 10.00 O ATOM 613 CB LYS A 449 1.425 13.247 -1.898 1.00 10.00 C ATOM 614 CG LYS A 449 0.839 13.027 -3.283 1.00 10.00 C ATOM 615 CD LYS A 449 1.840 12.356 -4.210 1.00 10.00 C ATOM 616 CE LYS A 449 3.023 13.265 -4.504 1.00 10.00 C ATOM 617 NZ LYS A 449 3.784 12.815 -5.702 1.00 10.00 N ATOM 0 H LYS A 449 -1.023 11.960 -0.653 1.00 10.00 H new ATOM 0 HA LYS A 449 0.936 11.205 -1.414 1.00 10.00 H new ATOM 0 HB2 LYS A 449 1.086 14.211 -1.518 1.00 10.00 H new ATOM 0 HB3 LYS A 449 2.511 13.299 -1.976 1.00 10.00 H new ATOM 0 HG2 LYS A 449 -0.057 12.412 -3.207 1.00 10.00 H new ATOM 0 HG3 LYS A 449 0.534 13.984 -3.706 1.00 10.00 H new ATOM 0 HD2 LYS A 449 2.195 11.431 -3.756 1.00 10.00 H new ATOM 0 HD3 LYS A 449 1.348 12.084 -5.144 1.00 10.00 H new ATOM 0 HE2 LYS A 449 2.668 14.284 -4.661 1.00 10.00 H new ATOM 0 HE3 LYS A 449 3.687 13.288 -3.640 1.00 10.00 H new ATOM 0 HZ1 LYS A 449 4.582 13.461 -5.869 1.00 10.00 H new ATOM 0 HZ2 LYS A 449 4.145 11.853 -5.543 1.00 10.00 H new ATOM 0 HZ3 LYS A 449 3.158 12.817 -6.532 1.00 10.00 H new ATOM 631 N ASN A 450 2.419 10.760 0.544 1.00 10.00 N ATOM 632 CA ASN A 450 3.465 10.484 1.519 1.00 10.00 C ATOM 633 C ASN A 450 4.186 9.182 1.196 1.00 10.00 C ATOM 634 O ASN A 450 5.410 9.149 1.080 1.00 10.00 O ATOM 635 CB ASN A 450 2.881 10.418 2.936 1.00 10.00 C ATOM 636 CG ASN A 450 1.718 9.449 3.042 1.00 10.00 C ATOM 637 OD1 ASN A 450 0.902 9.344 2.127 1.00 10.00 O ATOM 638 ND2 ASN A 450 1.636 8.727 4.159 1.00 10.00 N ATOM 0 H ASN A 450 1.917 9.935 0.215 1.00 10.00 H new ATOM 0 HA ASN A 450 4.186 11.300 1.470 1.00 10.00 H new ATOM 0 HB2 ASN A 450 3.663 10.119 3.634 1.00 10.00 H new ATOM 0 HB3 ASN A 450 2.549 11.412 3.235 1.00 10.00 H new ATOM 0 HD21 ASN A 450 0.876 8.057 4.279 1.00 10.00 H new ATOM 0 HD22 ASN A 450 2.333 8.844 4.894 1.00 10.00 H new ATOM 645 N PHE A 451 3.417 8.107 1.072 1.00 10.00 N ATOM 646 CA PHE A 451 3.976 6.791 0.786 1.00 10.00 C ATOM 647 C PHE A 451 4.926 6.344 1.900 1.00 10.00 C ATOM 648 O PHE A 451 5.548 5.287 1.806 1.00 10.00 O ATOM 649 CB PHE A 451 4.711 6.794 -0.558 1.00 10.00 C ATOM 650 CG PHE A 451 3.915 6.244 -1.714 1.00 10.00 C ATOM 651 CD1 PHE A 451 2.896 5.322 -1.513 1.00 10.00 C ATOM 652 CD2 PHE A 451 4.196 6.649 -3.010 1.00 10.00 C ATOM 653 CE1 PHE A 451 2.177 4.822 -2.579 1.00 10.00 C ATOM 654 CE2 PHE A 451 3.479 6.148 -4.080 1.00 10.00 C ATOM 655 CZ PHE A 451 2.467 5.234 -3.864 1.00 10.00 C ATOM 0 H PHE A 451 2.401 8.121 1.165 1.00 10.00 H new ATOM 0 HA PHE A 451 3.148 6.084 0.732 1.00 10.00 H new ATOM 0 HB2 PHE A 451 5.007 7.817 -0.792 1.00 10.00 H new ATOM 0 HB3 PHE A 451 5.627 6.213 -0.457 1.00 10.00 H new ATOM 0 HD1 PHE A 451 2.664 4.993 -0.511 1.00 10.00 H new ATOM 0 HD2 PHE A 451 4.985 7.365 -3.186 1.00 10.00 H new ATOM 0 HE1 PHE A 451 1.386 4.107 -2.408 1.00 10.00 H new ATOM 0 HE2 PHE A 451 3.710 6.471 -5.084 1.00 10.00 H new ATOM 0 HZ PHE A 451 1.904 4.842 -4.698 1.00 10.00 H new ATOM 665 N GLY A 452 5.021 7.146 2.961 1.00 10.00 N ATOM 666 CA GLY A 452 5.878 6.806 4.076 1.00 10.00 C ATOM 667 C GLY A 452 5.118 6.046 5.136 1.00 10.00 C ATOM 668 O GLY A 452 5.607 5.051 5.670 1.00 10.00 O ATOM 0 H GLY A 452 4.516 8.026 3.063 1.00 10.00 H new ATOM 0 HA2 GLY A 452 6.716 6.205 3.724 1.00 10.00 H new ATOM 0 HA3 GLY A 452 6.297 7.715 4.507 1.00 10.00 H new ATOM 672 N LEU A 453 3.901 6.504 5.426 1.00 10.00 N ATOM 673 CA LEU A 453 3.062 5.844 6.412 1.00 10.00 C ATOM 674 C LEU A 453 2.573 4.518 5.862 1.00 10.00 C ATOM 675 O LEU A 453 2.682 3.481 6.517 1.00 10.00 O ATOM 676 CB LEU A 453 1.865 6.713 6.794 1.00 10.00 C ATOM 677 CG LEU A 453 0.844 6.012 7.689 1.00 10.00 C ATOM 678 CD1 LEU A 453 0.223 6.992 8.670 1.00 10.00 C ATOM 679 CD2 LEU A 453 -0.225 5.323 6.848 1.00 10.00 C ATOM 0 H LEU A 453 3.480 7.326 4.992 1.00 10.00 H new ATOM 0 HA LEU A 453 3.660 5.676 7.307 1.00 10.00 H new ATOM 0 HB2 LEU A 453 2.226 7.606 7.304 1.00 10.00 H new ATOM 0 HB3 LEU A 453 1.366 7.046 5.884 1.00 10.00 H new ATOM 0 HG LEU A 453 1.363 5.247 8.266 1.00 10.00 H new ATOM 0 HD11 LEU A 453 -0.501 6.470 9.297 1.00 10.00 H new ATOM 0 HD12 LEU A 453 1.003 7.422 9.298 1.00 10.00 H new ATOM 0 HD13 LEU A 453 -0.280 7.788 8.120 1.00 10.00 H new ATOM 0 HD21 LEU A 453 -0.942 4.830 7.504 1.00 10.00 H new ATOM 0 HD22 LEU A 453 -0.741 6.064 6.238 1.00 10.00 H new ATOM 0 HD23 LEU A 453 0.243 4.582 6.200 1.00 10.00 H new ATOM 691 N ILE A 454 2.047 4.553 4.644 1.00 10.00 N ATOM 692 CA ILE A 454 1.565 3.347 4.000 1.00 10.00 C ATOM 693 C ILE A 454 2.694 2.342 3.901 1.00 10.00 C ATOM 694 O ILE A 454 2.612 1.243 4.445 1.00 10.00 O ATOM 695 CB ILE A 454 0.982 3.660 2.612 1.00 10.00 C ATOM 696 CG1 ILE A 454 -0.380 4.301 2.793 1.00 10.00 C ATOM 697 CG2 ILE A 454 0.885 2.410 1.746 1.00 10.00 C ATOM 698 CD1 ILE A 454 -0.319 5.808 2.720 1.00 10.00 C ATOM 0 H ILE A 454 1.945 5.402 4.088 1.00 10.00 H new ATOM 0 HA ILE A 454 0.763 2.920 4.602 1.00 10.00 H new ATOM 0 HB ILE A 454 1.649 4.348 2.093 1.00 10.00 H new ATOM 0 HG12 ILE A 454 -1.059 3.930 2.025 1.00 10.00 H new ATOM 0 HG13 ILE A 454 -0.794 4.003 3.756 1.00 10.00 H new ATOM 0 HG21 ILE A 454 0.469 2.673 0.774 1.00 10.00 H new ATOM 0 HG22 ILE A 454 1.879 1.982 1.612 1.00 10.00 H new ATOM 0 HG23 ILE A 454 0.238 1.680 2.232 1.00 10.00 H new ATOM 0 HD11 ILE A 454 -1.319 6.220 2.855 1.00 10.00 H new ATOM 0 HD12 ILE A 454 0.337 6.184 3.505 1.00 10.00 H new ATOM 0 HD13 ILE A 454 0.069 6.110 1.747 1.00 10.00 H new ATOM 710 N ALA A 455 3.772 2.756 3.251 1.00 10.00 N ATOM 711 CA ALA A 455 4.954 1.920 3.120 1.00 10.00 C ATOM 712 C ALA A 455 5.488 1.528 4.499 1.00 10.00 C ATOM 713 O ALA A 455 6.366 0.674 4.615 1.00 10.00 O ATOM 714 CB ALA A 455 6.028 2.645 2.324 1.00 10.00 C ATOM 0 H ALA A 455 3.851 3.670 2.805 1.00 10.00 H new ATOM 0 HA ALA A 455 4.677 1.011 2.585 1.00 10.00 H new ATOM 0 HB1 ALA A 455 6.907 2.007 2.234 1.00 10.00 H new ATOM 0 HB2 ALA A 455 5.647 2.881 1.330 1.00 10.00 H new ATOM 0 HB3 ALA A 455 6.300 3.568 2.837 1.00 10.00 H new ATOM 720 N SER A 456 4.949 2.162 5.545 1.00 10.00 N ATOM 721 CA SER A 456 5.371 1.878 6.910 1.00 10.00 C ATOM 722 C SER A 456 4.492 0.804 7.544 1.00 10.00 C ATOM 723 O SER A 456 4.984 -0.048 8.284 1.00 10.00 O ATOM 724 CB SER A 456 5.335 3.152 7.758 1.00 10.00 C ATOM 725 OG SER A 456 6.627 3.722 7.877 1.00 10.00 O ATOM 0 H SER A 456 4.222 2.873 5.468 1.00 10.00 H new ATOM 0 HA SER A 456 6.395 1.506 6.873 1.00 10.00 H new ATOM 0 HB2 SER A 456 4.656 3.875 7.306 1.00 10.00 H new ATOM 0 HB3 SER A 456 4.943 2.922 8.749 1.00 10.00 H new ATOM 0 HG SER A 456 6.759 4.385 7.168 1.00 10.00 H new ATOM 731 N PHE A 457 3.192 0.839 7.252 1.00 10.00 N ATOM 732 CA PHE A 457 2.277 -0.151 7.807 1.00 10.00 C ATOM 733 C PHE A 457 2.299 -1.427 6.963 1.00 10.00 C ATOM 734 O PHE A 457 2.109 -2.527 7.480 1.00 10.00 O ATOM 735 CB PHE A 457 0.854 0.427 7.934 1.00 10.00 C ATOM 736 CG PHE A 457 0.018 0.320 6.691 1.00 10.00 C ATOM 737 CD1 PHE A 457 -0.471 -0.910 6.277 1.00 10.00 C ATOM 738 CD2 PHE A 457 -0.276 1.444 5.932 1.00 10.00 C ATOM 739 CE1 PHE A 457 -1.234 -1.017 5.137 1.00 10.00 C ATOM 740 CE2 PHE A 457 -1.042 1.340 4.790 1.00 10.00 C ATOM 741 CZ PHE A 457 -1.521 0.111 4.391 1.00 10.00 C ATOM 0 H PHE A 457 2.756 1.532 6.644 1.00 10.00 H new ATOM 0 HA PHE A 457 2.610 -0.411 8.812 1.00 10.00 H new ATOM 0 HB2 PHE A 457 0.340 -0.086 8.746 1.00 10.00 H new ATOM 0 HB3 PHE A 457 0.927 1.477 8.216 1.00 10.00 H new ATOM 0 HD1 PHE A 457 -0.250 -1.794 6.856 1.00 10.00 H new ATOM 0 HD2 PHE A 457 0.099 2.409 6.239 1.00 10.00 H new ATOM 0 HE1 PHE A 457 -1.608 -1.981 4.825 1.00 10.00 H new ATOM 0 HE2 PHE A 457 -1.267 2.222 4.208 1.00 10.00 H new ATOM 0 HZ PHE A 457 -2.120 0.029 3.496 1.00 10.00 H new ATOM 751 N LEU A 458 2.566 -1.273 5.665 1.00 10.00 N ATOM 752 CA LEU A 458 2.653 -2.415 4.757 1.00 10.00 C ATOM 753 C LEU A 458 4.073 -2.524 4.202 1.00 10.00 C ATOM 754 O LEU A 458 4.284 -2.587 2.992 1.00 10.00 O ATOM 755 CB LEU A 458 1.629 -2.301 3.619 1.00 10.00 C ATOM 756 CG LEU A 458 1.455 -0.905 3.016 1.00 10.00 C ATOM 757 CD1 LEU A 458 2.773 -0.403 2.454 1.00 10.00 C ATOM 758 CD2 LEU A 458 0.382 -0.919 1.931 1.00 10.00 C ATOM 0 H LEU A 458 2.725 -0.369 5.220 1.00 10.00 H new ATOM 0 HA LEU A 458 2.419 -3.321 5.315 1.00 10.00 H new ATOM 0 HB2 LEU A 458 1.921 -2.986 2.823 1.00 10.00 H new ATOM 0 HB3 LEU A 458 0.662 -2.638 3.991 1.00 10.00 H new ATOM 0 HG LEU A 458 1.135 -0.226 3.806 1.00 10.00 H new ATOM 0 HD11 LEU A 458 2.632 0.591 2.029 1.00 10.00 H new ATOM 0 HD12 LEU A 458 3.514 -0.355 3.252 1.00 10.00 H new ATOM 0 HD13 LEU A 458 3.120 -1.084 1.677 1.00 10.00 H new ATOM 0 HD21 LEU A 458 0.273 0.082 1.514 1.00 10.00 H new ATOM 0 HD22 LEU A 458 0.673 -1.611 1.141 1.00 10.00 H new ATOM 0 HD23 LEU A 458 -0.567 -1.238 2.362 1.00 10.00 H new ATOM 770 N GLU A 459 5.037 -2.527 5.123 1.00 10.00 N ATOM 771 CA GLU A 459 6.467 -2.605 4.804 1.00 10.00 C ATOM 772 C GLU A 459 6.756 -3.456 3.570 1.00 10.00 C ATOM 773 O GLU A 459 7.637 -3.122 2.778 1.00 10.00 O ATOM 774 CB GLU A 459 7.238 -3.162 6.001 1.00 10.00 C ATOM 775 CG GLU A 459 8.632 -2.577 6.152 1.00 10.00 C ATOM 776 CD GLU A 459 8.700 -1.496 7.213 1.00 10.00 C ATOM 777 OE1 GLU A 459 8.414 -1.802 8.390 1.00 10.00 O ATOM 778 OE2 GLU A 459 9.037 -0.344 6.867 1.00 10.00 O ATOM 0 H GLU A 459 4.847 -2.475 6.124 1.00 10.00 H new ATOM 0 HA GLU A 459 6.795 -1.590 4.580 1.00 10.00 H new ATOM 0 HB2 GLU A 459 6.671 -2.967 6.911 1.00 10.00 H new ATOM 0 HB3 GLU A 459 7.316 -4.245 5.900 1.00 10.00 H new ATOM 0 HG2 GLU A 459 9.331 -3.374 6.406 1.00 10.00 H new ATOM 0 HG3 GLU A 459 8.954 -2.163 5.196 1.00 10.00 H new ATOM 785 N ARG A 460 6.021 -4.552 3.406 1.00 10.00 N ATOM 786 CA ARG A 460 6.217 -5.438 2.259 1.00 10.00 C ATOM 787 C ARG A 460 6.322 -4.632 0.966 1.00 10.00 C ATOM 788 O ARG A 460 6.975 -5.049 0.010 1.00 10.00 O ATOM 789 CB ARG A 460 5.071 -6.445 2.155 1.00 10.00 C ATOM 790 CG ARG A 460 5.185 -7.598 3.138 1.00 10.00 C ATOM 791 CD ARG A 460 5.906 -8.787 2.524 1.00 10.00 C ATOM 792 NE ARG A 460 7.347 -8.741 2.766 1.00 10.00 N ATOM 793 CZ ARG A 460 8.223 -8.162 1.946 1.00 10.00 C ATOM 794 NH1 ARG A 460 7.812 -7.566 0.831 1.00 10.00 N ATOM 795 NH2 ARG A 460 9.515 -8.176 2.243 1.00 10.00 N ATOM 0 H ARG A 460 5.287 -4.849 4.049 1.00 10.00 H new ATOM 0 HA ARG A 460 7.150 -5.982 2.408 1.00 10.00 H new ATOM 0 HB2 ARG A 460 4.127 -5.927 2.323 1.00 10.00 H new ATOM 0 HB3 ARG A 460 5.040 -6.844 1.141 1.00 10.00 H new ATOM 0 HG2 ARG A 460 5.720 -7.267 4.028 1.00 10.00 H new ATOM 0 HG3 ARG A 460 4.189 -7.902 3.460 1.00 10.00 H new ATOM 0 HD2 ARG A 460 5.499 -9.710 2.937 1.00 10.00 H new ATOM 0 HD3 ARG A 460 5.720 -8.808 1.450 1.00 10.00 H new ATOM 0 HE ARG A 460 7.704 -9.179 3.615 1.00 10.00 H new ATOM 0 HH11 ARG A 460 6.819 -7.550 0.598 1.00 10.00 H new ATOM 0 HH12 ARG A 460 8.489 -7.125 0.209 1.00 10.00 H new ATOM 0 HH21 ARG A 460 9.837 -8.630 3.098 1.00 10.00 H new ATOM 0 HH22 ARG A 460 10.187 -7.733 1.616 1.00 10.00 H new ATOM 809 N LYS A 461 5.677 -3.471 0.955 1.00 10.00 N ATOM 810 CA LYS A 461 5.695 -2.591 -0.205 1.00 10.00 C ATOM 811 C LYS A 461 6.733 -1.485 -0.006 1.00 10.00 C ATOM 812 O LYS A 461 7.630 -1.612 0.826 1.00 10.00 O ATOM 813 CB LYS A 461 4.307 -1.978 -0.440 1.00 10.00 C ATOM 814 CG LYS A 461 3.150 -2.837 0.059 1.00 10.00 C ATOM 815 CD LYS A 461 2.746 -3.884 -0.966 1.00 10.00 C ATOM 816 CE LYS A 461 3.837 -4.925 -1.162 1.00 10.00 C ATOM 817 NZ LYS A 461 3.329 -6.134 -1.868 1.00 10.00 N ATOM 0 H LYS A 461 5.133 -3.117 1.742 1.00 10.00 H new ATOM 0 HA LYS A 461 5.965 -3.178 -1.083 1.00 10.00 H new ATOM 0 HB2 LYS A 461 4.263 -1.007 0.054 1.00 10.00 H new ATOM 0 HB3 LYS A 461 4.178 -1.799 -1.507 1.00 10.00 H new ATOM 0 HG2 LYS A 461 3.436 -3.329 0.989 1.00 10.00 H new ATOM 0 HG3 LYS A 461 2.295 -2.200 0.286 1.00 10.00 H new ATOM 0 HD2 LYS A 461 1.828 -4.375 -0.643 1.00 10.00 H new ATOM 0 HD3 LYS A 461 2.530 -3.398 -1.918 1.00 10.00 H new ATOM 0 HE2 LYS A 461 4.657 -4.489 -1.733 1.00 10.00 H new ATOM 0 HE3 LYS A 461 4.242 -5.214 -0.192 1.00 10.00 H new ATOM 0 HZ1 LYS A 461 4.106 -6.813 -1.997 1.00 10.00 H new ATOM 0 HZ2 LYS A 461 2.575 -6.575 -1.303 1.00 10.00 H new ATOM 0 HZ3 LYS A 461 2.950 -5.860 -2.797 1.00 10.00 H new ATOM 831 N THR A 462 6.606 -0.401 -0.765 1.00 10.00 N ATOM 832 CA THR A 462 7.538 0.717 -0.655 1.00 10.00 C ATOM 833 C THR A 462 6.966 1.965 -1.318 1.00 10.00 C ATOM 834 O THR A 462 5.943 1.903 -1.995 1.00 10.00 O ATOM 835 CB THR A 462 8.884 0.357 -1.287 1.00 10.00 C ATOM 836 OG1 THR A 462 8.962 -1.034 -1.549 1.00 10.00 O ATOM 837 CG2 THR A 462 10.069 0.728 -0.422 1.00 10.00 C ATOM 0 H THR A 462 5.871 -0.273 -1.460 1.00 10.00 H new ATOM 0 HA THR A 462 7.692 0.926 0.404 1.00 10.00 H new ATOM 0 HB THR A 462 8.932 0.935 -2.210 1.00 10.00 H new ATOM 0 HG1 THR A 462 9.830 -1.242 -1.954 1.00 10.00 H new ATOM 0 HG21 THR A 462 10.992 0.446 -0.929 1.00 10.00 H new ATOM 0 HG22 THR A 462 10.067 1.803 -0.244 1.00 10.00 H new ATOM 0 HG23 THR A 462 10.003 0.203 0.531 1.00 10.00 H new ATOM 845 N VAL A 463 7.632 3.096 -1.124 1.00 10.00 N ATOM 846 CA VAL A 463 7.180 4.350 -1.712 1.00 10.00 C ATOM 847 C VAL A 463 7.309 4.310 -3.229 1.00 10.00 C ATOM 848 O VAL A 463 6.326 4.485 -3.950 1.00 10.00 O ATOM 849 CB VAL A 463 7.975 5.553 -1.157 1.00 10.00 C ATOM 850 CG1 VAL A 463 7.509 6.858 -1.793 1.00 10.00 C ATOM 851 CG2 VAL A 463 7.857 5.618 0.362 1.00 10.00 C ATOM 0 H VAL A 463 8.483 3.171 -0.567 1.00 10.00 H new ATOM 0 HA VAL A 463 6.131 4.475 -1.443 1.00 10.00 H new ATOM 0 HB VAL A 463 9.025 5.413 -1.414 1.00 10.00 H new ATOM 0 HG11 VAL A 463 8.085 7.688 -1.384 1.00 10.00 H new ATOM 0 HG12 VAL A 463 7.657 6.810 -2.872 1.00 10.00 H new ATOM 0 HG13 VAL A 463 6.451 7.010 -1.578 1.00 10.00 H new ATOM 0 HG21 VAL A 463 8.423 6.471 0.735 1.00 10.00 H new ATOM 0 HG22 VAL A 463 6.809 5.728 0.641 1.00 10.00 H new ATOM 0 HG23 VAL A 463 8.254 4.701 0.797 1.00 10.00 H new ATOM 861 N ALA A 464 8.522 4.065 -3.708 1.00 10.00 N ATOM 862 CA ALA A 464 8.768 3.987 -5.140 1.00 10.00 C ATOM 863 C ALA A 464 8.311 2.641 -5.701 1.00 10.00 C ATOM 864 O ALA A 464 8.380 2.407 -6.908 1.00 10.00 O ATOM 865 CB ALA A 464 10.243 4.209 -5.434 1.00 10.00 C ATOM 0 H ALA A 464 9.347 3.918 -3.127 1.00 10.00 H new ATOM 0 HA ALA A 464 8.190 4.772 -5.628 1.00 10.00 H new ATOM 0 HB1 ALA A 464 10.413 4.148 -6.509 1.00 10.00 H new ATOM 0 HB2 ALA A 464 10.541 5.194 -5.075 1.00 10.00 H new ATOM 0 HB3 ALA A 464 10.834 3.444 -4.929 1.00 10.00 H new ATOM 871 N GLU A 465 7.847 1.757 -4.819 1.00 10.00 N ATOM 872 CA GLU A 465 7.385 0.438 -5.230 1.00 10.00 C ATOM 873 C GLU A 465 5.862 0.343 -5.174 1.00 10.00 C ATOM 874 O GLU A 465 5.260 -0.451 -5.897 1.00 10.00 O ATOM 875 CB GLU A 465 8.005 -0.642 -4.344 1.00 10.00 C ATOM 876 CG GLU A 465 7.593 -2.055 -4.728 1.00 10.00 C ATOM 877 CD GLU A 465 8.386 -2.593 -5.903 1.00 10.00 C ATOM 878 OE1 GLU A 465 8.895 -1.777 -6.700 1.00 10.00 O ATOM 879 OE2 GLU A 465 8.496 -3.831 -6.026 1.00 10.00 O ATOM 0 H GLU A 465 7.782 1.933 -3.816 1.00 10.00 H new ATOM 0 HA GLU A 465 7.700 0.281 -6.262 1.00 10.00 H new ATOM 0 HB2 GLU A 465 9.091 -0.563 -4.395 1.00 10.00 H new ATOM 0 HB3 GLU A 465 7.720 -0.458 -3.308 1.00 10.00 H new ATOM 0 HG2 GLU A 465 7.728 -2.715 -3.871 1.00 10.00 H new ATOM 0 HG3 GLU A 465 6.531 -2.066 -4.975 1.00 10.00 H new ATOM 886 N CYS A 466 5.238 1.150 -4.316 1.00 10.00 N ATOM 887 CA CYS A 466 3.786 1.129 -4.191 1.00 10.00 C ATOM 888 C CYS A 466 3.137 1.906 -5.328 1.00 10.00 C ATOM 889 O CYS A 466 1.997 1.631 -5.705 1.00 10.00 O ATOM 890 CB CYS A 466 3.344 1.697 -2.840 1.00 10.00 C ATOM 891 SG CYS A 466 1.585 1.476 -2.490 1.00 10.00 S ATOM 0 H CYS A 466 5.710 1.817 -3.706 1.00 10.00 H new ATOM 0 HA CYS A 466 3.460 0.090 -4.249 1.00 10.00 H new ATOM 0 HB2 CYS A 466 3.924 1.220 -2.050 1.00 10.00 H new ATOM 0 HB3 CYS A 466 3.579 2.761 -2.810 1.00 10.00 H new ATOM 0 HG CYS A 466 1.223 0.274 -2.829 1.00 10.00 H new ATOM 897 N VAL A 467 3.869 2.866 -5.889 1.00 10.00 N ATOM 898 CA VAL A 467 3.351 3.656 -7.000 1.00 10.00 C ATOM 899 C VAL A 467 2.801 2.738 -8.082 1.00 10.00 C ATOM 900 O VAL A 467 1.873 3.095 -8.801 1.00 10.00 O ATOM 901 CB VAL A 467 4.440 4.560 -7.615 1.00 10.00 C ATOM 902 CG1 VAL A 467 5.668 3.742 -7.982 1.00 10.00 C ATOM 903 CG2 VAL A 467 3.901 5.301 -8.834 1.00 10.00 C ATOM 0 H VAL A 467 4.814 3.113 -5.595 1.00 10.00 H new ATOM 0 HA VAL A 467 2.557 4.290 -6.605 1.00 10.00 H new ATOM 0 HB VAL A 467 4.732 5.300 -6.870 1.00 10.00 H new ATOM 0 HG11 VAL A 467 6.425 4.396 -8.414 1.00 10.00 H new ATOM 0 HG12 VAL A 467 6.068 3.265 -7.087 1.00 10.00 H new ATOM 0 HG13 VAL A 467 5.392 2.977 -8.708 1.00 10.00 H new ATOM 0 HG21 VAL A 467 4.685 5.932 -9.252 1.00 10.00 H new ATOM 0 HG22 VAL A 467 3.577 4.580 -9.584 1.00 10.00 H new ATOM 0 HG23 VAL A 467 3.055 5.921 -8.538 1.00 10.00 H new ATOM 913 N LEU A 468 3.380 1.548 -8.183 1.00 10.00 N ATOM 914 CA LEU A 468 2.950 0.572 -9.173 1.00 10.00 C ATOM 915 C LEU A 468 1.439 0.376 -9.127 1.00 10.00 C ATOM 916 O LEU A 468 0.814 0.054 -10.135 1.00 10.00 O ATOM 917 CB LEU A 468 3.663 -0.763 -8.942 1.00 10.00 C ATOM 918 CG LEU A 468 4.713 -1.125 -9.993 1.00 10.00 C ATOM 919 CD1 LEU A 468 5.780 -0.046 -10.077 1.00 10.00 C ATOM 920 CD2 LEU A 468 5.340 -2.475 -9.676 1.00 10.00 C ATOM 0 H LEU A 468 4.149 1.236 -7.590 1.00 10.00 H new ATOM 0 HA LEU A 468 3.214 0.950 -10.161 1.00 10.00 H new ATOM 0 HB2 LEU A 468 4.144 -0.737 -7.964 1.00 10.00 H new ATOM 0 HB3 LEU A 468 2.916 -1.556 -8.909 1.00 10.00 H new ATOM 0 HG LEU A 468 4.220 -1.194 -10.963 1.00 10.00 H new ATOM 0 HD11 LEU A 468 6.518 -0.322 -10.830 1.00 10.00 H new ATOM 0 HD12 LEU A 468 5.318 0.902 -10.352 1.00 10.00 H new ATOM 0 HD13 LEU A 468 6.271 0.057 -9.109 1.00 10.00 H new ATOM 0 HD21 LEU A 468 6.085 -2.717 -10.434 1.00 10.00 H new ATOM 0 HD22 LEU A 468 5.818 -2.433 -8.697 1.00 10.00 H new ATOM 0 HD23 LEU A 468 4.566 -3.243 -9.669 1.00 10.00 H new ATOM 932 N TYR A 469 0.862 0.567 -7.947 1.00 10.00 N ATOM 933 CA TYR A 469 -0.573 0.401 -7.761 1.00 10.00 C ATOM 934 C TYR A 469 -1.350 1.670 -8.121 1.00 10.00 C ATOM 935 O TYR A 469 -2.576 1.673 -8.090 1.00 10.00 O ATOM 936 CB TYR A 469 -0.870 -0.066 -6.318 1.00 10.00 C ATOM 937 CG TYR A 469 -1.351 0.979 -5.324 1.00 10.00 C ATOM 938 CD1 TYR A 469 -1.021 2.320 -5.464 1.00 10.00 C ATOM 939 CD2 TYR A 469 -2.124 0.609 -4.218 1.00 10.00 C ATOM 940 CE1 TYR A 469 -1.441 3.263 -4.551 1.00 10.00 C ATOM 941 CE2 TYR A 469 -2.543 1.553 -3.299 1.00 10.00 C ATOM 942 CZ TYR A 469 -2.198 2.876 -3.472 1.00 10.00 C ATOM 943 OH TYR A 469 -2.605 3.816 -2.557 1.00 10.00 O ATOM 0 H TYR A 469 1.367 0.837 -7.103 1.00 10.00 H new ATOM 0 HA TYR A 469 -0.917 -0.371 -8.449 1.00 10.00 H new ATOM 0 HB2 TYR A 469 -1.622 -0.853 -6.368 1.00 10.00 H new ATOM 0 HB3 TYR A 469 0.038 -0.518 -5.918 1.00 10.00 H new ATOM 0 HD1 TYR A 469 -0.422 2.631 -6.307 1.00 10.00 H new ATOM 0 HD2 TYR A 469 -2.397 -0.427 -4.081 1.00 10.00 H new ATOM 0 HE1 TYR A 469 -1.176 4.302 -4.683 1.00 10.00 H new ATOM 0 HE2 TYR A 469 -3.138 1.255 -2.449 1.00 10.00 H new ATOM 0 HH TYR A 469 -2.867 4.636 -3.025 1.00 10.00 H new ATOM 953 N TYR A 470 -0.633 2.750 -8.454 1.00 10.00 N ATOM 954 CA TYR A 470 -1.276 4.012 -8.801 1.00 10.00 C ATOM 955 C TYR A 470 -1.728 4.000 -10.256 1.00 10.00 C ATOM 956 O TYR A 470 -2.871 4.344 -10.561 1.00 10.00 O ATOM 957 CB TYR A 470 -0.331 5.190 -8.515 1.00 10.00 C ATOM 958 CG TYR A 470 0.149 5.933 -9.746 1.00 10.00 C ATOM 959 CD1 TYR A 470 1.201 5.444 -10.505 1.00 10.00 C ATOM 960 CD2 TYR A 470 -0.451 7.121 -10.144 1.00 10.00 C ATOM 961 CE1 TYR A 470 1.645 6.113 -11.623 1.00 10.00 C ATOM 962 CE2 TYR A 470 -0.013 7.798 -11.265 1.00 10.00 C ATOM 963 CZ TYR A 470 1.037 7.290 -12.002 1.00 10.00 C ATOM 964 OH TYR A 470 1.477 7.961 -13.120 1.00 10.00 O ATOM 0 H TYR A 470 0.386 2.771 -8.489 1.00 10.00 H new ATOM 0 HA TYR A 470 -2.163 4.137 -8.180 1.00 10.00 H new ATOM 0 HB2 TYR A 470 -0.840 5.895 -7.858 1.00 10.00 H new ATOM 0 HB3 TYR A 470 0.537 4.817 -7.971 1.00 10.00 H new ATOM 0 HD1 TYR A 470 1.681 4.521 -10.214 1.00 10.00 H new ATOM 0 HD2 TYR A 470 -1.272 7.521 -9.568 1.00 10.00 H new ATOM 0 HE1 TYR A 470 2.467 5.717 -12.201 1.00 10.00 H new ATOM 0 HE2 TYR A 470 -0.490 8.720 -11.563 1.00 10.00 H new ATOM 0 HH TYR A 470 0.940 8.771 -13.248 1.00 10.00 H new ATOM 974 N TYR A 471 -0.840 3.581 -11.151 1.00 10.00 N ATOM 975 CA TYR A 471 -1.184 3.507 -12.563 1.00 10.00 C ATOM 976 C TYR A 471 -1.971 2.226 -12.846 1.00 10.00 C ATOM 977 O TYR A 471 -2.405 1.986 -13.972 1.00 10.00 O ATOM 978 CB TYR A 471 0.067 3.594 -13.444 1.00 10.00 C ATOM 979 CG TYR A 471 0.965 2.380 -13.391 1.00 10.00 C ATOM 980 CD1 TYR A 471 0.759 1.304 -14.245 1.00 10.00 C ATOM 981 CD2 TYR A 471 2.030 2.317 -12.501 1.00 10.00 C ATOM 982 CE1 TYR A 471 1.586 0.198 -14.214 1.00 10.00 C ATOM 983 CE2 TYR A 471 2.860 1.213 -12.464 1.00 10.00 C ATOM 984 CZ TYR A 471 2.635 0.158 -13.321 1.00 10.00 C ATOM 985 OH TYR A 471 3.462 -0.941 -13.286 1.00 10.00 O ATOM 0 H TYR A 471 0.112 3.291 -10.926 1.00 10.00 H new ATOM 0 HA TYR A 471 -1.814 4.361 -12.809 1.00 10.00 H new ATOM 0 HB2 TYR A 471 -0.243 3.754 -14.477 1.00 10.00 H new ATOM 0 HB3 TYR A 471 0.644 4.469 -13.145 1.00 10.00 H new ATOM 0 HD1 TYR A 471 -0.062 1.333 -14.946 1.00 10.00 H new ATOM 0 HD2 TYR A 471 2.212 3.142 -11.829 1.00 10.00 H new ATOM 0 HE1 TYR A 471 1.412 -0.630 -14.885 1.00 10.00 H new ATOM 0 HE2 TYR A 471 3.683 1.177 -11.765 1.00 10.00 H new ATOM 0 HH TYR A 471 4.397 -0.649 -13.326 1.00 10.00 H new ATOM 995 N LEU A 472 -2.170 1.421 -11.800 1.00 10.00 N ATOM 996 CA LEU A 472 -2.923 0.180 -11.905 1.00 10.00 C ATOM 997 C LEU A 472 -4.396 0.444 -11.612 1.00 10.00 C ATOM 998 O LEU A 472 -5.280 0.006 -12.348 1.00 10.00 O ATOM 999 CB LEU A 472 -2.378 -0.854 -10.913 1.00 10.00 C ATOM 1000 CG LEU A 472 -1.296 -1.792 -11.454 1.00 10.00 C ATOM 1001 CD1 LEU A 472 -0.311 -1.034 -12.331 1.00 10.00 C ATOM 1002 CD2 LEU A 472 -0.569 -2.481 -10.307 1.00 10.00 C ATOM 0 H LEU A 472 -1.814 1.614 -10.864 1.00 10.00 H new ATOM 0 HA LEU A 472 -2.820 -0.210 -12.917 1.00 10.00 H new ATOM 0 HB2 LEU A 472 -1.974 -0.324 -10.050 1.00 10.00 H new ATOM 0 HB3 LEU A 472 -3.211 -1.459 -10.554 1.00 10.00 H new ATOM 0 HG LEU A 472 -1.779 -2.553 -12.067 1.00 10.00 H new ATOM 0 HD11 LEU A 472 0.448 -1.722 -12.704 1.00 10.00 H new ATOM 0 HD12 LEU A 472 -0.841 -0.588 -13.173 1.00 10.00 H new ATOM 0 HD13 LEU A 472 0.167 -0.248 -11.746 1.00 10.00 H new ATOM 0 HD21 LEU A 472 0.197 -3.145 -10.708 1.00 10.00 H new ATOM 0 HD22 LEU A 472 -0.102 -1.731 -9.669 1.00 10.00 H new ATOM 0 HD23 LEU A 472 -1.281 -3.062 -9.721 1.00 10.00 H new ATOM 1014 N THR A 473 -4.643 1.166 -10.522 1.00 10.00 N ATOM 1015 CA THR A 473 -6.002 1.499 -10.107 1.00 10.00 C ATOM 1016 C THR A 473 -6.670 2.463 -11.084 1.00 10.00 C ATOM 1017 O THR A 473 -7.893 2.600 -11.088 1.00 10.00 O ATOM 1018 CB THR A 473 -6.012 2.076 -8.683 1.00 10.00 C ATOM 1019 OG1 THR A 473 -7.234 2.740 -8.420 1.00 10.00 O ATOM 1020 CG2 THR A 473 -4.887 3.053 -8.395 1.00 10.00 C ATOM 0 H THR A 473 -3.916 1.533 -9.908 1.00 10.00 H new ATOM 0 HA THR A 473 -6.580 0.575 -10.110 1.00 10.00 H new ATOM 0 HB THR A 473 -5.876 1.210 -8.035 1.00 10.00 H new ATOM 0 HG1 THR A 473 -7.109 3.707 -8.521 1.00 10.00 H new ATOM 0 HG21 THR A 473 -4.970 3.411 -7.369 1.00 10.00 H new ATOM 0 HG22 THR A 473 -3.928 2.553 -8.528 1.00 10.00 H new ATOM 0 HG23 THR A 473 -4.954 3.898 -9.081 1.00 10.00 H new ATOM 1028 N LYS A 474 -5.871 3.130 -11.912 1.00 10.00 N ATOM 1029 CA LYS A 474 -6.410 4.074 -12.885 1.00 10.00 C ATOM 1030 C LYS A 474 -6.429 3.469 -14.285 1.00 10.00 C ATOM 1031 O LYS A 474 -7.233 3.866 -15.130 1.00 10.00 O ATOM 1032 CB LYS A 474 -5.591 5.367 -12.887 1.00 10.00 C ATOM 1033 CG LYS A 474 -4.149 5.171 -13.322 1.00 10.00 C ATOM 1034 CD LYS A 474 -3.285 6.366 -12.945 1.00 10.00 C ATOM 1035 CE LYS A 474 -2.477 6.869 -14.131 1.00 10.00 C ATOM 1036 NZ LYS A 474 -1.075 6.370 -14.102 1.00 10.00 N ATOM 0 H LYS A 474 -4.856 3.035 -11.929 1.00 10.00 H new ATOM 0 HA LYS A 474 -7.436 4.303 -12.595 1.00 10.00 H new ATOM 0 HB2 LYS A 474 -6.067 6.088 -13.551 1.00 10.00 H new ATOM 0 HB3 LYS A 474 -5.605 5.798 -11.886 1.00 10.00 H new ATOM 0 HG2 LYS A 474 -3.747 4.270 -12.859 1.00 10.00 H new ATOM 0 HG3 LYS A 474 -4.111 5.019 -14.401 1.00 10.00 H new ATOM 0 HD2 LYS A 474 -3.918 7.169 -12.569 1.00 10.00 H new ATOM 0 HD3 LYS A 474 -2.610 6.087 -12.136 1.00 10.00 H new ATOM 0 HE2 LYS A 474 -2.956 6.551 -15.057 1.00 10.00 H new ATOM 0 HE3 LYS A 474 -2.474 7.959 -14.132 1.00 10.00 H new ATOM 0 HZ1 LYS A 474 -0.469 7.005 -14.659 1.00 10.00 H new ATOM 0 HZ2 LYS A 474 -0.737 6.342 -13.119 1.00 10.00 H new ATOM 0 HZ3 LYS A 474 -1.039 5.413 -14.508 1.00 10.00 H new ATOM 1050 N LYS A 475 -5.546 2.508 -14.527 1.00 10.00 N ATOM 1051 CA LYS A 475 -5.470 1.854 -15.827 1.00 10.00 C ATOM 1052 C LYS A 475 -6.781 1.147 -16.164 1.00 10.00 C ATOM 1053 O LYS A 475 -7.090 0.920 -17.334 1.00 10.00 O ATOM 1054 CB LYS A 475 -4.314 0.851 -15.849 1.00 10.00 C ATOM 1055 CG LYS A 475 -3.111 1.327 -16.648 1.00 10.00 C ATOM 1056 CD LYS A 475 -2.026 0.264 -16.708 1.00 10.00 C ATOM 1057 CE LYS A 475 -1.014 0.562 -17.803 1.00 10.00 C ATOM 1058 NZ LYS A 475 -0.315 1.857 -17.575 1.00 10.00 N ATOM 0 H LYS A 475 -4.874 2.165 -13.841 1.00 10.00 H new ATOM 0 HA LYS A 475 -5.292 2.621 -16.580 1.00 10.00 H new ATOM 0 HB2 LYS A 475 -4.002 0.646 -14.825 1.00 10.00 H new ATOM 0 HB3 LYS A 475 -4.669 -0.091 -16.268 1.00 10.00 H new ATOM 0 HG2 LYS A 475 -3.424 1.586 -17.659 1.00 10.00 H new ATOM 0 HG3 LYS A 475 -2.709 2.234 -16.197 1.00 10.00 H new ATOM 0 HD2 LYS A 475 -1.517 0.208 -15.746 1.00 10.00 H new ATOM 0 HD3 LYS A 475 -2.480 -0.711 -16.886 1.00 10.00 H new ATOM 0 HE2 LYS A 475 -0.281 -0.243 -17.849 1.00 10.00 H new ATOM 0 HE3 LYS A 475 -1.520 0.587 -18.768 1.00 10.00 H new ATOM 0 HZ1 LYS A 475 -0.575 2.528 -18.326 1.00 10.00 H new ATOM 0 HZ2 LYS A 475 -0.595 2.245 -16.651 1.00 10.00 H new ATOM 0 HZ3 LYS A 475 0.714 1.703 -17.589 1.00 10.00 H new ATOM 1072 N ASN A 476 -7.546 0.794 -15.134 1.00 10.00 N ATOM 1073 CA ASN A 476 -8.818 0.105 -15.331 1.00 10.00 C ATOM 1074 C ASN A 476 -9.989 0.890 -14.739 1.00 10.00 C ATOM 1075 O ASN A 476 -11.148 0.597 -15.036 1.00 10.00 O ATOM 1076 CB ASN A 476 -8.762 -1.290 -14.706 1.00 10.00 C ATOM 1077 CG ASN A 476 -9.616 -2.294 -15.455 1.00 10.00 C ATOM 1078 OD1 ASN A 476 -10.785 -2.039 -15.743 1.00 10.00 O ATOM 1079 ND2 ASN A 476 -9.034 -3.444 -15.776 1.00 10.00 N ATOM 0 H ASN A 476 -7.308 0.973 -14.158 1.00 10.00 H new ATOM 0 HA ASN A 476 -8.982 0.020 -16.405 1.00 10.00 H new ATOM 0 HB2 ASN A 476 -7.729 -1.637 -14.690 1.00 10.00 H new ATOM 0 HB3 ASN A 476 -9.096 -1.235 -13.670 1.00 10.00 H new ATOM 0 HD21 ASN A 476 -9.559 -4.158 -16.281 1.00 10.00 H new ATOM 0 HD22 ASN A 476 -8.062 -3.613 -15.517 1.00 10.00 H new ATOM 1086 N GLU A 477 -9.693 1.880 -13.900 1.00 10.00 N ATOM 1087 CA GLU A 477 -10.740 2.684 -13.278 1.00 10.00 C ATOM 1088 C GLU A 477 -10.759 4.098 -13.848 1.00 10.00 C ATOM 1089 O GLU A 477 -11.821 4.700 -14.007 1.00 10.00 O ATOM 1090 CB GLU A 477 -10.539 2.737 -11.763 1.00 10.00 C ATOM 1091 CG GLU A 477 -11.839 2.838 -10.980 1.00 10.00 C ATOM 1092 CD GLU A 477 -11.653 3.492 -9.625 1.00 10.00 C ATOM 1093 OE1 GLU A 477 -10.766 3.046 -8.866 1.00 10.00 O ATOM 1094 OE2 GLU A 477 -12.394 4.450 -9.321 1.00 10.00 O ATOM 0 H GLU A 477 -8.743 2.143 -13.637 1.00 10.00 H new ATOM 0 HA GLU A 477 -11.698 2.213 -13.496 1.00 10.00 H new ATOM 0 HB2 GLU A 477 -10.001 1.844 -11.445 1.00 10.00 H new ATOM 0 HB3 GLU A 477 -9.909 3.592 -11.518 1.00 10.00 H new ATOM 0 HG2 GLU A 477 -12.564 3.410 -11.559 1.00 10.00 H new ATOM 0 HG3 GLU A 477 -12.255 1.840 -10.844 1.00 10.00 H new ATOM 1101 N ASN A 478 -9.578 4.625 -14.151 1.00 10.00 N ATOM 1102 CA ASN A 478 -9.458 5.970 -14.700 1.00 10.00 C ATOM 1103 C ASN A 478 -10.062 7.000 -13.749 1.00 10.00 C ATOM 1104 O ASN A 478 -11.101 7.593 -14.039 1.00 10.00 O ATOM 1105 CB ASN A 478 -10.145 6.050 -16.065 1.00 10.00 C ATOM 1106 CG ASN A 478 -9.251 5.571 -17.191 1.00 10.00 C ATOM 1107 OD1 ASN A 478 -8.860 6.347 -18.062 1.00 10.00 O ATOM 1108 ND2 ASN A 478 -8.922 4.284 -17.179 1.00 10.00 N ATOM 0 H ASN A 478 -8.689 4.140 -14.025 1.00 10.00 H new ATOM 0 HA ASN A 478 -8.398 6.194 -14.823 1.00 10.00 H new ATOM 0 HB2 ASN A 478 -11.055 5.450 -16.047 1.00 10.00 H new ATOM 0 HB3 ASN A 478 -10.446 7.080 -16.257 1.00 10.00 H new ATOM 0 HD21 ASN A 478 -8.323 3.904 -17.912 1.00 10.00 H new ATOM 0 HD22 ASN A 478 -9.269 3.676 -16.437 1.00 10.00 H new ATOM 1115 N TYR A 479 -9.404 7.206 -12.612 1.00 10.00 N ATOM 1116 CA TYR A 479 -9.879 8.162 -11.619 1.00 10.00 C ATOM 1117 C TYR A 479 -9.160 9.499 -11.762 1.00 10.00 C ATOM 1118 O TYR A 479 -8.868 10.169 -10.772 1.00 10.00 O ATOM 1119 CB TYR A 479 -9.682 7.608 -10.207 1.00 10.00 C ATOM 1120 CG TYR A 479 -8.283 7.098 -9.938 1.00 10.00 C ATOM 1121 CD1 TYR A 479 -7.251 7.974 -9.624 1.00 10.00 C ATOM 1122 CD2 TYR A 479 -7.992 5.740 -9.997 1.00 10.00 C ATOM 1123 CE1 TYR A 479 -5.973 7.514 -9.376 1.00 10.00 C ATOM 1124 CE2 TYR A 479 -6.715 5.270 -9.750 1.00 10.00 C ATOM 1125 CZ TYR A 479 -5.709 6.163 -9.440 1.00 10.00 C ATOM 1126 OH TYR A 479 -4.436 5.703 -9.195 1.00 10.00 O ATOM 0 H TYR A 479 -8.542 6.724 -12.356 1.00 10.00 H new ATOM 0 HA TYR A 479 -10.943 8.324 -11.789 1.00 10.00 H new ATOM 0 HB2 TYR A 479 -9.919 8.389 -9.485 1.00 10.00 H new ATOM 0 HB3 TYR A 479 -10.392 6.797 -10.043 1.00 10.00 H new ATOM 0 HD1 TYR A 479 -7.452 9.034 -9.573 1.00 10.00 H new ATOM 0 HD2 TYR A 479 -8.777 5.039 -10.240 1.00 10.00 H new ATOM 0 HE1 TYR A 479 -5.184 8.210 -9.133 1.00 10.00 H new ATOM 0 HE2 TYR A 479 -6.506 4.212 -9.799 1.00 10.00 H new ATOM 0 HH TYR A 479 -4.046 5.360 -10.026 1.00 10.00 H new ATOM 1136 N LYS A 480 -8.884 9.883 -13.002 1.00 10.00 N ATOM 1137 CA LYS A 480 -8.201 11.141 -13.279 1.00 10.00 C ATOM 1138 C LYS A 480 -9.097 12.331 -12.947 1.00 10.00 C ATOM 1139 O LYS A 480 -10.120 12.511 -13.641 1.00 10.00 O ATOM 1140 CB LYS A 480 -7.774 11.203 -14.746 1.00 10.00 C ATOM 1141 CG LYS A 480 -6.599 12.132 -14.999 1.00 10.00 C ATOM 1142 CD LYS A 480 -7.012 13.592 -14.898 1.00 10.00 C ATOM 1143 CE LYS A 480 -6.664 14.177 -13.539 1.00 10.00 C ATOM 1144 NZ LYS A 480 -7.648 15.208 -13.110 1.00 10.00 N ATOM 1145 OXT LYS A 480 -8.769 13.072 -11.997 1.00 10.00 O ATOM 0 H LYS A 480 -9.123 9.341 -13.833 1.00 10.00 H new ATOM 0 HA LYS A 480 -7.313 11.190 -12.648 1.00 10.00 H new ATOM 0 HB2 LYS A 480 -7.512 10.200 -15.082 1.00 10.00 H new ATOM 0 HB3 LYS A 480 -8.621 11.530 -15.349 1.00 10.00 H new ATOM 0 HG2 LYS A 480 -5.809 11.926 -14.277 1.00 10.00 H new ATOM 0 HG3 LYS A 480 -6.186 11.937 -15.989 1.00 10.00 H new ATOM 0 HD2 LYS A 480 -6.516 14.166 -15.680 1.00 10.00 H new ATOM 0 HD3 LYS A 480 -8.085 13.680 -15.069 1.00 10.00 H new ATOM 0 HE2 LYS A 480 -6.629 13.378 -12.798 1.00 10.00 H new ATOM 0 HE3 LYS A 480 -5.669 14.619 -13.578 1.00 10.00 H new ATOM 0 HZ1 LYS A 480 -7.155 15.965 -12.594 1.00 10.00 H new ATOM 0 HZ2 LYS A 480 -8.118 15.609 -13.947 1.00 10.00 H new ATOM 0 HZ3 LYS A 480 -8.359 14.772 -12.489 1.00 10.00 H new TER 1159 LYS A 480