USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 854 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 473 SER OG : rot 180:sc= 0.909 USER MOD Set 1.2: A 476 GLN : amide:sc= 1.9 K(o=2.8,f=-5.8!) USER MOD Set 2.1: A 443 TYR OH : rot 180:sc= 1.02 USER MOD Set 2.2: A 452 THR OG1 : rot -41:sc= 0.583 USER MOD Single : A 396 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN :FLIP amide:sc= -3.05! C(o=-6.3!,f=-3.1!) USER MOD Single : A 400 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.6) USER MOD Single : A 402 SER OG : rot 180:sc= 0.00903 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 74:sc= 0.674 USER MOD Single : A 417 MET CE :methyl -142:sc= 0 (180deg=-0.0922) USER MOD Single : A 418 GLN : amide:sc= -4.91! C(o=-4.9!,f=-7.8!) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 427 ASN : amide:sc= 0.266 K(o=0.27,f=-6.7!) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot -150:sc= 0 USER MOD Single : A 455 ASN : amide:sc= -0.633 K(o=-0.63,f=-3.2) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot 59:sc= 0.706 USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 96:sc= -0.254 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 103:sc= 1.03 USER MOD Single : A 493 ASN : amide:sc= 1.01 K(o=1,f=-0.42) USER MOD Single : A 495 THR OG1 : rot 61:sc= 0.864 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= 0.293 K(o=0.29,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 3.486 -14.902 7.278 1.00 0.00 N ATOM 2 CA MET A 396 4.722 -15.551 6.754 1.00 0.00 C ATOM 3 C MET A 396 4.431 -16.330 5.470 1.00 0.00 C ATOM 4 O MET A 396 4.004 -17.483 5.524 1.00 0.00 O ATOM 5 CB MET A 396 5.284 -16.488 7.833 1.00 0.00 C ATOM 6 CG MET A 396 5.822 -15.765 9.059 1.00 0.00 C ATOM 7 SD MET A 396 6.854 -14.349 8.633 1.00 0.00 S ATOM 8 CE MET A 396 8.442 -14.890 9.258 1.00 0.00 C ATOM 0 HA MET A 396 5.456 -14.782 6.513 1.00 0.00 H new ATOM 0 HB2 MET A 396 4.500 -17.178 8.145 1.00 0.00 H new ATOM 0 HB3 MET A 396 6.083 -17.089 7.398 1.00 0.00 H new ATOM 0 HG2 MET A 396 4.987 -15.429 9.674 1.00 0.00 H new ATOM 0 HG3 MET A 396 6.401 -16.463 9.663 1.00 0.00 H new ATOM 0 HE1 MET A 396 9.189 -14.119 9.069 1.00 0.00 H new ATOM 0 HE2 MET A 396 8.369 -15.070 10.331 1.00 0.00 H new ATOM 0 HE3 MET A 396 8.736 -15.811 8.755 1.00 0.00 H new ATOM 20 N VAL A 397 4.655 -15.682 4.322 1.00 0.00 N ATOM 21 CA VAL A 397 4.408 -16.298 3.014 1.00 0.00 C ATOM 22 C VAL A 397 2.907 -16.454 2.763 1.00 0.00 C ATOM 23 O VAL A 397 2.283 -17.412 3.216 1.00 0.00 O ATOM 24 CB VAL A 397 5.103 -17.674 2.881 1.00 0.00 C ATOM 25 CG1 VAL A 397 4.928 -18.234 1.477 1.00 0.00 C ATOM 26 CG2 VAL A 397 6.579 -17.569 3.232 1.00 0.00 C ATOM 0 H VAL A 397 5.009 -14.727 4.272 1.00 0.00 H new ATOM 0 HA VAL A 397 4.833 -15.631 2.264 1.00 0.00 H new ATOM 0 HB VAL A 397 4.631 -18.360 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 397 5.425 -19.202 1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 397 3.866 -18.355 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 397 5.368 -17.547 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 397 7.047 -18.548 3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 397 7.064 -16.864 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 397 6.685 -17.220 4.259 1.00 0.00 H new ATOM 36 N GLN A 398 2.330 -15.495 2.045 1.00 0.00 N ATOM 37 CA GLN A 398 0.898 -15.518 1.744 1.00 0.00 C ATOM 38 C GLN A 398 0.575 -14.656 0.520 1.00 0.00 C ATOM 39 O GLN A 398 1.431 -13.916 0.032 1.00 0.00 O ATOM 40 CB GLN A 398 0.102 -15.035 2.963 1.00 0.00 C ATOM 41 CG GLN A 398 0.577 -13.697 3.517 1.00 0.00 C ATOM 42 CD GLN A 398 0.928 -13.755 4.993 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.043 -13.462 5.845 1.00 0.00 O flip ATOM 44 NE2 GLN A 398 2.065 -14.050 5.366 1.00 0.00 N flip ATOM 0 H GLN A 398 2.829 -14.693 1.660 1.00 0.00 H new ATOM 0 HA GLN A 398 0.612 -16.544 1.513 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -0.950 -14.951 2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 398 0.167 -15.787 3.749 1.00 0.00 H new ATOM 0 HG2 GLN A 398 1.450 -13.367 2.955 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -0.202 -12.950 3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 398 2.786 -14.270 4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 398 2.285 -14.075 6.362 1.00 0.00 H new ATOM 53 N ILE A 399 -0.666 -14.761 0.033 1.00 0.00 N ATOM 54 CA ILE A 399 -1.119 -13.999 -1.139 1.00 0.00 C ATOM 55 C ILE A 399 -0.629 -12.547 -1.109 1.00 0.00 C ATOM 56 O ILE A 399 -0.206 -12.011 -2.135 1.00 0.00 O ATOM 57 CB ILE A 399 -2.665 -14.015 -1.263 1.00 0.00 C ATOM 58 CG1 ILE A 399 -3.120 -13.261 -2.517 1.00 0.00 C ATOM 59 CG2 ILE A 399 -3.320 -13.415 -0.024 1.00 0.00 C ATOM 60 CD1 ILE A 399 -2.825 -13.991 -3.809 1.00 0.00 C ATOM 0 H ILE A 399 -1.379 -15.370 0.434 1.00 0.00 H new ATOM 0 HA ILE A 399 -0.684 -14.492 -2.008 1.00 0.00 H new ATOM 0 HB ILE A 399 -2.979 -15.055 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -4.193 -13.078 -2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -2.631 -12.287 -2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -4.404 -13.439 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -3.035 -13.993 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -2.991 -12.383 0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -3.176 -13.395 -4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.751 -14.150 -3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -3.336 -14.954 -3.808 1.00 0.00 H new ATOM 72 N GLN A 400 -0.693 -11.920 0.068 1.00 0.00 N ATOM 73 CA GLN A 400 -0.263 -10.532 0.231 1.00 0.00 C ATOM 74 C GLN A 400 -0.133 -10.172 1.720 1.00 0.00 C ATOM 75 O GLN A 400 -0.910 -9.377 2.247 1.00 0.00 O ATOM 76 CB GLN A 400 -1.268 -9.602 -0.465 1.00 0.00 C ATOM 77 CG GLN A 400 -0.797 -9.097 -1.824 1.00 0.00 C ATOM 78 CD GLN A 400 -1.833 -9.289 -2.916 1.00 0.00 C ATOM 79 OE1 GLN A 400 -2.701 -8.443 -3.120 1.00 0.00 O ATOM 80 NE2 GLN A 400 -1.746 -10.405 -3.627 1.00 0.00 N ATOM 0 H GLN A 400 -1.040 -12.354 0.923 1.00 0.00 H new ATOM 0 HA GLN A 400 0.718 -10.408 -0.228 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -2.212 -10.132 -0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -1.466 -8.747 0.181 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -0.550 -8.038 -1.747 1.00 0.00 H new ATOM 0 HG3 GLN A 400 0.118 -9.619 -2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -1.010 -11.082 -3.426 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -2.415 -10.586 -4.375 1.00 0.00 H new ATOM 89 N GLY A 401 0.844 -10.779 2.400 1.00 0.00 N ATOM 90 CA GLY A 401 1.032 -10.524 3.828 1.00 0.00 C ATOM 91 C GLY A 401 2.137 -9.529 4.147 1.00 0.00 C ATOM 92 O GLY A 401 2.011 -8.343 3.848 1.00 0.00 O ATOM 0 H GLY A 401 1.506 -11.439 1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 401 0.095 -10.155 4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 401 1.253 -11.467 4.327 1.00 0.00 H new ATOM 96 N SER A 402 3.207 -10.023 4.783 1.00 0.00 N ATOM 97 CA SER A 402 4.354 -9.193 5.192 1.00 0.00 C ATOM 98 C SER A 402 4.649 -8.061 4.204 1.00 0.00 C ATOM 99 O SER A 402 4.694 -6.894 4.591 1.00 0.00 O ATOM 100 CB SER A 402 5.601 -10.068 5.365 1.00 0.00 C ATOM 101 OG SER A 402 5.327 -11.192 6.189 1.00 0.00 O ATOM 0 H SER A 402 3.305 -11.008 5.030 1.00 0.00 H new ATOM 0 HA SER A 402 4.087 -8.730 6.142 1.00 0.00 H new ATOM 0 HB2 SER A 402 5.951 -10.405 4.389 1.00 0.00 H new ATOM 0 HB3 SER A 402 6.405 -9.478 5.805 1.00 0.00 H new ATOM 0 HG SER A 402 6.138 -11.735 6.282 1.00 0.00 H new ATOM 107 N VAL A 403 4.850 -8.411 2.936 1.00 0.00 N ATOM 108 CA VAL A 403 5.142 -7.418 1.901 1.00 0.00 C ATOM 109 C VAL A 403 4.093 -6.302 1.870 1.00 0.00 C ATOM 110 O VAL A 403 4.436 -5.121 1.789 1.00 0.00 O ATOM 111 CB VAL A 403 5.240 -8.070 0.505 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.449 -8.990 0.430 1.00 0.00 C ATOM 113 CG2 VAL A 403 3.966 -8.834 0.164 1.00 0.00 C ATOM 0 H VAL A 403 4.816 -9.373 2.599 1.00 0.00 H new ATOM 0 HA VAL A 403 6.107 -6.980 2.157 1.00 0.00 H new ATOM 0 HB VAL A 403 5.362 -7.274 -0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.502 -9.441 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 403 7.356 -8.415 0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.356 -9.775 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 403 4.064 -9.282 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 403 3.803 -9.618 0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.118 -8.149 0.169 1.00 0.00 H new ATOM 123 N VAL A 404 2.816 -6.680 1.958 1.00 0.00 N ATOM 124 CA VAL A 404 1.723 -5.707 1.957 1.00 0.00 C ATOM 125 C VAL A 404 1.690 -4.924 3.266 1.00 0.00 C ATOM 126 O VAL A 404 1.541 -3.704 3.257 1.00 0.00 O ATOM 127 CB VAL A 404 0.356 -6.385 1.728 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.777 -5.380 1.875 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.313 -7.034 0.358 1.00 0.00 C ATOM 0 H VAL A 404 2.514 -7.652 2.031 1.00 0.00 H new ATOM 0 HA VAL A 404 1.910 -5.020 1.132 1.00 0.00 H new ATOM 0 HB VAL A 404 0.226 -7.158 2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.731 -5.880 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -0.759 -4.956 2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.653 -4.583 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -0.657 -7.508 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 404 0.466 -6.275 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 404 1.099 -7.786 0.287 1.00 0.00 H new ATOM 139 N ALA A 405 1.848 -5.628 4.388 1.00 0.00 N ATOM 140 CA ALA A 405 1.857 -4.983 5.700 1.00 0.00 C ATOM 141 C ALA A 405 2.953 -3.919 5.759 1.00 0.00 C ATOM 142 O ALA A 405 2.703 -2.774 6.145 1.00 0.00 O ATOM 143 CB ALA A 405 2.047 -6.018 6.801 1.00 0.00 C ATOM 0 H ALA A 405 1.971 -6.640 4.414 1.00 0.00 H new ATOM 0 HA ALA A 405 0.895 -4.494 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 405 2.051 -5.521 7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.231 -6.740 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 405 2.995 -6.535 6.654 1.00 0.00 H new ATOM 149 N ALA A 406 4.163 -4.302 5.345 1.00 0.00 N ATOM 150 CA ALA A 406 5.298 -3.384 5.323 1.00 0.00 C ATOM 151 C ALA A 406 5.066 -2.266 4.307 1.00 0.00 C ATOM 152 O ALA A 406 5.232 -1.089 4.625 1.00 0.00 O ATOM 153 CB ALA A 406 6.583 -4.140 5.007 1.00 0.00 C ATOM 0 H ALA A 406 4.380 -5.244 5.020 1.00 0.00 H new ATOM 0 HA ALA A 406 5.397 -2.931 6.310 1.00 0.00 H new ATOM 0 HB1 ALA A 406 7.421 -3.443 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 406 6.755 -4.900 5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 406 6.493 -4.618 4.032 1.00 0.00 H new ATOM 159 N ALA A 407 4.668 -2.642 3.089 1.00 0.00 N ATOM 160 CA ALA A 407 4.399 -1.668 2.032 1.00 0.00 C ATOM 161 C ALA A 407 3.359 -0.642 2.484 1.00 0.00 C ATOM 162 O ALA A 407 3.642 0.556 2.536 1.00 0.00 O ATOM 163 CB ALA A 407 3.938 -2.379 0.764 1.00 0.00 C ATOM 0 H ALA A 407 4.525 -3.613 2.812 1.00 0.00 H new ATOM 0 HA ALA A 407 5.324 -1.134 1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.741 -1.642 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.716 -3.064 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 407 3.027 -2.940 0.972 1.00 0.00 H new ATOM 169 N LEU A 408 2.160 -1.121 2.823 1.00 0.00 N ATOM 170 CA LEU A 408 1.074 -0.251 3.282 1.00 0.00 C ATOM 171 C LEU A 408 1.533 0.634 4.443 1.00 0.00 C ATOM 172 O LEU A 408 1.408 1.861 4.384 1.00 0.00 O ATOM 173 CB LEU A 408 -0.141 -1.089 3.706 1.00 0.00 C ATOM 174 CG LEU A 408 -1.496 -0.579 3.207 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.744 0.848 3.672 1.00 0.00 C ATOM 176 CD2 LEU A 408 -1.573 -0.666 1.691 1.00 0.00 C ATOM 0 H LEU A 408 1.916 -2.111 2.788 1.00 0.00 H new ATOM 0 HA LEU A 408 0.787 0.394 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.001 -2.109 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.167 -1.135 4.795 1.00 0.00 H new ATOM 0 HG LEU A 408 -2.274 -1.214 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -2.713 1.187 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.737 0.882 4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -0.961 1.499 3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.543 -0.299 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -0.783 -0.058 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.449 -1.703 1.379 1.00 0.00 H new ATOM 188 N SER A 409 2.071 0.008 5.491 1.00 0.00 N ATOM 189 CA SER A 409 2.558 0.744 6.657 1.00 0.00 C ATOM 190 C SER A 409 3.556 1.820 6.230 1.00 0.00 C ATOM 191 O SER A 409 3.397 2.995 6.568 1.00 0.00 O ATOM 192 CB SER A 409 3.204 -0.213 7.663 1.00 0.00 C ATOM 193 OG SER A 409 3.553 0.465 8.860 1.00 0.00 O ATOM 0 H SER A 409 2.180 -1.004 5.556 1.00 0.00 H new ATOM 0 HA SER A 409 1.709 1.230 7.138 1.00 0.00 H new ATOM 0 HB2 SER A 409 2.515 -1.027 7.890 1.00 0.00 H new ATOM 0 HB3 SER A 409 4.094 -0.662 7.223 1.00 0.00 H new ATOM 0 HG SER A 409 3.962 -0.168 9.487 1.00 0.00 H new ATOM 199 N ALA A 410 4.568 1.411 5.458 1.00 0.00 N ATOM 200 CA ALA A 410 5.584 2.335 4.954 1.00 0.00 C ATOM 201 C ALA A 410 4.939 3.515 4.225 1.00 0.00 C ATOM 202 O ALA A 410 5.268 4.673 4.492 1.00 0.00 O ATOM 203 CB ALA A 410 6.553 1.602 4.035 1.00 0.00 C ATOM 0 H ALA A 410 4.704 0.442 5.169 1.00 0.00 H new ATOM 0 HA ALA A 410 6.139 2.730 5.805 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.304 2.301 3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.043 0.801 4.588 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.006 1.180 3.192 1.00 0.00 H new ATOM 209 N VAL A 411 4.003 3.216 3.318 1.00 0.00 N ATOM 210 CA VAL A 411 3.302 4.260 2.571 1.00 0.00 C ATOM 211 C VAL A 411 2.613 5.227 3.533 1.00 0.00 C ATOM 212 O VAL A 411 2.771 6.446 3.422 1.00 0.00 O ATOM 213 CB VAL A 411 2.249 3.674 1.602 1.00 0.00 C ATOM 214 CG1 VAL A 411 1.647 4.773 0.738 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.856 2.589 0.726 1.00 0.00 C ATOM 0 H VAL A 411 3.716 2.265 3.086 1.00 0.00 H new ATOM 0 HA VAL A 411 4.051 4.788 1.981 1.00 0.00 H new ATOM 0 HB VAL A 411 1.456 3.225 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 411 0.908 4.341 0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 411 1.166 5.515 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 411 2.435 5.251 0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.093 2.195 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.673 3.009 0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.237 1.784 1.355 1.00 0.00 H new ATOM 225 N ILE A 412 1.867 4.671 4.491 1.00 0.00 N ATOM 226 CA ILE A 412 1.168 5.478 5.491 1.00 0.00 C ATOM 227 C ILE A 412 2.157 6.362 6.252 1.00 0.00 C ATOM 228 O ILE A 412 1.960 7.573 6.361 1.00 0.00 O ATOM 229 CB ILE A 412 0.392 4.597 6.496 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.646 3.739 5.769 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.287 5.459 7.552 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.106 2.540 6.571 1.00 0.00 C ATOM 0 H ILE A 412 1.732 3.665 4.594 1.00 0.00 H new ATOM 0 HA ILE A 412 0.452 6.103 4.957 1.00 0.00 H new ATOM 0 HB ILE A 412 1.105 3.937 6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.510 4.357 5.526 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.224 3.395 4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.828 4.820 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.466 6.032 8.093 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -0.986 6.143 7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -1.841 1.977 5.995 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.251 1.901 6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.558 2.878 7.504 1.00 0.00 H new ATOM 244 N THR A 413 3.227 5.747 6.764 1.00 0.00 N ATOM 245 CA THR A 413 4.261 6.476 7.504 1.00 0.00 C ATOM 246 C THR A 413 4.856 7.593 6.648 1.00 0.00 C ATOM 247 O THR A 413 4.972 8.734 7.099 1.00 0.00 O ATOM 248 CB THR A 413 5.373 5.523 7.960 1.00 0.00 C ATOM 249 OG1 THR A 413 4.833 4.405 8.640 1.00 0.00 O ATOM 250 CG2 THR A 413 6.381 6.170 8.883 1.00 0.00 C ATOM 0 H THR A 413 3.400 4.745 6.679 1.00 0.00 H new ATOM 0 HA THR A 413 3.793 6.920 8.383 1.00 0.00 H new ATOM 0 HB THR A 413 5.881 5.223 7.043 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.414 3.800 7.993 1.00 0.00 H new ATOM 0 HG21 THR A 413 7.138 5.438 9.165 1.00 0.00 H new ATOM 0 HG22 THR A 413 6.858 7.007 8.372 1.00 0.00 H new ATOM 0 HG23 THR A 413 5.875 6.532 9.778 1.00 0.00 H new ATOM 258 N LEU A 414 5.219 7.261 5.407 1.00 0.00 N ATOM 259 CA LEU A 414 5.790 8.243 4.483 1.00 0.00 C ATOM 260 C LEU A 414 4.808 9.389 4.240 1.00 0.00 C ATOM 261 O LEU A 414 5.158 10.558 4.410 1.00 0.00 O ATOM 262 CB LEU A 414 6.171 7.574 3.155 1.00 0.00 C ATOM 263 CG LEU A 414 7.672 7.357 2.940 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.376 8.680 2.682 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.287 6.656 4.141 1.00 0.00 C ATOM 0 H LEU A 414 5.128 6.322 5.020 1.00 0.00 H new ATOM 0 HA LEU A 414 6.693 8.654 4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.669 6.608 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.788 8.183 2.337 1.00 0.00 H new ATOM 0 HG LEU A 414 7.802 6.722 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.441 8.502 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.957 9.147 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.235 9.340 3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 414 9.354 6.510 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 414 8.142 7.267 5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.807 5.688 4.283 1.00 0.00 H new ATOM 277 N ILE A 415 3.573 9.045 3.864 1.00 0.00 N ATOM 278 CA ILE A 415 2.532 10.049 3.621 1.00 0.00 C ATOM 279 C ILE A 415 2.324 10.920 4.864 1.00 0.00 C ATOM 280 O ILE A 415 2.324 12.153 4.782 1.00 0.00 O ATOM 281 CB ILE A 415 1.190 9.387 3.224 1.00 0.00 C ATOM 282 CG1 ILE A 415 1.343 8.608 1.916 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.094 10.437 3.087 1.00 0.00 C ATOM 284 CD1 ILE A 415 0.159 7.718 1.598 1.00 0.00 C ATOM 0 H ILE A 415 3.270 8.082 3.721 1.00 0.00 H new ATOM 0 HA ILE A 415 2.868 10.673 2.793 1.00 0.00 H new ATOM 0 HB ILE A 415 0.906 8.691 4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 415 1.487 9.313 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 415 2.243 7.995 1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.841 9.952 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -0.035 10.954 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.374 11.157 2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 415 0.338 7.197 0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 415 0.027 6.989 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -0.741 8.327 1.510 1.00 0.00 H new ATOM 296 N ALA A 416 2.168 10.267 6.018 1.00 0.00 N ATOM 297 CA ALA A 416 1.981 10.972 7.282 1.00 0.00 C ATOM 298 C ALA A 416 3.147 11.926 7.534 1.00 0.00 C ATOM 299 O ALA A 416 2.944 13.128 7.715 1.00 0.00 O ATOM 300 CB ALA A 416 1.837 9.977 8.427 1.00 0.00 C ATOM 0 H ALA A 416 2.168 9.250 6.100 1.00 0.00 H new ATOM 0 HA ALA A 416 1.065 11.560 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 416 1.698 10.517 9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.974 9.337 8.246 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.736 9.364 8.492 1.00 0.00 H new ATOM 306 N MET A 417 4.370 11.387 7.513 1.00 0.00 N ATOM 307 CA MET A 417 5.572 12.197 7.711 1.00 0.00 C ATOM 308 C MET A 417 5.594 13.364 6.721 1.00 0.00 C ATOM 309 O MET A 417 5.846 14.510 7.107 1.00 0.00 O ATOM 310 CB MET A 417 6.827 11.335 7.542 1.00 0.00 C ATOM 311 CG MET A 417 8.030 11.848 8.318 1.00 0.00 C ATOM 312 SD MET A 417 9.348 10.624 8.439 1.00 0.00 S ATOM 313 CE MET A 417 8.693 9.544 9.708 1.00 0.00 C ATOM 0 H MET A 417 4.552 10.395 7.361 1.00 0.00 H new ATOM 0 HA MET A 417 5.558 12.599 8.724 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.605 10.318 7.865 1.00 0.00 H new ATOM 0 HB3 MET A 417 7.083 11.285 6.484 1.00 0.00 H new ATOM 0 HG2 MET A 417 8.415 12.745 7.833 1.00 0.00 H new ATOM 0 HG3 MET A 417 7.715 12.138 9.320 1.00 0.00 H new ATOM 0 HE1 MET A 417 9.504 9.209 10.355 1.00 0.00 H new ATOM 0 HE2 MET A 417 7.956 10.085 10.301 1.00 0.00 H new ATOM 0 HE3 MET A 417 8.220 8.680 9.242 1.00 0.00 H new ATOM 323 N GLN A 418 5.305 13.061 5.450 1.00 0.00 N ATOM 324 CA GLN A 418 5.265 14.073 4.393 1.00 0.00 C ATOM 325 C GLN A 418 4.395 15.259 4.809 1.00 0.00 C ATOM 326 O GLN A 418 4.820 16.412 4.728 1.00 0.00 O ATOM 327 CB GLN A 418 4.725 13.461 3.094 1.00 0.00 C ATOM 328 CG GLN A 418 5.753 12.634 2.333 1.00 0.00 C ATOM 329 CD GLN A 418 5.123 11.609 1.405 1.00 0.00 C ATOM 330 OE1 GLN A 418 4.016 11.798 0.906 1.00 0.00 O ATOM 331 NE2 GLN A 418 5.832 10.520 1.157 1.00 0.00 N ATOM 0 H GLN A 418 5.094 12.116 5.129 1.00 0.00 H new ATOM 0 HA GLN A 418 6.281 14.430 4.225 1.00 0.00 H new ATOM 0 HB2 GLN A 418 3.867 12.831 3.329 1.00 0.00 H new ATOM 0 HB3 GLN A 418 4.365 14.262 2.448 1.00 0.00 H new ATOM 0 HG2 GLN A 418 6.388 13.301 1.750 1.00 0.00 H new ATOM 0 HG3 GLN A 418 6.399 12.122 3.046 1.00 0.00 H new ATOM 0 HE21 GLN A 418 6.748 10.398 1.590 1.00 0.00 H new ATOM 0 HE22 GLN A 418 5.463 9.802 0.533 1.00 0.00 H new ATOM 340 N TRP A 419 3.179 14.962 5.269 1.00 0.00 N ATOM 341 CA TRP A 419 2.252 16.003 5.712 1.00 0.00 C ATOM 342 C TRP A 419 2.717 16.634 7.032 1.00 0.00 C ATOM 343 O TRP A 419 2.578 17.841 7.235 1.00 0.00 O ATOM 344 CB TRP A 419 0.844 15.420 5.869 1.00 0.00 C ATOM 345 CG TRP A 419 -0.113 16.346 6.555 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.538 17.565 6.106 1.00 0.00 C ATOM 347 CD2 TRP A 419 -0.757 16.134 7.816 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.411 18.119 7.011 1.00 0.00 N ATOM 349 CE2 TRP A 419 -1.560 17.262 8.069 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.734 15.098 8.755 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -2.331 17.382 9.221 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.501 15.221 9.900 1.00 0.00 C ATOM 353 CH2 TRP A 419 -2.291 16.355 10.123 1.00 0.00 C ATOM 0 H TRP A 419 2.814 14.012 5.344 1.00 0.00 H new ATOM 0 HA TRP A 419 2.232 16.786 4.954 1.00 0.00 H new ATOM 0 HB2 TRP A 419 0.451 15.169 4.884 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.905 14.490 6.434 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -0.233 18.025 5.178 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -1.873 19.023 6.911 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -0.129 14.219 8.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.940 18.256 9.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -1.490 14.429 10.634 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -2.881 16.420 11.025 1.00 0.00 H new ATOM 364 N LEU A 420 3.267 15.808 7.924 1.00 0.00 N ATOM 365 CA LEU A 420 3.751 16.280 9.221 1.00 0.00 C ATOM 366 C LEU A 420 4.903 17.278 9.059 1.00 0.00 C ATOM 367 O LEU A 420 4.824 18.407 9.545 1.00 0.00 O ATOM 368 CB LEU A 420 4.197 15.091 10.083 1.00 0.00 C ATOM 369 CG LEU A 420 3.795 15.164 11.560 1.00 0.00 C ATOM 370 CD1 LEU A 420 4.369 16.410 12.212 1.00 0.00 C ATOM 371 CD2 LEU A 420 2.282 15.137 11.702 1.00 0.00 C ATOM 0 H LEU A 420 3.388 14.807 7.771 1.00 0.00 H new ATOM 0 HA LEU A 420 2.930 16.795 9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 420 3.782 14.178 9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 420 5.282 15.007 10.023 1.00 0.00 H new ATOM 0 HG LEU A 420 4.205 14.292 12.069 1.00 0.00 H new ATOM 0 HD11 LEU A 420 4.072 16.442 13.260 1.00 0.00 H new ATOM 0 HD12 LEU A 420 5.457 16.388 12.144 1.00 0.00 H new ATOM 0 HD13 LEU A 420 3.991 17.295 11.700 1.00 0.00 H new ATOM 0 HD21 LEU A 420 2.015 15.190 12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 420 1.852 15.989 11.176 1.00 0.00 H new ATOM 0 HD23 LEU A 420 1.893 14.213 11.275 1.00 0.00 H new ATOM 383 N MET A 421 5.972 16.854 8.378 1.00 0.00 N ATOM 384 CA MET A 421 7.134 17.719 8.160 1.00 0.00 C ATOM 385 C MET A 421 8.047 17.168 7.056 1.00 0.00 C ATOM 386 O MET A 421 9.105 16.598 7.333 1.00 0.00 O ATOM 387 CB MET A 421 7.919 17.888 9.467 1.00 0.00 C ATOM 388 CG MET A 421 7.902 19.311 10.006 1.00 0.00 C ATOM 389 SD MET A 421 9.010 20.408 9.100 1.00 0.00 S ATOM 390 CE MET A 421 9.164 21.766 10.259 1.00 0.00 C ATOM 0 H MET A 421 6.056 15.923 7.971 1.00 0.00 H new ATOM 0 HA MET A 421 6.770 18.693 7.833 1.00 0.00 H new ATOM 0 HB2 MET A 421 7.504 17.218 10.220 1.00 0.00 H new ATOM 0 HB3 MET A 421 8.952 17.582 9.303 1.00 0.00 H new ATOM 0 HG2 MET A 421 6.886 19.703 9.955 1.00 0.00 H new ATOM 0 HG3 MET A 421 8.187 19.301 11.058 1.00 0.00 H new ATOM 0 HE1 MET A 421 9.821 22.528 9.841 1.00 0.00 H new ATOM 0 HE2 MET A 421 8.181 22.198 10.447 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.584 21.399 11.196 1.00 0.00 H new ATOM 400 N ALA A 422 7.633 17.351 5.804 1.00 0.00 N ATOM 401 CA ALA A 422 8.410 16.885 4.657 1.00 0.00 C ATOM 402 C ALA A 422 7.945 17.563 3.364 1.00 0.00 C ATOM 403 O ALA A 422 7.155 18.507 3.401 1.00 0.00 O ATOM 404 CB ALA A 422 8.321 15.367 4.546 1.00 0.00 C ATOM 0 H ALA A 422 6.761 17.820 5.557 1.00 0.00 H new ATOM 0 HA ALA A 422 9.454 17.159 4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 422 8.903 15.030 3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 422 8.716 14.912 5.454 1.00 0.00 H new ATOM 0 HB3 ALA A 422 7.280 15.072 4.416 1.00 0.00 H new ATOM 410 N PHE A 423 8.441 17.083 2.223 1.00 0.00 N ATOM 411 CA PHE A 423 8.072 17.654 0.925 1.00 0.00 C ATOM 412 C PHE A 423 7.217 16.683 0.103 1.00 0.00 C ATOM 413 O PHE A 423 7.081 15.507 0.453 1.00 0.00 O ATOM 414 CB PHE A 423 9.333 18.039 0.139 1.00 0.00 C ATOM 415 CG PHE A 423 9.382 19.493 -0.245 1.00 0.00 C ATOM 416 CD1 PHE A 423 8.764 19.939 -1.403 1.00 0.00 C ATOM 417 CD2 PHE A 423 10.043 20.412 0.553 1.00 0.00 C ATOM 418 CE1 PHE A 423 8.807 21.273 -1.758 1.00 0.00 C ATOM 419 CE2 PHE A 423 10.087 21.748 0.203 1.00 0.00 C ATOM 420 CZ PHE A 423 9.468 22.179 -0.953 1.00 0.00 C ATOM 0 H PHE A 423 9.097 16.303 2.170 1.00 0.00 H new ATOM 0 HA PHE A 423 7.476 18.547 1.113 1.00 0.00 H new ATOM 0 HB2 PHE A 423 10.212 17.800 0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 423 9.388 17.431 -0.764 1.00 0.00 H new ATOM 0 HD1 PHE A 423 8.243 19.235 -2.035 1.00 0.00 H new ATOM 0 HD2 PHE A 423 10.529 20.081 1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 423 8.324 21.607 -2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 423 10.606 22.455 0.834 1.00 0.00 H new ATOM 0 HZ PHE A 423 9.501 23.223 -1.227 1.00 0.00 H new ATOM 430 N ASP A 424 6.641 17.195 -0.989 1.00 0.00 N ATOM 431 CA ASP A 424 5.786 16.410 -1.886 1.00 0.00 C ATOM 432 C ASP A 424 6.284 14.967 -2.048 1.00 0.00 C ATOM 433 O ASP A 424 7.334 14.722 -2.648 1.00 0.00 O ATOM 434 CB ASP A 424 5.711 17.091 -3.262 1.00 0.00 C ATOM 435 CG ASP A 424 5.090 18.474 -3.208 1.00 0.00 C ATOM 436 OD1 ASP A 424 5.470 19.262 -2.319 1.00 0.00 O ATOM 437 OD2 ASP A 424 4.225 18.769 -4.061 1.00 0.00 O ATOM 0 H ASP A 424 6.754 18.167 -1.277 1.00 0.00 H new ATOM 0 HA ASP A 424 4.794 16.366 -1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 424 6.715 17.166 -3.679 1.00 0.00 H new ATOM 0 HB3 ASP A 424 5.131 16.465 -3.940 1.00 0.00 H new ATOM 442 N ALA A 425 5.512 14.020 -1.509 1.00 0.00 N ATOM 443 CA ALA A 425 5.845 12.595 -1.586 1.00 0.00 C ATOM 444 C ALA A 425 7.252 12.271 -1.046 1.00 0.00 C ATOM 445 O ALA A 425 7.840 11.255 -1.413 1.00 0.00 O ATOM 446 CB ALA A 425 5.696 12.115 -3.023 1.00 0.00 C ATOM 0 H ALA A 425 4.644 14.217 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 425 5.145 12.063 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.944 11.055 -3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.668 12.266 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 425 6.370 12.680 -3.667 1.00 0.00 H new ATOM 452 N ALA A 426 7.782 13.132 -0.172 1.00 0.00 N ATOM 453 CA ALA A 426 9.111 12.927 0.416 1.00 0.00 C ATOM 454 C ALA A 426 10.211 12.918 -0.652 1.00 0.00 C ATOM 455 O ALA A 426 11.160 12.126 -0.581 1.00 0.00 O ATOM 456 CB ALA A 426 9.134 11.640 1.233 1.00 0.00 C ATOM 0 H ALA A 426 7.311 13.979 0.145 1.00 0.00 H new ATOM 0 HA ALA A 426 9.316 13.767 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 426 10.126 11.500 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 426 8.397 11.704 2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 426 8.896 10.795 0.587 1.00 0.00 H new ATOM 462 N ASN A 427 10.079 13.815 -1.636 1.00 0.00 N ATOM 463 CA ASN A 427 11.051 13.938 -2.724 1.00 0.00 C ATOM 464 C ASN A 427 10.971 12.757 -3.697 1.00 0.00 C ATOM 465 O ASN A 427 10.439 11.694 -3.370 1.00 0.00 O ATOM 466 CB ASN A 427 12.472 14.063 -2.160 1.00 0.00 C ATOM 467 CG ASN A 427 13.344 14.986 -2.986 1.00 0.00 C ATOM 468 OD1 ASN A 427 13.355 14.915 -4.213 1.00 0.00 O ATOM 469 ND2 ASN A 427 14.083 15.858 -2.318 1.00 0.00 N ATOM 0 H ASN A 427 9.300 14.471 -1.699 1.00 0.00 H new ATOM 0 HA ASN A 427 10.805 14.842 -3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 427 12.422 14.435 -1.137 1.00 0.00 H new ATOM 0 HB3 ASN A 427 12.931 13.075 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 427 14.691 16.504 -2.822 1.00 0.00 H new ATOM 0 HD22 ASN A 427 14.045 15.884 -1.299 1.00 0.00 H new ATOM 476 N LEU A 428 11.512 12.952 -4.898 1.00 0.00 N ATOM 477 CA LEU A 428 11.510 11.909 -5.924 1.00 0.00 C ATOM 478 C LEU A 428 12.801 11.085 -5.877 1.00 0.00 C ATOM 479 O LEU A 428 13.535 10.992 -6.863 1.00 0.00 O ATOM 480 CB LEU A 428 11.319 12.536 -7.309 1.00 0.00 C ATOM 481 CG LEU A 428 9.864 12.792 -7.708 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.455 14.212 -7.359 1.00 0.00 C ATOM 483 CD2 LEU A 428 9.667 12.535 -9.193 1.00 0.00 C ATOM 0 H LEU A 428 11.958 13.823 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 428 10.678 11.233 -5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 428 11.860 13.481 -7.341 1.00 0.00 H new ATOM 0 HB3 LEU A 428 11.774 11.882 -8.053 1.00 0.00 H new ATOM 0 HG LEU A 428 9.230 12.104 -7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 428 8.417 14.374 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 428 9.558 14.367 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 428 10.095 14.916 -7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 428 8.627 12.722 -9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 428 10.314 13.200 -9.766 1.00 0.00 H new ATOM 0 HD23 LEU A 428 9.919 11.499 -9.420 1.00 0.00 H new ATOM 495 N VAL A 429 13.069 10.486 -4.718 1.00 0.00 N ATOM 496 CA VAL A 429 14.264 9.663 -4.529 1.00 0.00 C ATOM 497 C VAL A 429 14.050 8.643 -3.408 1.00 0.00 C ATOM 498 O VAL A 429 13.975 7.439 -3.666 1.00 0.00 O ATOM 499 CB VAL A 429 15.524 10.526 -4.244 1.00 0.00 C ATOM 500 CG1 VAL A 429 15.202 11.708 -3.336 1.00 0.00 C ATOM 501 CG2 VAL A 429 16.642 9.683 -3.645 1.00 0.00 C ATOM 0 H VAL A 429 12.473 10.555 -3.893 1.00 0.00 H new ATOM 0 HA VAL A 429 14.437 9.127 -5.462 1.00 0.00 H new ATOM 0 HB VAL A 429 15.866 10.922 -5.200 1.00 0.00 H new ATOM 0 HG11 VAL A 429 16.108 12.288 -3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 429 14.453 12.340 -3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 429 14.814 11.342 -2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 429 17.511 10.313 -3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 429 16.303 9.242 -2.708 1.00 0.00 H new ATOM 0 HG23 VAL A 429 16.913 8.890 -4.342 1.00 0.00 H new ATOM 511 N MET A 430 13.926 9.128 -2.169 1.00 0.00 N ATOM 512 CA MET A 430 13.693 8.249 -1.026 1.00 0.00 C ATOM 513 C MET A 430 12.380 7.495 -1.212 1.00 0.00 C ATOM 514 O MET A 430 12.348 6.263 -1.158 1.00 0.00 O ATOM 515 CB MET A 430 13.668 9.055 0.279 1.00 0.00 C ATOM 516 CG MET A 430 15.029 9.177 0.949 1.00 0.00 C ATOM 517 SD MET A 430 16.105 10.370 0.130 1.00 0.00 S ATOM 518 CE MET A 430 17.716 9.788 0.655 1.00 0.00 C ATOM 0 H MET A 430 13.983 10.119 -1.935 1.00 0.00 H new ATOM 0 HA MET A 430 14.509 7.529 -0.965 1.00 0.00 H new ATOM 0 HB2 MET A 430 13.284 10.054 0.071 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.972 8.584 0.973 1.00 0.00 H new ATOM 0 HG2 MET A 430 14.892 9.472 1.989 1.00 0.00 H new ATOM 0 HG3 MET A 430 15.515 8.201 0.956 1.00 0.00 H new ATOM 0 HE1 MET A 430 18.490 10.426 0.229 1.00 0.00 H new ATOM 0 HE2 MET A 430 17.778 9.820 1.743 1.00 0.00 H new ATOM 0 HE3 MET A 430 17.862 8.763 0.313 1.00 0.00 H new ATOM 528 N LEU A 431 11.301 8.247 -1.458 1.00 0.00 N ATOM 529 CA LEU A 431 9.983 7.654 -1.681 1.00 0.00 C ATOM 530 C LEU A 431 10.000 6.736 -2.900 1.00 0.00 C ATOM 531 O LEU A 431 9.369 5.682 -2.890 1.00 0.00 O ATOM 532 CB LEU A 431 8.922 8.741 -1.867 1.00 0.00 C ATOM 533 CG LEU A 431 7.576 8.245 -2.410 1.00 0.00 C ATOM 534 CD1 LEU A 431 6.456 8.562 -1.437 1.00 0.00 C ATOM 535 CD2 LEU A 431 7.287 8.862 -3.767 1.00 0.00 C ATOM 0 H LEU A 431 11.317 9.266 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 431 9.732 7.064 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 431 8.752 9.230 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 431 9.314 9.498 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 431 7.635 7.163 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 431 5.510 8.202 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 431 6.653 8.072 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 431 6.399 9.640 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 431 6.328 8.498 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 431 7.251 9.947 -3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 431 8.074 8.584 -4.468 1.00 0.00 H new ATOM 547 N TYR A 432 10.730 7.130 -3.946 1.00 0.00 N ATOM 548 CA TYR A 432 10.819 6.315 -5.154 1.00 0.00 C ATOM 549 C TYR A 432 11.496 4.982 -4.842 1.00 0.00 C ATOM 550 O TYR A 432 10.933 3.921 -5.104 1.00 0.00 O ATOM 551 CB TYR A 432 11.582 7.051 -6.261 1.00 0.00 C ATOM 552 CG TYR A 432 11.646 6.278 -7.561 1.00 0.00 C ATOM 553 CD1 TYR A 432 10.493 6.012 -8.291 1.00 0.00 C ATOM 554 CD2 TYR A 432 12.856 5.808 -8.056 1.00 0.00 C ATOM 555 CE1 TYR A 432 10.545 5.301 -9.475 1.00 0.00 C ATOM 556 CE2 TYR A 432 12.915 5.098 -9.240 1.00 0.00 C ATOM 557 CZ TYR A 432 11.757 4.847 -9.945 1.00 0.00 C ATOM 558 OH TYR A 432 11.813 4.140 -11.121 1.00 0.00 O ATOM 0 H TYR A 432 11.262 8.000 -3.979 1.00 0.00 H new ATOM 0 HA TYR A 432 9.807 6.124 -5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 432 11.105 8.014 -6.442 1.00 0.00 H new ATOM 0 HB3 TYR A 432 12.596 7.257 -5.919 1.00 0.00 H new ATOM 0 HD1 TYR A 432 9.540 6.367 -7.927 1.00 0.00 H new ATOM 0 HD2 TYR A 432 13.765 6.001 -7.506 1.00 0.00 H new ATOM 0 HE1 TYR A 432 9.639 5.102 -10.029 1.00 0.00 H new ATOM 0 HE2 TYR A 432 13.864 4.741 -9.612 1.00 0.00 H new ATOM 0 HH TYR A 432 12.742 3.894 -11.311 1.00 0.00 H new ATOM 568 N LEU A 433 12.697 5.044 -4.263 1.00 0.00 N ATOM 569 CA LEU A 433 13.436 3.834 -3.901 1.00 0.00 C ATOM 570 C LEU A 433 12.631 2.982 -2.917 1.00 0.00 C ATOM 571 O LEU A 433 12.379 1.800 -3.166 1.00 0.00 O ATOM 572 CB LEU A 433 14.799 4.198 -3.299 1.00 0.00 C ATOM 573 CG LEU A 433 16.004 3.878 -4.185 1.00 0.00 C ATOM 574 CD1 LEU A 433 17.205 4.714 -3.772 1.00 0.00 C ATOM 575 CD2 LEU A 433 16.339 2.398 -4.113 1.00 0.00 C ATOM 0 H LEU A 433 13.176 5.915 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 433 13.600 3.251 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 433 14.806 5.264 -3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 433 14.913 3.671 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 433 15.749 4.125 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 433 18.053 4.474 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 433 16.963 5.772 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 433 17.460 4.496 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 433 17.199 2.188 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 433 16.575 2.128 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 433 15.484 1.814 -4.454 1.00 0.00 H new ATOM 587 N LEU A 434 12.218 3.595 -1.804 1.00 0.00 N ATOM 588 CA LEU A 434 11.428 2.899 -0.783 1.00 0.00 C ATOM 589 C LEU A 434 10.150 2.310 -1.387 1.00 0.00 C ATOM 590 O LEU A 434 9.881 1.112 -1.251 1.00 0.00 O ATOM 591 CB LEU A 434 11.073 3.857 0.362 1.00 0.00 C ATOM 592 CG LEU A 434 12.008 3.804 1.573 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.972 4.979 1.558 1.00 0.00 C ATOM 594 CD2 LEU A 434 11.205 3.796 2.863 1.00 0.00 C ATOM 0 H LEU A 434 12.417 4.571 -1.587 1.00 0.00 H new ATOM 0 HA LEU A 434 12.032 2.081 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 434 11.067 4.875 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 434 10.059 3.637 0.697 1.00 0.00 H new ATOM 0 HG LEU A 434 12.588 2.883 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 434 13.628 4.923 2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 434 13.571 4.946 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 434 12.409 5.912 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 434 11.885 3.758 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 434 10.601 4.701 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 434 10.553 2.923 2.880 1.00 0.00 H new ATOM 606 N GLY A 435 9.373 3.162 -2.061 1.00 0.00 N ATOM 607 CA GLY A 435 8.136 2.730 -2.692 1.00 0.00 C ATOM 608 C GLY A 435 8.347 1.605 -3.685 1.00 0.00 C ATOM 609 O GLY A 435 7.672 0.581 -3.612 1.00 0.00 O ATOM 0 H GLY A 435 9.584 4.153 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 435 7.436 2.404 -1.923 1.00 0.00 H new ATOM 0 HA3 GLY A 435 7.678 3.578 -3.202 1.00 0.00 H new ATOM 613 N VAL A 436 9.293 1.785 -4.607 1.00 0.00 N ATOM 614 CA VAL A 436 9.587 0.756 -5.605 1.00 0.00 C ATOM 615 C VAL A 436 9.966 -0.562 -4.928 1.00 0.00 C ATOM 616 O VAL A 436 9.489 -1.628 -5.322 1.00 0.00 O ATOM 617 CB VAL A 436 10.723 1.196 -6.560 1.00 0.00 C ATOM 618 CG1 VAL A 436 11.228 0.020 -7.385 1.00 0.00 C ATOM 619 CG2 VAL A 436 10.250 2.318 -7.471 1.00 0.00 C ATOM 0 H VAL A 436 9.865 2.626 -4.684 1.00 0.00 H new ATOM 0 HA VAL A 436 8.681 0.610 -6.194 1.00 0.00 H new ATOM 0 HB VAL A 436 11.550 1.565 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 436 12.026 0.356 -8.048 1.00 0.00 H new ATOM 0 HG12 VAL A 436 11.611 -0.754 -6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 436 10.409 -0.386 -7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 436 11.062 2.614 -8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 436 9.403 1.972 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 436 9.945 3.173 -6.867 1.00 0.00 H new ATOM 629 N VAL A 437 10.817 -0.482 -3.901 1.00 0.00 N ATOM 630 CA VAL A 437 11.252 -1.669 -3.165 1.00 0.00 C ATOM 631 C VAL A 437 10.056 -2.436 -2.592 1.00 0.00 C ATOM 632 O VAL A 437 9.840 -3.602 -2.934 1.00 0.00 O ATOM 633 CB VAL A 437 12.229 -1.303 -2.022 1.00 0.00 C ATOM 634 CG1 VAL A 437 12.347 -2.439 -1.014 1.00 0.00 C ATOM 635 CG2 VAL A 437 13.597 -0.951 -2.584 1.00 0.00 C ATOM 0 H VAL A 437 11.217 0.393 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 437 11.774 -2.308 -3.877 1.00 0.00 H new ATOM 0 HB VAL A 437 11.828 -0.432 -1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 437 13.040 -2.153 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 437 11.368 -2.645 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 437 12.718 -3.333 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 437 14.272 -0.696 -1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 437 13.996 -1.805 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 437 13.505 -0.099 -3.258 1.00 0.00 H new ATOM 645 N VAL A 438 9.280 -1.781 -1.724 1.00 0.00 N ATOM 646 CA VAL A 438 8.110 -2.421 -1.115 1.00 0.00 C ATOM 647 C VAL A 438 7.093 -2.844 -2.177 1.00 0.00 C ATOM 648 O VAL A 438 6.560 -3.955 -2.127 1.00 0.00 O ATOM 649 CB VAL A 438 7.424 -1.513 -0.068 1.00 0.00 C ATOM 650 CG1 VAL A 438 8.376 -1.212 1.078 1.00 0.00 C ATOM 651 CG2 VAL A 438 6.922 -0.224 -0.700 1.00 0.00 C ATOM 0 H VAL A 438 9.438 -0.817 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 438 8.479 -3.309 -0.601 1.00 0.00 H new ATOM 0 HB VAL A 438 6.560 -2.048 0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 438 7.878 -0.572 1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 438 8.674 -2.144 1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.260 -0.704 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.445 0.393 0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 438 7.761 0.320 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.200 -0.459 -1.482 1.00 0.00 H new ATOM 661 N VAL A 439 6.843 -1.964 -3.149 1.00 0.00 N ATOM 662 CA VAL A 439 5.909 -2.261 -4.232 1.00 0.00 C ATOM 663 C VAL A 439 6.329 -3.541 -4.950 1.00 0.00 C ATOM 664 O VAL A 439 5.526 -4.457 -5.114 1.00 0.00 O ATOM 665 CB VAL A 439 5.825 -1.096 -5.246 1.00 0.00 C ATOM 666 CG1 VAL A 439 5.229 -1.559 -6.569 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.010 0.052 -4.670 1.00 0.00 C ATOM 0 H VAL A 439 7.275 -1.042 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 439 4.922 -2.396 -3.791 1.00 0.00 H new ATOM 0 HB VAL A 439 6.839 -0.745 -5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 439 5.183 -0.718 -7.261 1.00 0.00 H new ATOM 0 HG12 VAL A 439 5.853 -2.345 -6.994 1.00 0.00 H new ATOM 0 HG13 VAL A 439 4.224 -1.945 -6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.961 0.863 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.002 -0.295 -4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.483 0.411 -3.756 1.00 0.00 H new ATOM 677 N ALA A 440 7.600 -3.607 -5.350 1.00 0.00 N ATOM 678 CA ALA A 440 8.130 -4.789 -6.024 1.00 0.00 C ATOM 679 C ALA A 440 8.043 -6.007 -5.104 1.00 0.00 C ATOM 680 O ALA A 440 7.559 -7.069 -5.504 1.00 0.00 O ATOM 681 CB ALA A 440 9.569 -4.551 -6.465 1.00 0.00 C ATOM 0 H ALA A 440 8.278 -2.857 -5.218 1.00 0.00 H new ATOM 0 HA ALA A 440 7.528 -4.983 -6.912 1.00 0.00 H new ATOM 0 HB1 ALA A 440 9.948 -5.442 -6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 440 9.604 -3.706 -7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 440 10.186 -4.335 -5.593 1.00 0.00 H new ATOM 687 N LEU A 441 8.503 -5.836 -3.862 1.00 0.00 N ATOM 688 CA LEU A 441 8.466 -6.910 -2.869 1.00 0.00 C ATOM 689 C LEU A 441 7.050 -7.472 -2.728 1.00 0.00 C ATOM 690 O LEU A 441 6.859 -8.690 -2.692 1.00 0.00 O ATOM 691 CB LEU A 441 8.970 -6.400 -1.513 1.00 0.00 C ATOM 692 CG LEU A 441 10.287 -7.015 -1.035 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.471 -6.274 -1.632 1.00 0.00 C ATOM 694 CD2 LEU A 441 10.363 -7.001 0.484 1.00 0.00 C ATOM 0 H LEU A 441 8.905 -4.963 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 441 9.121 -7.711 -3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 441 9.093 -5.319 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 441 8.204 -6.593 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 441 10.323 -8.051 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 441 12.398 -6.726 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 441 11.427 -6.335 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 441 11.438 -5.229 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 441 11.306 -7.442 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 441 10.303 -5.973 0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.534 -7.577 0.895 1.00 0.00 H new ATOM 706 N PHE A 442 6.059 -6.581 -2.658 1.00 0.00 N ATOM 707 CA PHE A 442 4.659 -6.989 -2.526 1.00 0.00 C ATOM 708 C PHE A 442 4.136 -7.603 -3.830 1.00 0.00 C ATOM 709 O PHE A 442 3.594 -8.712 -3.824 1.00 0.00 O ATOM 710 CB PHE A 442 3.798 -5.786 -2.087 1.00 0.00 C ATOM 711 CG PHE A 442 2.552 -5.564 -2.905 1.00 0.00 C ATOM 712 CD1 PHE A 442 1.478 -6.440 -2.815 1.00 0.00 C ATOM 713 CD2 PHE A 442 2.456 -4.479 -3.761 1.00 0.00 C ATOM 714 CE1 PHE A 442 0.335 -6.234 -3.565 1.00 0.00 C ATOM 715 CE2 PHE A 442 1.317 -4.271 -4.513 1.00 0.00 C ATOM 716 CZ PHE A 442 0.255 -5.149 -4.414 1.00 0.00 C ATOM 0 H PHE A 442 6.200 -5.571 -2.691 1.00 0.00 H new ATOM 0 HA PHE A 442 4.592 -7.759 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 442 3.511 -5.925 -1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 442 4.410 -4.885 -2.132 1.00 0.00 H new ATOM 0 HD1 PHE A 442 1.536 -7.291 -2.152 1.00 0.00 H new ATOM 0 HD2 PHE A 442 3.282 -3.788 -3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -0.494 -6.921 -3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 442 1.256 -3.422 -5.178 1.00 0.00 H new ATOM 0 HZ PHE A 442 -0.637 -4.986 -5.001 1.00 0.00 H new ATOM 726 N TYR A 443 4.307 -6.877 -4.938 1.00 0.00 N ATOM 727 CA TYR A 443 3.854 -7.340 -6.251 1.00 0.00 C ATOM 728 C TYR A 443 4.425 -8.716 -6.602 1.00 0.00 C ATOM 729 O TYR A 443 3.789 -9.480 -7.333 1.00 0.00 O ATOM 730 CB TYR A 443 4.220 -6.324 -7.337 1.00 0.00 C ATOM 731 CG TYR A 443 3.236 -6.301 -8.486 1.00 0.00 C ATOM 732 CD1 TYR A 443 2.066 -5.559 -8.406 1.00 0.00 C ATOM 733 CD2 TYR A 443 3.474 -7.027 -9.646 1.00 0.00 C ATOM 734 CE1 TYR A 443 1.161 -5.539 -9.450 1.00 0.00 C ATOM 735 CE2 TYR A 443 2.573 -7.013 -10.694 1.00 0.00 C ATOM 736 CZ TYR A 443 1.419 -6.268 -10.590 1.00 0.00 C ATOM 737 OH TYR A 443 0.519 -6.251 -11.631 1.00 0.00 O ATOM 0 H TYR A 443 4.758 -5.962 -4.951 1.00 0.00 H new ATOM 0 HA TYR A 443 2.769 -7.435 -6.202 1.00 0.00 H new ATOM 0 HB2 TYR A 443 4.274 -5.330 -6.893 1.00 0.00 H new ATOM 0 HB3 TYR A 443 5.213 -6.555 -7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 443 1.859 -4.988 -7.513 1.00 0.00 H new ATOM 0 HD2 TYR A 443 4.378 -7.612 -9.730 1.00 0.00 H new ATOM 0 HE1 TYR A 443 0.256 -4.955 -9.373 1.00 0.00 H new ATOM 0 HE2 TYR A 443 2.773 -7.583 -11.589 1.00 0.00 H new ATOM 0 HH TYR A 443 0.851 -6.817 -12.359 1.00 0.00 H new ATOM 747 N GLY A 444 5.616 -9.037 -6.083 1.00 0.00 N ATOM 748 CA GLY A 444 6.228 -10.334 -6.359 1.00 0.00 C ATOM 749 C GLY A 444 5.439 -11.495 -5.768 1.00 0.00 C ATOM 750 O GLY A 444 5.963 -12.258 -4.957 1.00 0.00 O ATOM 0 H GLY A 444 6.165 -8.425 -5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 444 6.312 -10.469 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 444 7.241 -10.346 -5.956 1.00 0.00 H new ATOM 754 N ARG A 445 4.173 -11.614 -6.179 1.00 0.00 N ATOM 755 CA ARG A 445 3.276 -12.669 -5.702 1.00 0.00 C ATOM 756 C ARG A 445 2.040 -12.779 -6.609 1.00 0.00 C ATOM 757 O ARG A 445 0.916 -12.924 -6.125 1.00 0.00 O ATOM 758 CB ARG A 445 2.844 -12.377 -4.260 1.00 0.00 C ATOM 759 CG ARG A 445 3.433 -13.338 -3.240 1.00 0.00 C ATOM 760 CD ARG A 445 3.592 -12.681 -1.879 1.00 0.00 C ATOM 761 NE ARG A 445 5.003 -12.557 -1.502 1.00 0.00 N ATOM 762 CZ ARG A 445 5.788 -11.544 -1.848 1.00 0.00 C ATOM 763 NH1 ARG A 445 5.314 -10.528 -2.539 1.00 0.00 N ATOM 764 NH2 ARG A 445 7.059 -11.549 -1.503 1.00 0.00 N ATOM 0 H ARG A 445 3.742 -10.981 -6.852 1.00 0.00 H new ATOM 0 HA ARG A 445 3.811 -13.618 -5.730 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.139 -11.360 -4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.756 -12.419 -4.200 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.789 -14.213 -3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.403 -13.691 -3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 445 3.131 -11.694 -1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 445 3.064 -13.267 -1.127 1.00 0.00 H new ATOM 0 HE ARG A 445 5.410 -13.301 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 445 4.332 -10.513 -2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 445 5.929 -9.756 -2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 445 7.440 -12.331 -0.970 1.00 0.00 H new ATOM 0 HH22 ARG A 445 7.663 -10.771 -1.769 1.00 0.00 H new ATOM 778 N TRP A 446 2.266 -12.697 -7.928 1.00 0.00 N ATOM 779 CA TRP A 446 1.188 -12.772 -8.925 1.00 0.00 C ATOM 780 C TRP A 446 0.407 -11.455 -8.992 1.00 0.00 C ATOM 781 O TRP A 446 0.170 -10.810 -7.967 1.00 0.00 O ATOM 782 CB TRP A 446 0.222 -13.928 -8.624 1.00 0.00 C ATOM 783 CG TRP A 446 0.866 -15.284 -8.592 1.00 0.00 C ATOM 784 CD1 TRP A 446 2.199 -15.570 -8.680 1.00 0.00 C ATOM 785 CD2 TRP A 446 0.194 -16.542 -8.461 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.395 -16.928 -8.608 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.180 -17.546 -8.475 1.00 0.00 C ATOM 788 CE3 TRP A 446 -1.146 -16.916 -8.333 1.00 0.00 C ATOM 789 CZ2 TRP A 446 0.868 -18.898 -8.366 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -1.456 -18.259 -8.224 1.00 0.00 C ATOM 791 CH2 TRP A 446 -0.452 -19.236 -8.241 1.00 0.00 C ATOM 0 H TRP A 446 3.195 -12.578 -8.332 1.00 0.00 H new ATOM 0 HA TRP A 446 1.659 -12.956 -9.891 1.00 0.00 H new ATOM 0 HB2 TRP A 446 -0.257 -13.744 -7.662 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -0.566 -13.932 -9.377 1.00 0.00 H new ATOM 0 HD1 TRP A 446 2.984 -14.836 -8.790 1.00 0.00 H new ATOM 0 HE1 TRP A 446 3.299 -17.399 -8.647 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -1.926 -16.169 -8.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 1.640 -19.653 -8.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -2.488 -18.560 -8.124 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -0.725 -20.277 -8.154 1.00 0.00 H new ATOM 802 N PRO A 447 -0.012 -11.037 -10.206 1.00 0.00 N ATOM 803 CA PRO A 447 -0.776 -9.793 -10.393 1.00 0.00 C ATOM 804 C PRO A 447 -2.156 -9.860 -9.732 1.00 0.00 C ATOM 805 O PRO A 447 -2.617 -8.888 -9.132 1.00 0.00 O ATOM 806 CB PRO A 447 -0.906 -9.675 -11.917 1.00 0.00 C ATOM 807 CG PRO A 447 -0.739 -11.067 -12.425 1.00 0.00 C ATOM 808 CD PRO A 447 0.219 -11.740 -11.482 1.00 0.00 C ATOM 0 HA PRO A 447 -0.283 -8.936 -9.934 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -1.875 -9.265 -12.200 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -0.146 -9.011 -12.328 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -1.695 -11.591 -12.450 1.00 0.00 H new ATOM 0 HG3 PRO A 447 -0.349 -11.067 -13.443 1.00 0.00 H new ATOM 0 HD2 PRO A 447 0.016 -12.807 -11.396 1.00 0.00 H new ATOM 0 HD3 PRO A 447 1.251 -11.638 -11.816 1.00 0.00 H new ATOM 816 N SER A 448 -2.806 -11.023 -9.841 1.00 0.00 N ATOM 817 CA SER A 448 -4.131 -11.250 -9.249 1.00 0.00 C ATOM 818 C SER A 448 -5.149 -10.161 -9.620 1.00 0.00 C ATOM 819 O SER A 448 -6.161 -10.002 -8.934 1.00 0.00 O ATOM 820 CB SER A 448 -4.007 -11.342 -7.725 1.00 0.00 C ATOM 821 OG SER A 448 -3.954 -12.693 -7.301 1.00 0.00 O ATOM 0 H SER A 448 -2.432 -11.831 -10.339 1.00 0.00 H new ATOM 0 HA SER A 448 -4.505 -12.188 -9.658 1.00 0.00 H new ATOM 0 HB2 SER A 448 -3.109 -10.819 -7.397 1.00 0.00 H new ATOM 0 HB3 SER A 448 -4.855 -10.843 -7.257 1.00 0.00 H new ATOM 0 HG SER A 448 -4.343 -12.770 -6.405 1.00 0.00 H new ATOM 827 N VAL A 449 -4.887 -9.417 -10.701 1.00 0.00 N ATOM 828 CA VAL A 449 -5.785 -8.347 -11.152 1.00 0.00 C ATOM 829 C VAL A 449 -5.855 -7.196 -10.137 1.00 0.00 C ATOM 830 O VAL A 449 -5.463 -6.069 -10.444 1.00 0.00 O ATOM 831 CB VAL A 449 -7.213 -8.873 -11.427 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.088 -7.774 -12.011 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.174 -10.074 -12.361 1.00 0.00 C ATOM 0 H VAL A 449 -4.057 -9.537 -11.282 1.00 0.00 H new ATOM 0 HA VAL A 449 -5.364 -7.970 -12.084 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.646 -9.190 -10.478 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -9.088 -8.165 -12.197 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -8.148 -6.944 -11.307 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.655 -7.424 -12.948 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.189 -10.428 -12.541 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -6.718 -9.784 -13.307 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.587 -10.871 -11.904 1.00 0.00 H new ATOM 843 N VAL A 450 -6.359 -7.491 -8.934 1.00 0.00 N ATOM 844 CA VAL A 450 -6.490 -6.488 -7.869 1.00 0.00 C ATOM 845 C VAL A 450 -5.174 -5.751 -7.615 1.00 0.00 C ATOM 846 O VAL A 450 -5.151 -4.519 -7.553 1.00 0.00 O ATOM 847 CB VAL A 450 -6.986 -7.110 -6.538 1.00 0.00 C ATOM 848 CG1 VAL A 450 -8.497 -7.281 -6.557 1.00 0.00 C ATOM 849 CG2 VAL A 450 -6.306 -8.445 -6.258 1.00 0.00 C ATOM 0 H VAL A 450 -6.685 -8.421 -8.672 1.00 0.00 H new ATOM 0 HA VAL A 450 -7.235 -5.776 -8.223 1.00 0.00 H new ATOM 0 HB VAL A 450 -6.720 -6.423 -5.734 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -8.825 -7.719 -5.614 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -8.972 -6.309 -6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -8.778 -7.938 -7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -6.677 -8.852 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -6.525 -9.142 -7.067 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -5.228 -8.297 -6.189 1.00 0.00 H new ATOM 859 N ALA A 451 -4.078 -6.500 -7.480 1.00 0.00 N ATOM 860 CA ALA A 451 -2.765 -5.901 -7.246 1.00 0.00 C ATOM 861 C ALA A 451 -2.370 -4.992 -8.410 1.00 0.00 C ATOM 862 O ALA A 451 -1.943 -3.854 -8.204 1.00 0.00 O ATOM 863 CB ALA A 451 -1.716 -6.986 -7.031 1.00 0.00 C ATOM 0 H ALA A 451 -4.074 -7.519 -7.529 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.821 -5.292 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -0.744 -6.523 -6.858 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -1.989 -7.590 -6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.663 -7.621 -7.915 1.00 0.00 H new ATOM 869 N THR A 452 -2.529 -5.503 -9.631 1.00 0.00 N ATOM 870 CA THR A 452 -2.201 -4.746 -10.840 1.00 0.00 C ATOM 871 C THR A 452 -3.012 -3.454 -10.926 1.00 0.00 C ATOM 872 O THR A 452 -2.442 -2.369 -11.050 1.00 0.00 O ATOM 873 CB THR A 452 -2.450 -5.599 -12.089 1.00 0.00 C ATOM 874 OG1 THR A 452 -1.779 -6.842 -11.990 1.00 0.00 O ATOM 875 CG2 THR A 452 -1.990 -4.937 -13.370 1.00 0.00 C ATOM 0 H THR A 452 -2.885 -6.442 -9.810 1.00 0.00 H new ATOM 0 HA THR A 452 -1.144 -4.483 -10.788 1.00 0.00 H new ATOM 0 HB THR A 452 -3.531 -5.732 -12.133 1.00 0.00 H new ATOM 0 HG1 THR A 452 -0.889 -6.703 -11.604 1.00 0.00 H new ATOM 0 HG21 THR A 452 -2.196 -5.595 -14.214 1.00 0.00 H new ATOM 0 HG22 THR A 452 -2.523 -3.996 -13.505 1.00 0.00 H new ATOM 0 HG23 THR A 452 -0.919 -4.743 -13.315 1.00 0.00 H new ATOM 883 N VAL A 453 -4.342 -3.569 -10.857 1.00 0.00 N ATOM 884 CA VAL A 453 -5.209 -2.390 -10.930 1.00 0.00 C ATOM 885 C VAL A 453 -4.887 -1.394 -9.813 1.00 0.00 C ATOM 886 O VAL A 453 -4.817 -0.189 -10.056 1.00 0.00 O ATOM 887 CB VAL A 453 -6.714 -2.757 -10.882 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.090 -3.635 -12.065 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.078 -3.443 -9.575 1.00 0.00 C ATOM 0 H VAL A 453 -4.836 -4.455 -10.752 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.008 -1.925 -11.895 1.00 0.00 H new ATOM 0 HB VAL A 453 -7.282 -1.829 -10.941 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -8.150 -3.881 -12.013 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.887 -3.101 -12.993 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.503 -4.553 -12.038 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -8.141 -3.686 -9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.496 -4.359 -9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.859 -2.776 -8.741 1.00 0.00 H new ATOM 899 N ILE A 454 -4.677 -1.901 -8.597 1.00 0.00 N ATOM 900 CA ILE A 454 -4.349 -1.047 -7.455 1.00 0.00 C ATOM 901 C ILE A 454 -3.008 -0.336 -7.666 1.00 0.00 C ATOM 902 O ILE A 454 -2.944 0.897 -7.669 1.00 0.00 O ATOM 903 CB ILE A 454 -4.311 -1.864 -6.138 1.00 0.00 C ATOM 904 CG1 ILE A 454 -5.728 -2.050 -5.590 1.00 0.00 C ATOM 905 CG2 ILE A 454 -3.426 -1.191 -5.097 1.00 0.00 C ATOM 906 CD1 ILE A 454 -5.881 -3.270 -4.707 1.00 0.00 C ATOM 0 H ILE A 454 -4.728 -2.896 -8.378 1.00 0.00 H new ATOM 0 HA ILE A 454 -5.134 -0.295 -7.375 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.885 -2.842 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -6.008 -1.163 -5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -6.424 -2.127 -6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.419 -1.787 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.410 -1.107 -5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -3.814 -0.196 -4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -6.910 -3.338 -4.355 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -5.633 -4.165 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -5.210 -3.187 -3.852 1.00 0.00 H new ATOM 918 N ASN A 455 -1.941 -1.121 -7.843 1.00 0.00 N ATOM 919 CA ASN A 455 -0.601 -0.572 -8.054 1.00 0.00 C ATOM 920 C ASN A 455 -0.579 0.416 -9.221 1.00 0.00 C ATOM 921 O ASN A 455 -0.049 1.522 -9.095 1.00 0.00 O ATOM 922 CB ASN A 455 0.404 -1.704 -8.304 1.00 0.00 C ATOM 923 CG ASN A 455 1.820 -1.197 -8.493 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.504 -0.859 -7.531 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.273 -1.141 -9.737 1.00 0.00 N ATOM 0 H ASN A 455 -1.981 -2.140 -7.844 1.00 0.00 H new ATOM 0 HA ASN A 455 -0.316 -0.033 -7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.380 -2.398 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.102 -2.264 -9.189 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.220 -0.808 -9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 455 1.675 -1.431 -10.511 1.00 0.00 H new ATOM 932 N VAL A 456 -1.158 0.011 -10.354 1.00 0.00 N ATOM 933 CA VAL A 456 -1.202 0.865 -11.540 1.00 0.00 C ATOM 934 C VAL A 456 -1.964 2.161 -11.262 1.00 0.00 C ATOM 935 O VAL A 456 -1.378 3.240 -11.285 1.00 0.00 O ATOM 936 CB VAL A 456 -1.837 0.131 -12.744 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.194 1.108 -13.856 1.00 0.00 C ATOM 938 CG2 VAL A 456 -0.896 -0.944 -13.266 1.00 0.00 C ATOM 0 H VAL A 456 -1.601 -0.900 -10.474 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.171 1.113 -11.792 1.00 0.00 H new ATOM 0 HB VAL A 456 -2.757 -0.343 -12.403 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -2.639 0.564 -14.689 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -2.907 1.842 -13.480 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.293 1.618 -14.195 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -1.357 -1.451 -14.113 1.00 0.00 H new ATOM 0 HG22 VAL A 456 0.040 -0.485 -13.584 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -0.695 -1.667 -12.475 1.00 0.00 H new ATOM 948 N VAL A 457 -3.267 2.053 -10.988 1.00 0.00 N ATOM 949 CA VAL A 457 -4.089 3.234 -10.701 1.00 0.00 C ATOM 950 C VAL A 457 -3.399 4.152 -9.690 1.00 0.00 C ATOM 951 O VAL A 457 -3.317 5.363 -9.897 1.00 0.00 O ATOM 952 CB VAL A 457 -5.489 2.842 -10.175 1.00 0.00 C ATOM 953 CG1 VAL A 457 -6.229 4.059 -9.638 1.00 0.00 C ATOM 954 CG2 VAL A 457 -6.303 2.170 -11.272 1.00 0.00 C ATOM 0 H VAL A 457 -3.773 1.168 -10.959 1.00 0.00 H new ATOM 0 HA VAL A 457 -4.213 3.770 -11.642 1.00 0.00 H new ATOM 0 HB VAL A 457 -5.356 2.135 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -7.211 3.756 -9.274 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -5.659 4.500 -8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -6.348 4.793 -10.435 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -7.285 1.901 -10.883 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -6.420 2.856 -12.111 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -5.787 1.271 -11.609 1.00 0.00 H new ATOM 964 N SER A 458 -2.893 3.564 -8.603 1.00 0.00 N ATOM 965 CA SER A 458 -2.196 4.326 -7.562 1.00 0.00 C ATOM 966 C SER A 458 -1.030 5.124 -8.153 1.00 0.00 C ATOM 967 O SER A 458 -0.985 6.352 -8.038 1.00 0.00 O ATOM 968 CB SER A 458 -1.687 3.382 -6.467 1.00 0.00 C ATOM 969 OG SER A 458 -0.732 4.022 -5.635 1.00 0.00 O ATOM 0 H SER A 458 -2.953 2.562 -8.420 1.00 0.00 H new ATOM 0 HA SER A 458 -2.904 5.030 -7.125 1.00 0.00 H new ATOM 0 HB2 SER A 458 -2.526 3.038 -5.862 1.00 0.00 H new ATOM 0 HB3 SER A 458 -1.240 2.499 -6.924 1.00 0.00 H new ATOM 0 HG SER A 458 -0.427 3.396 -4.946 1.00 0.00 H new ATOM 975 N PHE A 459 -0.095 4.416 -8.795 1.00 0.00 N ATOM 976 CA PHE A 459 1.070 5.054 -9.413 1.00 0.00 C ATOM 977 C PHE A 459 0.644 6.092 -10.455 1.00 0.00 C ATOM 978 O PHE A 459 1.090 7.238 -10.415 1.00 0.00 O ATOM 979 CB PHE A 459 1.974 3.997 -10.061 1.00 0.00 C ATOM 980 CG PHE A 459 3.438 4.327 -9.984 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.186 3.962 -8.876 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.065 5.000 -11.019 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.533 4.264 -8.802 1.00 0.00 C ATOM 984 CE2 PHE A 459 5.412 5.305 -10.952 1.00 0.00 C ATOM 985 CZ PHE A 459 6.146 4.935 -9.842 1.00 0.00 C ATOM 0 H PHE A 459 -0.123 3.402 -8.900 1.00 0.00 H new ATOM 0 HA PHE A 459 1.627 5.568 -8.630 1.00 0.00 H new ATOM 0 HB2 PHE A 459 1.801 3.036 -9.576 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.691 3.881 -11.107 1.00 0.00 H new ATOM 0 HD1 PHE A 459 3.711 3.436 -8.061 1.00 0.00 H new ATOM 0 HD2 PHE A 459 3.495 5.290 -11.889 1.00 0.00 H new ATOM 0 HE1 PHE A 459 6.105 3.976 -7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.889 5.831 -11.766 1.00 0.00 H new ATOM 0 HZ PHE A 459 7.199 5.170 -9.787 1.00 0.00 H new ATOM 995 N ASP A 460 -0.222 5.679 -11.380 1.00 0.00 N ATOM 996 CA ASP A 460 -0.721 6.559 -12.437 1.00 0.00 C ATOM 997 C ASP A 460 -1.376 7.819 -11.858 1.00 0.00 C ATOM 998 O ASP A 460 -1.155 8.926 -12.354 1.00 0.00 O ATOM 999 CB ASP A 460 -1.721 5.797 -13.318 1.00 0.00 C ATOM 1000 CG ASP A 460 -1.043 4.864 -14.304 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -0.335 3.936 -13.860 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -1.225 5.062 -15.522 1.00 0.00 O ATOM 0 H ASP A 460 -0.596 4.731 -11.418 1.00 0.00 H new ATOM 0 HA ASP A 460 0.128 6.877 -13.043 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.393 5.220 -12.682 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -2.335 6.512 -13.865 1.00 0.00 H new ATOM 1007 N LEU A 461 -2.182 7.647 -10.807 1.00 0.00 N ATOM 1008 CA LEU A 461 -2.864 8.774 -10.162 1.00 0.00 C ATOM 1009 C LEU A 461 -1.871 9.683 -9.439 1.00 0.00 C ATOM 1010 O LEU A 461 -1.936 10.907 -9.567 1.00 0.00 O ATOM 1011 CB LEU A 461 -3.925 8.272 -9.175 1.00 0.00 C ATOM 1012 CG LEU A 461 -5.373 8.535 -9.592 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -5.774 7.629 -10.744 1.00 0.00 C ATOM 1014 CD2 LEU A 461 -6.308 8.338 -8.410 1.00 0.00 C ATOM 0 H LEU A 461 -2.379 6.740 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 461 -3.353 9.353 -10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -3.792 7.199 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -3.750 8.742 -8.207 1.00 0.00 H new ATOM 0 HG LEU A 461 -5.451 9.569 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -6.807 7.833 -11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -5.123 7.816 -11.598 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -5.680 6.587 -10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -7.335 8.529 -8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -6.224 7.314 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -6.037 9.030 -7.612 1.00 0.00 H new ATOM 1026 N PHE A 462 -0.952 9.082 -8.677 1.00 0.00 N ATOM 1027 CA PHE A 462 0.054 9.846 -7.936 1.00 0.00 C ATOM 1028 C PHE A 462 0.854 10.755 -8.878 1.00 0.00 C ATOM 1029 O PHE A 462 1.679 10.285 -9.661 1.00 0.00 O ATOM 1030 CB PHE A 462 0.996 8.891 -7.188 1.00 0.00 C ATOM 1031 CG PHE A 462 2.271 9.540 -6.720 1.00 0.00 C ATOM 1032 CD1 PHE A 462 2.242 10.590 -5.815 1.00 0.00 C ATOM 1033 CD2 PHE A 462 3.497 9.103 -7.191 1.00 0.00 C ATOM 1034 CE1 PHE A 462 3.412 11.190 -5.392 1.00 0.00 C ATOM 1035 CE2 PHE A 462 4.670 9.698 -6.771 1.00 0.00 C ATOM 1036 CZ PHE A 462 4.628 10.742 -5.870 1.00 0.00 C ATOM 0 H PHE A 462 -0.885 8.071 -8.558 1.00 0.00 H new ATOM 0 HA PHE A 462 -0.459 10.477 -7.211 1.00 0.00 H new ATOM 0 HB2 PHE A 462 0.471 8.479 -6.326 1.00 0.00 H new ATOM 0 HB3 PHE A 462 1.243 8.054 -7.841 1.00 0.00 H new ATOM 0 HD1 PHE A 462 1.294 10.943 -5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 462 3.537 8.286 -7.896 1.00 0.00 H new ATOM 0 HE1 PHE A 462 3.376 12.008 -4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 462 5.619 9.347 -7.147 1.00 0.00 H new ATOM 0 HZ PHE A 462 5.544 11.208 -5.539 1.00 0.00 H new ATOM 1046 N PHE A 463 0.598 12.061 -8.797 1.00 0.00 N ATOM 1047 CA PHE A 463 1.291 13.031 -9.644 1.00 0.00 C ATOM 1048 C PHE A 463 2.453 13.693 -8.901 1.00 0.00 C ATOM 1049 O PHE A 463 3.607 13.574 -9.313 1.00 0.00 O ATOM 1050 CB PHE A 463 0.309 14.094 -10.150 1.00 0.00 C ATOM 1051 CG PHE A 463 0.547 14.497 -11.578 1.00 0.00 C ATOM 1052 CD1 PHE A 463 0.046 13.732 -12.619 1.00 0.00 C ATOM 1053 CD2 PHE A 463 1.270 15.640 -11.879 1.00 0.00 C ATOM 1054 CE1 PHE A 463 0.262 14.097 -13.934 1.00 0.00 C ATOM 1055 CE2 PHE A 463 1.490 16.011 -13.193 1.00 0.00 C ATOM 1056 CZ PHE A 463 0.985 15.239 -14.221 1.00 0.00 C ATOM 0 H PHE A 463 -0.082 12.470 -8.156 1.00 0.00 H new ATOM 0 HA PHE A 463 1.703 12.493 -10.498 1.00 0.00 H new ATOM 0 HB2 PHE A 463 -0.708 13.714 -10.053 1.00 0.00 H new ATOM 0 HB3 PHE A 463 0.382 14.977 -9.515 1.00 0.00 H new ATOM 0 HD1 PHE A 463 -0.521 12.839 -12.400 1.00 0.00 H new ATOM 0 HD2 PHE A 463 1.666 16.248 -11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 463 -0.133 13.491 -14.736 1.00 0.00 H new ATOM 0 HE2 PHE A 463 2.056 16.904 -13.415 1.00 0.00 H new ATOM 0 HZ PHE A 463 1.155 15.528 -15.248 1.00 0.00 H new ATOM 1066 N ILE A 464 2.143 14.396 -7.811 1.00 0.00 N ATOM 1067 CA ILE A 464 3.170 15.081 -7.022 1.00 0.00 C ATOM 1068 C ILE A 464 3.269 14.505 -5.607 1.00 0.00 C ATOM 1069 O ILE A 464 4.348 14.107 -5.171 1.00 0.00 O ATOM 1070 CB ILE A 464 2.917 16.604 -6.929 1.00 0.00 C ATOM 1071 CG1 ILE A 464 2.227 17.132 -8.191 1.00 0.00 C ATOM 1072 CG2 ILE A 464 4.229 17.338 -6.707 1.00 0.00 C ATOM 1073 CD1 ILE A 464 0.836 17.670 -7.938 1.00 0.00 C ATOM 0 H ILE A 464 1.194 14.506 -7.455 1.00 0.00 H new ATOM 0 HA ILE A 464 4.111 14.915 -7.547 1.00 0.00 H new ATOM 0 HB ILE A 464 2.255 16.784 -6.082 1.00 0.00 H new ATOM 0 HG12 ILE A 464 2.839 17.921 -8.627 1.00 0.00 H new ATOM 0 HG13 ILE A 464 2.169 16.330 -8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 464 4.040 18.410 -6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 464 4.686 16.994 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 464 4.903 17.138 -7.540 1.00 0.00 H new ATOM 0 HD11 ILE A 464 0.408 18.027 -8.875 1.00 0.00 H new ATOM 0 HD12 ILE A 464 0.208 16.878 -7.530 1.00 0.00 H new ATOM 0 HD13 ILE A 464 0.888 18.494 -7.226 1.00 0.00 H new ATOM 1085 N ALA A 465 2.142 14.464 -4.894 1.00 0.00 N ATOM 1086 CA ALA A 465 2.117 13.935 -3.530 1.00 0.00 C ATOM 1087 C ALA A 465 0.896 13.041 -3.295 1.00 0.00 C ATOM 1088 O ALA A 465 -0.185 13.303 -3.822 1.00 0.00 O ATOM 1089 CB ALA A 465 2.138 15.078 -2.525 1.00 0.00 C ATOM 0 H ALA A 465 1.238 14.789 -5.237 1.00 0.00 H new ATOM 0 HA ALA A 465 3.007 13.321 -3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 465 2.119 14.673 -1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 465 3.044 15.667 -2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 465 1.265 15.713 -2.678 1.00 0.00 H new ATOM 1095 N PRO A 466 1.056 11.971 -2.490 1.00 0.00 N ATOM 1096 CA PRO A 466 -0.040 11.034 -2.178 1.00 0.00 C ATOM 1097 C PRO A 466 -1.178 11.681 -1.374 1.00 0.00 C ATOM 1098 O PRO A 466 -2.293 11.160 -1.342 1.00 0.00 O ATOM 1099 CB PRO A 466 0.650 9.940 -1.354 1.00 0.00 C ATOM 1100 CG PRO A 466 1.865 10.593 -0.791 1.00 0.00 C ATOM 1101 CD PRO A 466 2.313 11.591 -1.818 1.00 0.00 C ATOM 0 HA PRO A 466 -0.522 10.668 -3.084 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -0.002 9.571 -0.563 1.00 0.00 H new ATOM 0 HB3 PRO A 466 0.913 9.084 -1.976 1.00 0.00 H new ATOM 0 HG2 PRO A 466 1.641 11.083 0.157 1.00 0.00 H new ATOM 0 HG3 PRO A 466 2.646 9.859 -0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 466 2.800 12.451 -1.358 1.00 0.00 H new ATOM 0 HD3 PRO A 466 3.028 11.156 -2.517 1.00 0.00 H new ATOM 1109 N ARG A 467 -0.887 12.816 -0.731 1.00 0.00 N ATOM 1110 CA ARG A 467 -1.877 13.545 0.066 1.00 0.00 C ATOM 1111 C ARG A 467 -1.233 14.766 0.726 1.00 0.00 C ATOM 1112 O ARG A 467 -1.130 14.846 1.953 1.00 0.00 O ATOM 1113 CB ARG A 467 -2.505 12.636 1.129 1.00 0.00 C ATOM 1114 CG ARG A 467 -3.877 13.109 1.598 1.00 0.00 C ATOM 1115 CD ARG A 467 -3.842 13.571 3.046 1.00 0.00 C ATOM 1116 NE ARG A 467 -4.192 14.990 3.181 1.00 0.00 N ATOM 1117 CZ ARG A 467 -3.706 15.798 4.117 1.00 0.00 C ATOM 1118 NH1 ARG A 467 -2.852 15.352 5.015 1.00 0.00 N ATOM 1119 NH2 ARG A 467 -4.079 17.060 4.150 1.00 0.00 N ATOM 0 H ARG A 467 0.035 13.252 -0.748 1.00 0.00 H new ATOM 0 HA ARG A 467 -2.669 13.882 -0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -2.595 11.627 0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -1.836 12.578 1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -4.218 13.926 0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -4.599 12.299 1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -4.535 12.970 3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -2.846 13.403 3.456 1.00 0.00 H new ATOM 0 HE ARG A 467 -4.853 15.382 2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -2.556 14.376 4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -2.486 15.983 5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -4.739 17.415 3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -3.708 17.683 4.867 1.00 0.00 H new ATOM 1133 N GLY A 468 -0.790 15.710 -0.104 1.00 0.00 N ATOM 1134 CA GLY A 468 -0.147 16.916 0.402 1.00 0.00 C ATOM 1135 C GLY A 468 0.900 17.461 -0.550 1.00 0.00 C ATOM 1136 O GLY A 468 2.092 17.209 -0.378 1.00 0.00 O ATOM 0 H GLY A 468 -0.865 15.662 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -0.904 17.680 0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 468 0.319 16.699 1.363 1.00 0.00 H new ATOM 1140 N THR A 469 0.450 18.209 -1.557 1.00 0.00 N ATOM 1141 CA THR A 469 1.355 18.797 -2.548 1.00 0.00 C ATOM 1142 C THR A 469 0.983 20.253 -2.841 1.00 0.00 C ATOM 1143 O THR A 469 1.696 21.171 -2.443 1.00 0.00 O ATOM 1144 CB THR A 469 1.361 17.968 -3.845 1.00 0.00 C ATOM 1145 OG1 THR A 469 1.841 18.738 -4.928 1.00 0.00 O ATOM 1146 CG2 THR A 469 0.004 17.421 -4.245 1.00 0.00 C ATOM 0 H THR A 469 -0.536 18.423 -1.709 1.00 0.00 H new ATOM 0 HA THR A 469 2.361 18.784 -2.128 1.00 0.00 H new ATOM 0 HB THR A 469 2.014 17.123 -3.626 1.00 0.00 H new ATOM 0 HG1 THR A 469 2.751 19.045 -4.733 1.00 0.00 H new ATOM 0 HG21 THR A 469 0.100 16.850 -5.169 1.00 0.00 H new ATOM 0 HG22 THR A 469 -0.374 16.772 -3.455 1.00 0.00 H new ATOM 0 HG23 THR A 469 -0.690 18.247 -4.399 1.00 0.00 H new ATOM 1154 N LEU A 470 -0.141 20.459 -3.526 1.00 0.00 N ATOM 1155 CA LEU A 470 -0.604 21.803 -3.860 1.00 0.00 C ATOM 1156 C LEU A 470 -1.740 22.232 -2.931 1.00 0.00 C ATOM 1157 O LEU A 470 -2.405 21.391 -2.316 1.00 0.00 O ATOM 1158 CB LEU A 470 -1.073 21.848 -5.318 1.00 0.00 C ATOM 1159 CG LEU A 470 -0.829 23.175 -6.042 1.00 0.00 C ATOM 1160 CD1 LEU A 470 0.131 22.979 -7.202 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -2.143 23.760 -6.533 1.00 0.00 C ATOM 0 H LEU A 470 -0.748 19.710 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 470 0.227 22.496 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -0.569 21.054 -5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -2.140 21.628 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 470 -0.380 23.875 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 470 0.293 23.932 -7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 470 1.082 22.600 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -0.292 22.264 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -1.953 24.703 -7.045 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -2.617 23.062 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -2.803 23.936 -5.684 1.00 0.00 H new ATOM 1173 N ALA A 471 -1.967 23.544 -2.838 1.00 0.00 N ATOM 1174 CA ALA A 471 -3.031 24.081 -1.989 1.00 0.00 C ATOM 1175 C ALA A 471 -4.412 23.773 -2.578 1.00 0.00 C ATOM 1176 O ALA A 471 -5.171 24.677 -2.928 1.00 0.00 O ATOM 1177 CB ALA A 471 -2.842 25.583 -1.798 1.00 0.00 C ATOM 0 H ALA A 471 -1.430 24.252 -3.339 1.00 0.00 H new ATOM 0 HA ALA A 471 -2.973 23.597 -1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -3.639 25.972 -1.165 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -1.878 25.771 -1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -2.874 26.080 -2.768 1.00 0.00 H new ATOM 1183 N VAL A 472 -4.723 22.481 -2.688 1.00 0.00 N ATOM 1184 CA VAL A 472 -6.001 22.034 -3.239 1.00 0.00 C ATOM 1185 C VAL A 472 -6.566 20.861 -2.437 1.00 0.00 C ATOM 1186 O VAL A 472 -5.932 19.808 -2.315 1.00 0.00 O ATOM 1187 CB VAL A 472 -5.863 21.617 -4.720 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -7.202 21.163 -5.281 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -5.301 22.763 -5.550 1.00 0.00 C ATOM 0 H VAL A 472 -4.104 21.723 -2.401 1.00 0.00 H new ATOM 0 HA VAL A 472 -6.687 22.878 -3.173 1.00 0.00 H new ATOM 0 HB VAL A 472 -5.168 20.779 -4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -7.080 20.874 -6.325 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -7.566 20.310 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -7.921 21.979 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -5.211 22.449 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -5.970 23.621 -5.486 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -4.318 23.040 -5.169 1.00 0.00 H new ATOM 1199 N SER A 473 -7.767 21.048 -1.898 1.00 0.00 N ATOM 1200 CA SER A 473 -8.428 20.006 -1.112 1.00 0.00 C ATOM 1201 C SER A 473 -8.884 18.857 -2.008 1.00 0.00 C ATOM 1202 O SER A 473 -8.653 17.690 -1.699 1.00 0.00 O ATOM 1203 CB SER A 473 -9.620 20.578 -0.344 1.00 0.00 C ATOM 1204 OG SER A 473 -9.457 20.385 1.052 1.00 0.00 O ATOM 0 H SER A 473 -8.304 21.910 -1.990 1.00 0.00 H new ATOM 0 HA SER A 473 -7.704 19.621 -0.394 1.00 0.00 H new ATOM 0 HB2 SER A 473 -9.721 21.642 -0.560 1.00 0.00 H new ATOM 0 HB3 SER A 473 -10.539 20.096 -0.678 1.00 0.00 H new ATOM 0 HG SER A 473 -10.229 20.758 1.526 1.00 0.00 H new ATOM 1210 N ASP A 474 -9.518 19.200 -3.126 1.00 0.00 N ATOM 1211 CA ASP A 474 -9.999 18.203 -4.087 1.00 0.00 C ATOM 1212 C ASP A 474 -8.931 17.135 -4.335 1.00 0.00 C ATOM 1213 O ASP A 474 -9.207 15.936 -4.257 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.381 18.884 -5.411 1.00 0.00 C ATOM 1215 CG ASP A 474 -11.058 20.227 -5.212 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -10.384 21.166 -4.732 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -12.259 20.338 -5.529 1.00 0.00 O ATOM 0 H ASP A 474 -9.713 20.165 -3.393 1.00 0.00 H new ATOM 0 HA ASP A 474 -10.882 17.720 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -9.484 19.021 -6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -11.046 18.228 -5.972 1.00 0.00 H new ATOM 1222 N VAL A 475 -7.709 17.587 -4.614 1.00 0.00 N ATOM 1223 CA VAL A 475 -6.584 16.687 -4.857 1.00 0.00 C ATOM 1224 C VAL A 475 -6.327 15.790 -3.644 1.00 0.00 C ATOM 1225 O VAL A 475 -6.264 14.565 -3.772 1.00 0.00 O ATOM 1226 CB VAL A 475 -5.299 17.475 -5.200 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -4.095 16.547 -5.278 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -5.468 18.235 -6.508 1.00 0.00 C ATOM 0 H VAL A 475 -7.473 18.577 -4.677 1.00 0.00 H new ATOM 0 HA VAL A 475 -6.849 16.062 -5.710 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.123 18.195 -4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.204 17.126 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.955 16.051 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -4.263 15.798 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -4.553 18.783 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.675 17.531 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.297 18.936 -6.417 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.191 16.405 -2.463 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.954 15.650 -1.232 1.00 0.00 C ATOM 1240 C GLN A 476 -7.144 14.737 -0.914 1.00 0.00 C ATOM 1241 O GLN A 476 -6.960 13.611 -0.442 1.00 0.00 O ATOM 1242 CB GLN A 476 -5.663 16.597 -0.057 1.00 0.00 C ATOM 1243 CG GLN A 476 -6.894 17.291 0.514 1.00 0.00 C ATOM 1244 CD GLN A 476 -6.604 18.059 1.789 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -5.630 17.784 2.486 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -7.447 19.030 2.108 1.00 0.00 N ATOM 0 H GLN A 476 -6.241 17.416 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.077 15.021 -1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -5.179 16.031 0.739 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -4.953 17.356 -0.386 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -7.297 17.976 -0.232 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -7.665 16.546 0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -8.245 19.231 1.506 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -7.298 19.577 2.956 1.00 0.00 H new ATOM 1255 N TYR A 477 -8.358 15.219 -1.191 1.00 0.00 N ATOM 1256 CA TYR A 477 -9.572 14.438 -0.954 1.00 0.00 C ATOM 1257 C TYR A 477 -9.585 13.202 -1.854 1.00 0.00 C ATOM 1258 O TYR A 477 -9.674 12.071 -1.368 1.00 0.00 O ATOM 1259 CB TYR A 477 -10.818 15.292 -1.209 1.00 0.00 C ATOM 1260 CG TYR A 477 -11.314 16.029 0.016 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -10.572 17.058 0.580 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -12.527 15.697 0.605 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -11.024 17.735 1.697 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -12.985 16.371 1.722 1.00 0.00 C ATOM 1265 CZ TYR A 477 -12.229 17.388 2.262 1.00 0.00 C ATOM 1266 OH TYR A 477 -12.683 18.059 3.371 1.00 0.00 O ATOM 0 H TYR A 477 -8.525 16.147 -1.580 1.00 0.00 H new ATOM 0 HA TYR A 477 -9.581 14.117 0.088 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -10.596 16.017 -1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -11.616 14.651 -1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -9.626 17.334 0.139 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -13.122 14.900 0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -10.434 18.532 2.124 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -13.931 16.101 2.169 1.00 0.00 H new ATOM 0 HH TYR A 477 -13.550 17.692 3.644 1.00 0.00 H new ATOM 1276 N LEU A 478 -9.466 13.427 -3.167 1.00 0.00 N ATOM 1277 CA LEU A 478 -9.438 12.332 -4.135 1.00 0.00 C ATOM 1278 C LEU A 478 -8.292 11.377 -3.806 1.00 0.00 C ATOM 1279 O LEU A 478 -8.483 10.161 -3.753 1.00 0.00 O ATOM 1280 CB LEU A 478 -9.291 12.873 -5.563 1.00 0.00 C ATOM 1281 CG LEU A 478 -10.606 13.101 -6.313 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -11.087 14.530 -6.132 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -10.440 12.783 -7.790 1.00 0.00 C ATOM 0 H LEU A 478 -9.388 14.356 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 478 -10.381 11.789 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -8.746 13.816 -5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -8.680 12.176 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 478 -11.356 12.430 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -12.023 14.670 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -11.247 14.728 -5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -10.337 15.218 -6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -11.385 12.951 -8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -9.673 13.429 -8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -10.143 11.741 -7.907 1.00 0.00 H new ATOM 1295 N LEU A 479 -7.105 11.939 -3.555 1.00 0.00 N ATOM 1296 CA LEU A 479 -5.933 11.140 -3.197 1.00 0.00 C ATOM 1297 C LEU A 479 -6.228 10.283 -1.966 1.00 0.00 C ATOM 1298 O LEU A 479 -6.045 9.064 -1.989 1.00 0.00 O ATOM 1299 CB LEU A 479 -4.735 12.054 -2.922 1.00 0.00 C ATOM 1300 CG LEU A 479 -3.862 12.373 -4.135 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -3.127 13.686 -3.928 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -2.876 11.246 -4.395 1.00 0.00 C ATOM 0 H LEU A 479 -6.933 12.944 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 479 -5.694 10.482 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -5.103 12.991 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -4.111 11.588 -2.159 1.00 0.00 H new ATOM 0 HG LEU A 479 -4.508 12.472 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -2.510 13.899 -4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -3.850 14.490 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -2.493 13.613 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -2.263 11.491 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -2.235 11.115 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -3.422 10.322 -4.586 1.00 0.00 H new ATOM 1314 N THR A 480 -6.704 10.931 -0.897 1.00 0.00 N ATOM 1315 CA THR A 480 -7.051 10.231 0.346 1.00 0.00 C ATOM 1316 C THR A 480 -8.040 9.108 0.057 1.00 0.00 C ATOM 1317 O THR A 480 -7.871 7.982 0.525 1.00 0.00 O ATOM 1318 CB THR A 480 -7.646 11.202 1.374 1.00 0.00 C ATOM 1319 OG1 THR A 480 -6.781 12.301 1.590 1.00 0.00 O ATOM 1320 CG2 THR A 480 -7.904 10.566 2.721 1.00 0.00 C ATOM 0 H THR A 480 -6.858 11.939 -0.867 1.00 0.00 H new ATOM 0 HA THR A 480 -6.138 9.806 0.764 1.00 0.00 H new ATOM 0 HB THR A 480 -8.596 11.520 0.945 1.00 0.00 H new ATOM 0 HG1 THR A 480 -7.060 13.053 1.026 1.00 0.00 H new ATOM 0 HG21 THR A 480 -8.324 11.308 3.399 1.00 0.00 H new ATOM 0 HG22 THR A 480 -8.607 9.741 2.605 1.00 0.00 H new ATOM 0 HG23 THR A 480 -6.967 10.189 3.131 1.00 0.00 H new ATOM 1328 N PHE A 481 -9.063 9.416 -0.740 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.066 8.421 -1.118 1.00 0.00 C ATOM 1330 C PHE A 481 -9.399 7.259 -1.857 1.00 0.00 C ATOM 1331 O PHE A 481 -9.647 6.089 -1.551 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.144 9.060 -2.002 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.367 9.499 -1.247 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -12.303 10.549 -0.347 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.582 8.861 -1.441 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -13.427 10.957 0.347 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.709 9.264 -0.750 1.00 0.00 C ATOM 1338 CZ PHE A 481 -14.631 10.313 0.145 1.00 0.00 C ATOM 0 H PHE A 481 -9.219 10.343 -1.135 1.00 0.00 H new ATOM 0 HA PHE A 481 -10.539 8.040 -0.213 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -10.716 9.922 -2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -11.440 8.346 -2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -11.363 11.056 -0.185 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -13.649 8.040 -2.140 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -13.363 11.778 1.046 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -15.650 8.759 -0.910 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.511 10.629 0.686 1.00 0.00 H new ATOM 1348 N ALA A 482 -8.539 7.600 -2.821 1.00 0.00 N ATOM 1349 CA ALA A 482 -7.812 6.607 -3.609 1.00 0.00 C ATOM 1350 C ALA A 482 -6.957 5.704 -2.718 1.00 0.00 C ATOM 1351 O ALA A 482 -7.032 4.474 -2.817 1.00 0.00 O ATOM 1352 CB ALA A 482 -6.947 7.302 -4.653 1.00 0.00 C ATOM 0 H ALA A 482 -8.330 8.566 -3.074 1.00 0.00 H new ATOM 0 HA ALA A 482 -8.541 5.975 -4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -6.409 6.554 -5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -7.580 7.892 -5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -6.232 7.958 -4.155 1.00 0.00 H new ATOM 1358 N VAL A 483 -6.148 6.309 -1.842 1.00 0.00 N ATOM 1359 CA VAL A 483 -5.298 5.535 -0.938 1.00 0.00 C ATOM 1360 C VAL A 483 -6.148 4.713 0.032 1.00 0.00 C ATOM 1361 O VAL A 483 -5.893 3.525 0.230 1.00 0.00 O ATOM 1362 CB VAL A 483 -4.306 6.421 -0.144 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.311 7.087 -1.081 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -5.034 7.468 0.684 1.00 0.00 C ATOM 0 H VAL A 483 -6.065 7.321 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.709 4.866 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 483 -3.761 5.771 0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -2.624 7.704 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -2.749 6.323 -1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -3.846 7.712 -1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -4.307 8.072 1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -5.619 8.110 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -5.698 6.974 1.393 1.00 0.00 H new ATOM 1374 N MET A 484 -7.175 5.343 0.614 1.00 0.00 N ATOM 1375 CA MET A 484 -8.073 4.654 1.543 1.00 0.00 C ATOM 1376 C MET A 484 -8.696 3.433 0.868 1.00 0.00 C ATOM 1377 O MET A 484 -8.573 2.307 1.360 1.00 0.00 O ATOM 1378 CB MET A 484 -9.170 5.609 2.031 1.00 0.00 C ATOM 1379 CG MET A 484 -8.700 6.589 3.095 1.00 0.00 C ATOM 1380 SD MET A 484 -9.928 7.860 3.455 1.00 0.00 S ATOM 1381 CE MET A 484 -9.663 8.103 5.209 1.00 0.00 C ATOM 0 H MET A 484 -7.403 6.325 0.458 1.00 0.00 H new ATOM 0 HA MET A 484 -7.494 4.320 2.404 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.557 6.169 1.180 1.00 0.00 H new ATOM 0 HB3 MET A 484 -9.998 5.023 2.430 1.00 0.00 H new ATOM 0 HG2 MET A 484 -8.468 6.043 4.010 1.00 0.00 H new ATOM 0 HG3 MET A 484 -7.776 7.064 2.764 1.00 0.00 H new ATOM 0 HE1 MET A 484 -10.351 8.863 5.579 1.00 0.00 H new ATOM 0 HE2 MET A 484 -9.839 7.166 5.737 1.00 0.00 H new ATOM 0 HE3 MET A 484 -8.637 8.428 5.380 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.339 3.662 -0.282 1.00 0.00 N ATOM 1392 CA LEU A 485 -9.956 2.580 -1.048 1.00 0.00 C ATOM 1393 C LEU A 485 -8.915 1.512 -1.375 1.00 0.00 C ATOM 1394 O LEU A 485 -9.157 0.318 -1.188 1.00 0.00 O ATOM 1395 CB LEU A 485 -10.577 3.128 -2.337 1.00 0.00 C ATOM 1396 CG LEU A 485 -11.445 2.135 -3.113 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -12.885 2.198 -2.634 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -11.369 2.415 -4.604 1.00 0.00 C ATOM 0 H LEU A 485 -9.444 4.586 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 485 -10.746 2.130 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.183 3.999 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -9.775 3.473 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 485 -11.065 1.130 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -13.487 1.485 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -12.927 1.950 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -13.276 3.204 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -11.992 1.700 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -11.724 3.426 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -10.336 2.320 -4.940 1.00 0.00 H new ATOM 1410 N THR A 486 -7.744 1.957 -1.839 1.00 0.00 N ATOM 1411 CA THR A 486 -6.644 1.048 -2.166 1.00 0.00 C ATOM 1412 C THR A 486 -6.329 0.157 -0.965 1.00 0.00 C ATOM 1413 O THR A 486 -6.295 -1.069 -1.083 1.00 0.00 O ATOM 1414 CB THR A 486 -5.399 1.846 -2.579 1.00 0.00 C ATOM 1415 OG1 THR A 486 -5.674 2.664 -3.703 1.00 0.00 O ATOM 1416 CG2 THR A 486 -4.213 0.978 -2.936 1.00 0.00 C ATOM 0 H THR A 486 -7.534 2.943 -1.997 1.00 0.00 H new ATOM 0 HA THR A 486 -6.944 0.418 -3.003 1.00 0.00 H new ATOM 0 HB THR A 486 -5.144 2.442 -1.702 1.00 0.00 H new ATOM 0 HG1 THR A 486 -5.795 3.592 -3.411 1.00 0.00 H new ATOM 0 HG21 THR A 486 -3.371 1.610 -3.217 1.00 0.00 H new ATOM 0 HG22 THR A 486 -3.937 0.368 -2.076 1.00 0.00 H new ATOM 0 HG23 THR A 486 -4.475 0.330 -3.772 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.123 0.787 0.196 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.834 0.061 1.433 1.00 0.00 C ATOM 1426 C VAL A 487 -6.933 -0.958 1.729 1.00 0.00 C ATOM 1427 O VAL A 487 -6.649 -2.136 1.946 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.692 1.018 2.639 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.437 0.239 3.920 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.578 2.026 2.400 1.00 0.00 C ATOM 0 H VAL A 487 -6.152 1.801 0.303 1.00 0.00 H new ATOM 0 HA VAL A 487 -4.885 -0.454 1.285 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.630 1.562 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -5.341 0.933 4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -6.270 -0.439 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.517 -0.337 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -4.496 2.689 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -3.635 1.499 2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -4.804 2.614 1.510 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.188 -0.497 1.721 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.318 -1.384 1.978 1.00 0.00 C ATOM 1442 C GLY A 488 -9.358 -2.563 1.021 1.00 0.00 C ATOM 1443 O GLY A 488 -9.505 -3.711 1.447 1.00 0.00 O ATOM 0 H GLY A 488 -8.441 0.475 1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -9.261 -1.753 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -10.246 -0.819 1.893 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.214 -2.279 -0.274 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.222 -3.321 -1.302 1.00 0.00 C ATOM 1449 C LEU A 489 -8.092 -4.325 -1.066 1.00 0.00 C ATOM 1450 O LEU A 489 -8.307 -5.542 -1.116 1.00 0.00 O ATOM 1451 CB LEU A 489 -9.082 -2.693 -2.695 1.00 0.00 C ATOM 1452 CG LEU A 489 -10.247 -1.801 -3.130 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -9.789 -0.799 -4.176 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -11.392 -2.643 -3.668 1.00 0.00 C ATOM 0 H LEU A 489 -9.090 -1.334 -0.637 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.173 -3.850 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -8.166 -2.103 -2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -8.966 -3.493 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 489 -10.603 -1.252 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -10.630 -0.173 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -9.001 -0.172 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -9.407 -1.331 -5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -12.211 -1.991 -3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -11.048 -3.219 -4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -11.739 -3.324 -2.891 1.00 0.00 H new ATOM 1466 N VAL A 490 -6.890 -3.808 -0.806 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.721 -4.651 -0.557 1.00 0.00 C ATOM 1468 C VAL A 490 -5.882 -5.461 0.731 1.00 0.00 C ATOM 1469 O VAL A 490 -5.863 -6.694 0.702 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.428 -3.808 -0.470 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.219 -4.692 -0.209 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -4.228 -2.996 -1.742 1.00 0.00 C ATOM 0 H VAL A 490 -6.701 -2.807 -0.762 1.00 0.00 H new ATOM 0 HA VAL A 490 -5.642 -5.337 -1.400 1.00 0.00 H new ATOM 0 HB VAL A 490 -4.533 -3.118 0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -2.322 -4.075 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -3.354 -5.224 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -3.113 -5.412 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -3.313 -2.410 -1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -4.152 -3.670 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -5.076 -2.326 -1.883 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.041 -4.760 1.859 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.204 -5.413 3.158 1.00 0.00 C ATOM 1484 C ILE A 491 -7.329 -6.447 3.124 1.00 0.00 C ATOM 1485 O ILE A 491 -7.167 -7.557 3.640 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.459 -4.392 4.294 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -6.228 -5.043 5.660 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -7.866 -3.816 4.215 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.105 -4.408 6.450 1.00 0.00 C ATOM 0 H ILE A 491 -6.060 -3.741 1.896 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.264 -5.924 3.368 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.752 -3.572 4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -7.148 -4.985 6.241 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -6.008 -6.101 5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -8.013 -3.103 5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -7.999 -3.310 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -8.595 -4.622 4.304 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -4.998 -4.920 7.406 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -4.174 -4.489 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -5.332 -3.356 6.625 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.457 -6.094 2.504 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.574 -7.019 2.409 1.00 0.00 C ATOM 1503 C GLY A 492 -9.217 -8.264 1.621 1.00 0.00 C ATOM 1504 O GLY A 492 -9.388 -9.384 2.108 1.00 0.00 O ATOM 0 H GLY A 492 -8.615 -5.186 2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -9.894 -7.304 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.419 -6.520 1.934 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.704 -8.066 0.406 1.00 0.00 N ATOM 1509 CA ASN A 493 -8.308 -9.181 -0.457 1.00 0.00 C ATOM 1510 C ASN A 493 -7.254 -10.066 0.217 1.00 0.00 C ATOM 1511 O ASN A 493 -7.413 -11.288 0.288 1.00 0.00 O ATOM 1512 CB ASN A 493 -7.778 -8.657 -1.796 1.00 0.00 C ATOM 1513 CG ASN A 493 -8.885 -8.401 -2.800 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -9.298 -9.300 -3.527 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -9.373 -7.171 -2.846 1.00 0.00 N ATOM 0 H ASN A 493 -8.553 -7.144 -0.003 1.00 0.00 H new ATOM 0 HA ASN A 493 -9.193 -9.791 -0.637 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -7.225 -7.733 -1.627 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -7.075 -9.379 -2.212 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -10.119 -6.943 -3.503 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -9.003 -6.452 -2.225 1.00 0.00 H new ATOM 1522 N LEU A 494 -6.175 -9.450 0.708 1.00 0.00 N ATOM 1523 CA LEU A 494 -5.102 -10.202 1.365 1.00 0.00 C ATOM 1524 C LEU A 494 -5.608 -10.924 2.619 1.00 0.00 C ATOM 1525 O LEU A 494 -5.333 -12.111 2.806 1.00 0.00 O ATOM 1526 CB LEU A 494 -3.911 -9.283 1.693 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.005 -8.480 2.995 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.470 -9.289 4.166 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.237 -7.176 2.866 1.00 0.00 C ATOM 0 H LEU A 494 -6.022 -8.443 0.664 1.00 0.00 H new ATOM 0 HA LEU A 494 -4.757 -10.966 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -3.009 -9.894 1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -3.784 -8.582 0.868 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.055 -8.254 3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.546 -8.700 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.054 -10.203 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.426 -9.544 3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.312 -6.616 3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -2.189 -7.390 2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -3.658 -6.585 2.052 1.00 0.00 H new ATOM 1541 N THR A 495 -6.355 -10.211 3.470 1.00 0.00 N ATOM 1542 CA THR A 495 -6.899 -10.802 4.699 1.00 0.00 C ATOM 1543 C THR A 495 -7.763 -12.018 4.382 1.00 0.00 C ATOM 1544 O THR A 495 -7.608 -13.076 4.995 1.00 0.00 O ATOM 1545 CB THR A 495 -7.717 -9.772 5.485 1.00 0.00 C ATOM 1546 OG1 THR A 495 -6.942 -8.623 5.761 1.00 0.00 O ATOM 1547 CG2 THR A 495 -8.233 -10.293 6.808 1.00 0.00 C ATOM 0 H THR A 495 -6.596 -9.230 3.332 1.00 0.00 H new ATOM 0 HA THR A 495 -6.057 -11.122 5.313 1.00 0.00 H new ATOM 0 HB THR A 495 -8.568 -9.538 4.845 1.00 0.00 H new ATOM 0 HG1 THR A 495 -6.665 -8.205 4.919 1.00 0.00 H new ATOM 0 HG21 THR A 495 -8.803 -9.511 7.310 1.00 0.00 H new ATOM 0 HG22 THR A 495 -8.876 -11.155 6.633 1.00 0.00 H new ATOM 0 HG23 THR A 495 -7.392 -10.589 7.435 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.671 -11.868 3.418 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.549 -12.964 3.021 1.00 0.00 C ATOM 1557 C ALA A 496 -8.742 -14.109 2.407 1.00 0.00 C ATOM 1558 O ALA A 496 -8.858 -15.261 2.834 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.614 -12.467 2.050 1.00 0.00 C ATOM 0 H ALA A 496 -8.816 -11.001 2.900 1.00 0.00 H new ATOM 0 HA ALA A 496 -10.049 -13.345 3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -11.261 -13.296 1.764 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -11.210 -11.691 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.134 -12.058 1.161 1.00 0.00 H new ATOM 1565 N GLY A 497 -7.915 -13.779 1.410 1.00 0.00 N ATOM 1566 CA GLY A 497 -7.089 -14.783 0.752 1.00 0.00 C ATOM 1567 C GLY A 497 -6.225 -15.570 1.723 1.00 0.00 C ATOM 1568 O GLY A 497 -6.203 -16.800 1.680 1.00 0.00 O ATOM 0 H GLY A 497 -7.804 -12.832 1.047 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -7.732 -15.473 0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -6.448 -14.294 0.018 1.00 0.00 H new ATOM 1572 N VAL A 498 -5.511 -14.861 2.600 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.639 -15.509 3.584 1.00 0.00 C ATOM 1574 C VAL A 498 -5.439 -16.332 4.601 1.00 0.00 C ATOM 1575 O VAL A 498 -5.037 -17.439 4.961 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.752 -14.485 4.330 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.578 -13.626 5.279 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.640 -15.195 5.087 1.00 0.00 C ATOM 0 H VAL A 498 -5.519 -13.842 2.650 1.00 0.00 H new ATOM 0 HA VAL A 498 -3.994 -16.183 3.021 1.00 0.00 H new ATOM 0 HB VAL A 498 -3.304 -13.826 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -3.926 -12.916 5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.334 -13.082 4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -5.066 -14.264 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -2.026 -14.459 5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -3.075 -15.882 5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -2.021 -15.754 4.385 1.00 0.00 H new ATOM 1588 N ARG A 499 -6.568 -15.788 5.059 1.00 0.00 N ATOM 1589 CA ARG A 499 -7.413 -16.484 6.029 1.00 0.00 C ATOM 1590 C ARG A 499 -8.069 -17.711 5.397 1.00 0.00 C ATOM 1591 O ARG A 499 -8.101 -18.784 6.002 1.00 0.00 O ATOM 1592 CB ARG A 499 -8.485 -15.542 6.578 1.00 0.00 C ATOM 1593 CG ARG A 499 -8.006 -14.669 7.729 1.00 0.00 C ATOM 1594 CD ARG A 499 -9.167 -13.990 8.447 1.00 0.00 C ATOM 1595 NE ARG A 499 -10.154 -13.443 7.508 1.00 0.00 N ATOM 1596 CZ ARG A 499 -11.214 -14.109 7.055 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -11.462 -15.342 7.453 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -12.033 -13.539 6.200 1.00 0.00 N ATOM 0 H ARG A 499 -6.916 -14.872 4.775 1.00 0.00 H new ATOM 0 HA ARG A 499 -6.779 -16.815 6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -8.839 -14.901 5.771 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -9.337 -16.133 6.913 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -7.446 -15.278 8.439 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -7.320 -13.911 7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -9.654 -14.708 9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -8.783 -13.188 9.077 1.00 0.00 H new ATOM 0 HE ARG A 499 -10.018 -12.487 7.180 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -10.837 -15.799 8.117 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -12.279 -15.839 7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -11.857 -12.586 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -12.845 -14.050 5.853 1.00 0.00 H new ATOM 1612 N TYR A 500 -8.583 -17.538 4.174 1.00 0.00 N ATOM 1613 CA TYR A 500 -9.236 -18.620 3.435 1.00 0.00 C ATOM 1614 C TYR A 500 -10.649 -18.890 3.957 1.00 0.00 C ATOM 1615 O TYR A 500 -10.886 -18.937 5.165 1.00 0.00 O ATOM 1616 CB TYR A 500 -8.394 -19.900 3.499 1.00 0.00 C ATOM 1617 CG TYR A 500 -8.154 -20.534 2.149 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -7.298 -19.946 1.227 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.785 -21.719 1.796 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -7.078 -20.523 -0.010 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -8.569 -22.302 0.564 1.00 0.00 C ATOM 1622 CZ TYR A 500 -7.715 -21.700 -0.335 1.00 0.00 C ATOM 1623 OH TYR A 500 -7.498 -22.278 -1.565 1.00 0.00 O ATOM 0 H TYR A 500 -8.558 -16.650 3.673 1.00 0.00 H new ATOM 0 HA TYR A 500 -9.320 -18.302 2.396 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -7.433 -19.670 3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -8.893 -20.621 4.146 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -6.796 -19.024 1.480 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -9.456 -22.193 2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -6.410 -20.053 -0.717 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -9.066 -23.225 0.306 1.00 0.00 H new ATOM 0 HH TYR A 500 -8.021 -23.104 -1.635 1.00 0.00 H new ATOM 1633 N GLN A 501 -11.584 -19.070 3.027 1.00 0.00 N ATOM 1634 CA GLN A 501 -12.978 -19.342 3.373 1.00 0.00 C ATOM 1635 C GLN A 501 -13.596 -20.345 2.391 1.00 0.00 C ATOM 1636 O GLN A 501 -14.699 -20.139 1.880 1.00 0.00 O ATOM 1637 CB GLN A 501 -13.782 -18.036 3.393 1.00 0.00 C ATOM 1638 CG GLN A 501 -14.065 -17.517 4.798 1.00 0.00 C ATOM 1639 CD GLN A 501 -14.269 -16.013 4.847 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -13.589 -15.307 5.589 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -15.209 -15.512 4.060 1.00 0.00 N ATOM 0 H GLN A 501 -11.401 -19.032 2.024 1.00 0.00 H new ATOM 0 HA GLN A 501 -13.008 -19.784 4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -13.236 -17.274 2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -14.728 -18.193 2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -14.954 -18.011 5.189 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -13.236 -17.787 5.452 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -15.753 -16.130 3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -15.389 -14.508 4.056 1.00 0.00 H new ATOM 1650 N ALA A 502 -12.867 -21.432 2.133 1.00 0.00 N ATOM 1651 CA ALA A 502 -13.320 -22.476 1.218 1.00 0.00 C ATOM 1652 C ALA A 502 -12.484 -23.747 1.375 1.00 0.00 C ATOM 1653 O ALA A 502 -13.060 -24.849 1.259 1.00 0.00 O ATOM 1654 CB ALA A 502 -13.260 -21.973 -0.218 1.00 0.00 C ATOM 1655 OXT ALA A 502 -11.262 -23.629 1.612 1.00 0.00 O ATOM 0 H ALA A 502 -11.953 -21.611 2.550 1.00 0.00 H new ATOM 0 HA ALA A 502 -14.353 -22.723 1.464 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -13.600 -22.758 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -13.903 -21.100 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -12.234 -21.700 -0.465 1.00 0.00 H new TER 1661 ALA A 502