USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 669 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 475 THR OG1 : rot -90:sc= 0.771 USER MOD Set 1.2: A 491 LYS NZ :NH3+ -176:sc= 0.762 (180deg=-0.0892) USER MOD Set 2.1: A 482 TYR OH : rot 30:sc= 0.826 USER MOD Set 2.2: A 513 LYS NZ :NH3+ -175:sc= 0.929 (180deg=-0.0748) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 451 LYS NZ :NH3+ -143:sc= 0.143 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00486) USER MOD Single : A 455 ASN : amide:sc= -0.8 K(o=-0.8,f=-0.27) USER MOD Single : A 458 MET CE :methyl -158:sc= -0.947 (180deg=-2.61!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.437 K(o=-0.44,f=-1.7) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0124) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.737 -14.197 -1.721 1.00 0.00 N ATOM 66 CA LEU A 447 -6.032 -14.463 -1.071 1.00 0.00 C ATOM 67 C LEU A 447 -6.257 -15.962 -0.832 1.00 0.00 C ATOM 68 O LEU A 447 -6.922 -16.353 0.120 1.00 0.00 O ATOM 69 CB LEU A 447 -7.166 -13.894 -1.935 1.00 0.00 C ATOM 70 CG LEU A 447 -7.095 -12.401 -2.239 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.166 -12.056 -3.267 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.375 -11.643 -0.964 1.00 0.00 C ATOM 0 HA LEU A 447 -6.025 -13.974 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.182 -14.436 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.113 -14.097 -1.435 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.111 -12.138 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.124 -10.990 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.992 -12.627 -4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.149 -12.304 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.329 -10.572 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.368 -11.902 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.630 -11.907 -0.213 1.00 0.00 H new ATOM 84 N THR A 448 -5.652 -16.786 -1.684 1.00 0.00 N ATOM 85 CA THR A 448 -5.562 -18.254 -1.717 1.00 0.00 C ATOM 86 C THR A 448 -4.771 -18.880 -0.547 1.00 0.00 C ATOM 87 O THR A 448 -4.347 -20.035 -0.617 1.00 0.00 O ATOM 88 CB THR A 448 -4.898 -18.634 -3.053 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.633 -18.006 -3.157 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.723 -18.147 -4.248 1.00 0.00 C ATOM 0 H THR A 448 -5.144 -16.391 -2.475 1.00 0.00 H new ATOM 0 HA THR A 448 -6.572 -18.650 -1.616 1.00 0.00 H new ATOM 0 HB THR A 448 -4.815 -19.721 -3.068 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.214 -18.253 -4.008 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.225 -18.432 -5.175 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.714 -18.599 -4.215 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.818 -17.062 -4.207 1.00 0.00 H new ATOM 98 N ASP A 449 -4.537 -18.129 0.531 1.00 0.00 N ATOM 99 CA ASP A 449 -3.640 -18.449 1.644 1.00 0.00 C ATOM 100 C ASP A 449 -4.439 -19.098 2.782 1.00 0.00 C ATOM 101 O ASP A 449 -5.429 -18.512 3.216 1.00 0.00 O ATOM 102 CB ASP A 449 -2.983 -17.147 2.121 1.00 0.00 C ATOM 103 CG ASP A 449 -2.139 -17.373 3.377 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.718 -17.355 4.487 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.920 -17.638 3.249 1.00 0.00 O ATOM 0 H ASP A 449 -4.996 -17.227 0.658 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.871 -19.152 1.325 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.355 -16.743 1.327 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.753 -16.404 2.328 1.00 0.00 H new ATOM 110 N PRO A 450 -4.054 -20.271 3.312 1.00 0.00 N ATOM 111 CA PRO A 450 -4.908 -21.017 4.231 1.00 0.00 C ATOM 112 C PRO A 450 -5.154 -20.300 5.551 1.00 0.00 C ATOM 113 O PRO A 450 -6.224 -20.439 6.137 1.00 0.00 O ATOM 114 CB PRO A 450 -4.193 -22.340 4.491 1.00 0.00 C ATOM 115 CG PRO A 450 -2.750 -22.112 4.072 1.00 0.00 C ATOM 116 CD PRO A 450 -2.760 -20.904 3.147 1.00 0.00 C ATOM 0 HA PRO A 450 -5.892 -21.144 3.781 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.257 -22.620 5.542 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.645 -23.149 3.918 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.117 -21.931 4.941 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.350 -22.989 3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.955 -20.214 3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.605 -21.207 2.111 1.00 0.00 H new ATOM 124 N LYS A 451 -4.163 -19.542 6.015 1.00 0.00 N ATOM 125 CA LYS A 451 -4.252 -18.832 7.298 1.00 0.00 C ATOM 126 C LYS A 451 -5.222 -17.653 7.197 1.00 0.00 C ATOM 127 O LYS A 451 -6.044 -17.465 8.091 1.00 0.00 O ATOM 128 CB LYS A 451 -2.843 -18.419 7.752 1.00 0.00 C ATOM 129 CG LYS A 451 -1.914 -19.647 7.910 1.00 0.00 C ATOM 130 CD LYS A 451 -0.491 -19.399 7.397 1.00 0.00 C ATOM 131 CE LYS A 451 -0.529 -19.414 5.865 1.00 0.00 C ATOM 132 NZ LYS A 451 0.802 -19.162 5.261 1.00 0.00 N ATOM 0 H LYS A 451 -3.282 -19.400 5.521 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.660 -19.493 8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.414 -17.728 7.026 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.907 -17.886 8.701 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.870 -19.928 8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -2.345 -20.492 7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.117 -18.441 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 451 0.187 -20.167 7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.902 -20.379 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -1.232 -18.658 5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.690 -18.587 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 1.402 -18.654 5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 1.249 -20.068 5.015 1.00 0.00 H new ATOM 146 N LEU A 452 -5.196 -16.925 6.081 1.00 0.00 N ATOM 147 CA LEU A 452 -6.222 -15.922 5.781 1.00 0.00 C ATOM 148 C LEU A 452 -7.579 -16.597 5.544 1.00 0.00 C ATOM 149 O LEU A 452 -8.568 -16.204 6.154 1.00 0.00 O ATOM 150 CB LEU A 452 -5.766 -15.100 4.559 1.00 0.00 C ATOM 151 CG LEU A 452 -4.862 -13.887 4.852 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.942 -14.015 6.051 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.014 -13.549 3.641 1.00 0.00 C ATOM 0 H LEU A 452 -4.473 -17.010 5.366 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.349 -15.248 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.236 -15.765 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.653 -14.747 4.034 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.570 -13.094 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.355 -13.103 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.537 -14.172 6.951 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.272 -14.862 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.382 -12.690 3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.387 -14.403 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.662 -13.311 2.798 1.00 0.00 H new ATOM 165 N LEU A 453 -7.629 -17.635 4.709 1.00 0.00 N ATOM 166 CA LEU A 453 -8.874 -18.319 4.390 1.00 0.00 C ATOM 167 C LEU A 453 -9.579 -18.882 5.647 1.00 0.00 C ATOM 168 O LEU A 453 -10.767 -18.628 5.840 1.00 0.00 O ATOM 169 CB LEU A 453 -8.545 -19.355 3.297 1.00 0.00 C ATOM 170 CG LEU A 453 -8.270 -18.765 1.896 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.922 -19.891 0.912 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.445 -17.972 1.328 1.00 0.00 C ATOM 0 H LEU A 453 -6.810 -18.021 4.239 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.621 -17.629 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.672 -19.927 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.375 -20.057 3.222 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.435 -18.075 2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.730 -19.467 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.033 -20.417 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.756 -20.590 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.182 -17.587 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.316 -18.622 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.677 -17.140 1.992 1.00 0.00 H new ATOM 184 N LYS A 454 -8.867 -19.550 6.568 1.00 0.00 N ATOM 185 CA LYS A 454 -9.444 -19.962 7.859 1.00 0.00 C ATOM 186 C LYS A 454 -9.718 -18.802 8.842 1.00 0.00 C ATOM 187 O LYS A 454 -10.546 -18.970 9.739 1.00 0.00 O ATOM 188 CB LYS A 454 -8.565 -21.068 8.471 1.00 0.00 C ATOM 189 CG LYS A 454 -7.364 -20.568 9.282 1.00 0.00 C ATOM 190 CD LYS A 454 -6.441 -21.740 9.646 1.00 0.00 C ATOM 191 CE LYS A 454 -5.190 -21.284 10.405 1.00 0.00 C ATOM 192 NZ LYS A 454 -5.504 -20.718 11.745 1.00 0.00 N ATOM 0 H LYS A 454 -7.890 -19.817 6.443 1.00 0.00 H new ATOM 0 HA LYS A 454 -10.440 -20.358 7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -9.186 -21.689 9.116 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -8.200 -21.708 7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -6.811 -19.826 8.706 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -7.710 -20.073 10.190 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -6.991 -22.457 10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -6.141 -22.259 8.736 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -4.513 -22.130 10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -4.664 -20.535 9.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -4.620 -20.457 12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -6.100 -19.873 11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -6.011 -21.428 12.311 1.00 0.00 H new ATOM 206 N ASN A 455 -9.061 -17.646 8.672 1.00 0.00 N ATOM 207 CA ASN A 455 -9.264 -16.478 9.548 1.00 0.00 C ATOM 208 C ASN A 455 -9.746 -15.245 8.758 1.00 0.00 C ATOM 209 O ASN A 455 -8.966 -14.346 8.426 1.00 0.00 O ATOM 210 CB ASN A 455 -7.966 -16.232 10.331 1.00 0.00 C ATOM 211 CG ASN A 455 -8.077 -15.156 11.397 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.013 -15.117 12.180 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.111 -14.268 11.486 1.00 0.00 N ATOM 0 H ASN A 455 -8.378 -17.492 7.930 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.064 -16.678 10.261 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.657 -17.165 10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -7.179 -15.954 9.630 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -7.145 -13.548 12.208 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.328 -14.299 10.833 1.00 0.00 H new ATOM 220 N ILE A 456 -11.060 -15.217 8.504 1.00 0.00 N ATOM 221 CA ILE A 456 -11.693 -14.170 7.660 1.00 0.00 C ATOM 222 C ILE A 456 -11.283 -12.718 7.978 1.00 0.00 C ATOM 223 O ILE A 456 -11.030 -11.969 7.031 1.00 0.00 O ATOM 224 CB ILE A 456 -13.241 -14.323 7.640 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.701 -15.775 7.395 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.910 -13.407 6.597 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.150 -16.392 6.109 1.00 0.00 C ATOM 0 H ILE A 456 -11.717 -15.907 8.868 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.295 -14.352 6.662 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.560 -14.022 8.638 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.395 -16.390 8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.790 -15.800 7.360 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.990 -13.553 6.624 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.678 -12.367 6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.536 -13.653 5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.519 -17.413 6.008 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.477 -15.802 5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.061 -16.402 6.148 1.00 0.00 H new ATOM 239 N PRO A 457 -11.147 -12.285 9.250 1.00 0.00 N ATOM 240 CA PRO A 457 -10.611 -10.963 9.571 1.00 0.00 C ATOM 241 C PRO A 457 -9.264 -10.648 8.904 1.00 0.00 C ATOM 242 O PRO A 457 -9.086 -9.551 8.384 1.00 0.00 O ATOM 243 CB PRO A 457 -10.514 -10.915 11.101 1.00 0.00 C ATOM 244 CG PRO A 457 -11.593 -11.897 11.553 1.00 0.00 C ATOM 245 CD PRO A 457 -11.526 -12.977 10.477 1.00 0.00 C ATOM 0 HA PRO A 457 -11.273 -10.193 9.175 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.526 -11.214 11.451 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.698 -9.911 11.484 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.387 -12.299 12.545 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.576 -11.428 11.597 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.796 -13.744 10.736 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.488 -13.478 10.364 1.00 0.00 H new ATOM 253 N MET A 458 -8.331 -11.606 8.872 1.00 0.00 N ATOM 254 CA MET A 458 -6.987 -11.374 8.327 1.00 0.00 C ATOM 255 C MET A 458 -6.967 -11.506 6.795 1.00 0.00 C ATOM 256 O MET A 458 -6.172 -10.843 6.134 1.00 0.00 O ATOM 257 CB MET A 458 -6.051 -12.353 9.041 1.00 0.00 C ATOM 258 CG MET A 458 -4.591 -11.936 8.953 1.00 0.00 C ATOM 259 SD MET A 458 -3.443 -12.848 10.031 1.00 0.00 S ATOM 260 CE MET A 458 -3.499 -14.526 9.347 1.00 0.00 C ATOM 0 H MET A 458 -8.482 -12.553 9.218 1.00 0.00 H new ATOM 0 HA MET A 458 -6.651 -10.353 8.511 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.341 -12.428 10.089 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.168 -13.345 8.606 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.261 -12.052 7.921 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.520 -10.875 9.193 1.00 0.00 H new ATOM 0 HE1 MET A 458 -3.178 -15.239 10.106 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.518 -14.759 9.037 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.834 -14.590 8.485 1.00 0.00 H new ATOM 270 N TRP A 459 -7.886 -12.291 6.218 1.00 0.00 N ATOM 271 CA TRP A 459 -8.143 -12.261 4.770 1.00 0.00 C ATOM 272 C TRP A 459 -8.560 -10.851 4.323 1.00 0.00 C ATOM 273 O TRP A 459 -8.021 -10.298 3.364 1.00 0.00 O ATOM 274 CB TRP A 459 -9.221 -13.294 4.448 1.00 0.00 C ATOM 275 CG TRP A 459 -9.537 -13.457 3.006 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.930 -14.314 2.155 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.535 -12.738 2.230 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.498 -14.188 0.906 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.490 -13.228 0.892 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.464 -11.715 2.526 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.324 -12.720 -0.113 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.279 -11.178 1.517 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.194 -11.663 0.203 1.00 0.00 C ATOM 0 H TRP A 459 -8.465 -12.956 6.731 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.234 -12.511 4.223 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.906 -14.259 4.845 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.135 -13.017 4.974 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.128 -14.990 2.413 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.220 -14.736 0.092 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.548 -11.343 3.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.299 -13.133 -1.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -12.975 -10.387 1.753 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -12.802 -11.220 -0.572 1.00 0.00 H new ATOM 294 N LEU A 460 -9.490 -10.239 5.065 1.00 0.00 N ATOM 295 CA LEU A 460 -10.028 -8.906 4.827 1.00 0.00 C ATOM 296 C LEU A 460 -9.061 -7.761 5.205 1.00 0.00 C ATOM 297 O LEU A 460 -9.109 -6.693 4.585 1.00 0.00 O ATOM 298 CB LEU A 460 -11.348 -8.885 5.607 1.00 0.00 C ATOM 299 CG LEU A 460 -12.409 -7.948 5.040 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.970 -8.375 3.688 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.567 -7.960 6.022 1.00 0.00 C ATOM 0 H LEU A 460 -9.903 -10.685 5.884 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.183 -8.720 3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.754 -9.896 5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.141 -8.596 6.637 1.00 0.00 H new ATOM 0 HG LEU A 460 -11.940 -6.974 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -13.717 -7.653 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.163 -8.420 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.431 -9.358 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.357 -7.302 5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.954 -8.975 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.222 -7.612 6.996 1.00 0.00 H new ATOM 313 N LYS A 461 -8.146 -7.989 6.163 1.00 0.00 N ATOM 314 CA LYS A 461 -7.026 -7.076 6.428 1.00 0.00 C ATOM 315 C LYS A 461 -6.207 -6.774 5.176 1.00 0.00 C ATOM 316 O LYS A 461 -5.994 -5.602 4.863 1.00 0.00 O ATOM 317 CB LYS A 461 -6.182 -7.720 7.530 1.00 0.00 C ATOM 318 CG LYS A 461 -6.801 -7.449 8.904 1.00 0.00 C ATOM 319 CD LYS A 461 -6.354 -6.087 9.416 1.00 0.00 C ATOM 320 CE LYS A 461 -6.868 -5.791 10.830 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.478 -4.424 11.273 1.00 0.00 N ATOM 0 H LYS A 461 -8.163 -8.808 6.771 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.401 -6.105 6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.111 -8.795 7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.167 -7.325 7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -7.888 -7.482 8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -6.502 -8.227 9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.265 -6.041 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.708 -5.313 8.735 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -7.954 -5.887 10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -6.469 -6.529 11.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -6.840 -4.254 12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -5.441 -4.342 11.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -6.880 -3.720 10.621 1.00 0.00 H new ATOM 335 N SER A 462 -5.860 -7.822 4.424 1.00 0.00 N ATOM 336 CA SER A 462 -5.153 -7.675 3.136 1.00 0.00 C ATOM 337 C SER A 462 -5.905 -6.898 2.032 1.00 0.00 C ATOM 338 O SER A 462 -5.332 -6.644 0.971 1.00 0.00 O ATOM 339 CB SER A 462 -4.773 -9.063 2.594 1.00 0.00 C ATOM 340 OG SER A 462 -4.011 -9.789 3.548 1.00 0.00 O ATOM 0 H SER A 462 -6.056 -8.789 4.682 1.00 0.00 H new ATOM 0 HA SER A 462 -4.279 -7.068 3.373 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.676 -9.620 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.201 -8.954 1.673 1.00 0.00 H new ATOM 0 HG SER A 462 -3.782 -10.669 3.183 1.00 0.00 H new ATOM 346 N LEU A 463 -7.166 -6.500 2.257 1.00 0.00 N ATOM 347 CA LEU A 463 -8.036 -5.794 1.302 1.00 0.00 C ATOM 348 C LEU A 463 -8.474 -4.387 1.766 1.00 0.00 C ATOM 349 O LEU A 463 -9.168 -3.699 1.018 1.00 0.00 O ATOM 350 CB LEU A 463 -9.268 -6.679 1.027 1.00 0.00 C ATOM 351 CG LEU A 463 -8.943 -8.006 0.318 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.113 -8.971 0.452 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.705 -7.791 -1.177 1.00 0.00 C ATOM 0 H LEU A 463 -7.629 -6.669 3.150 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.457 -5.626 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.764 -6.897 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -9.976 -6.118 0.418 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.045 -8.408 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -9.873 -9.907 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.304 -9.167 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.001 -8.531 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.478 -8.746 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.600 -7.365 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.867 -7.108 -1.318 1.00 0.00 H new ATOM 365 N ARG A 464 -8.087 -3.973 2.988 1.00 0.00 N ATOM 366 CA ARG A 464 -8.576 -2.697 3.598 1.00 0.00 C ATOM 367 C ARG A 464 -10.106 -2.620 3.781 1.00 0.00 C ATOM 368 O ARG A 464 -10.680 -1.546 3.964 1.00 0.00 O ATOM 369 CB ARG A 464 -7.995 -1.454 2.882 1.00 0.00 C ATOM 370 CG ARG A 464 -6.460 -1.374 2.906 1.00 0.00 C ATOM 371 CD ARG A 464 -5.901 -1.074 4.298 1.00 0.00 C ATOM 372 NE ARG A 464 -4.437 -0.883 4.267 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.766 0.216 3.971 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.338 1.328 3.612 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.468 0.234 4.035 1.00 0.00 N ATOM 0 H ARG A 464 -7.440 -4.494 3.580 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.184 -2.698 4.615 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.332 -1.455 1.845 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.402 -0.557 3.348 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.046 -2.317 2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.131 -0.600 2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.377 -0.178 4.696 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -6.147 -1.893 4.974 1.00 0.00 H new ATOM 0 HE ARG A 464 -3.874 -1.700 4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -5.355 1.381 3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.770 2.147 3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.960 -0.605 4.315 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -1.958 1.087 3.805 1.00 0.00 H new ATOM 389 N LEU A 465 -10.740 -3.794 3.800 1.00 0.00 N ATOM 390 CA LEU A 465 -12.182 -3.915 4.076 1.00 0.00 C ATOM 391 C LEU A 465 -12.457 -4.434 5.500 1.00 0.00 C ATOM 392 O LEU A 465 -13.602 -4.727 5.843 1.00 0.00 O ATOM 393 CB LEU A 465 -12.784 -4.851 3.022 1.00 0.00 C ATOM 394 CG LEU A 465 -12.746 -4.309 1.585 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.016 -5.495 0.668 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.790 -3.219 1.343 1.00 0.00 C ATOM 0 H LEU A 465 -10.276 -4.686 3.626 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.646 -2.930 4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.250 -5.801 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.820 -5.059 3.290 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.776 -3.850 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.000 -5.163 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.248 -6.253 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -13.994 -5.918 0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.720 -2.871 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.786 -3.623 1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -13.609 -2.385 2.021 1.00 0.00 H new ATOM 408 N HIS A 466 -11.403 -4.526 6.326 1.00 0.00 N ATOM 409 CA HIS A 466 -11.504 -5.021 7.714 1.00 0.00 C ATOM 410 C HIS A 466 -12.376 -4.183 8.685 1.00 0.00 C ATOM 411 O HIS A 466 -12.275 -4.329 9.903 1.00 0.00 O ATOM 412 CB HIS A 466 -10.068 -5.208 8.234 1.00 0.00 C ATOM 413 CG HIS A 466 -9.218 -3.962 8.144 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.296 -3.679 7.156 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.247 -2.895 9.002 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.779 -2.465 7.410 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.324 -1.955 8.528 1.00 0.00 N ATOM 0 H HIS A 466 -10.456 -4.260 6.054 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.053 -5.962 7.684 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.108 -5.535 9.273 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.588 -6.006 7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.867 -2.797 9.881 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.034 -1.971 6.804 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -8.106 -1.053 8.951 1.00 0.00 H new ATOM 425 N LYS A 467 -13.251 -3.328 8.139 1.00 0.00 N ATOM 426 CA LYS A 467 -14.286 -2.679 8.956 1.00 0.00 C ATOM 427 C LYS A 467 -15.465 -3.633 9.144 1.00 0.00 C ATOM 428 O LYS A 467 -16.217 -3.524 10.110 1.00 0.00 O ATOM 429 CB LYS A 467 -14.797 -1.448 8.189 1.00 0.00 C ATOM 430 CG LYS A 467 -13.693 -0.487 7.738 1.00 0.00 C ATOM 431 CD LYS A 467 -12.839 0.041 8.899 1.00 0.00 C ATOM 432 CE LYS A 467 -13.747 0.647 9.976 1.00 0.00 C ATOM 433 NZ LYS A 467 -12.963 1.192 11.115 1.00 0.00 N ATOM 0 H LYS A 467 -13.265 -3.072 7.152 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.870 -2.403 9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -15.351 -1.784 7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.500 -0.905 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -13.047 -0.996 7.023 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -14.145 0.356 7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -12.245 -0.769 9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -12.139 0.793 8.535 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.351 1.441 9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.437 -0.114 10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -13.611 1.593 11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -12.406 0.429 11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.323 1.936 10.771 1.00 0.00 H new ATOM 447 N TYR A 468 -15.585 -4.551 8.180 1.00 0.00 N ATOM 448 CA TYR A 468 -16.722 -5.449 8.097 1.00 0.00 C ATOM 449 C TYR A 468 -16.310 -6.895 8.427 1.00 0.00 C ATOM 450 O TYR A 468 -17.058 -7.835 8.164 1.00 0.00 O ATOM 451 CB TYR A 468 -17.263 -5.279 6.669 1.00 0.00 C ATOM 452 CG TYR A 468 -17.395 -3.835 6.194 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.954 -2.843 7.030 1.00 0.00 C ATOM 454 CD2 TYR A 468 -16.869 -3.468 4.941 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.975 -1.496 6.623 1.00 0.00 C ATOM 456 CE2 TYR A 468 -16.880 -2.123 4.532 1.00 0.00 C ATOM 457 CZ TYR A 468 -17.419 -1.133 5.380 1.00 0.00 C ATOM 458 OH TYR A 468 -17.344 0.175 5.027 1.00 0.00 O ATOM 0 H TYR A 468 -14.895 -4.686 7.441 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.497 -5.216 8.827 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.606 -5.812 5.982 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.241 -5.756 6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -18.368 -3.120 7.988 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -16.455 -4.224 4.290 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.415 -0.744 7.261 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -16.476 -1.848 3.569 1.00 0.00 H new ATOM 0 HH TYR A 468 -16.934 0.252 4.140 1.00 0.00 H new ATOM 468 N SER A 469 -15.115 -7.081 9.005 1.00 0.00 N ATOM 469 CA SER A 469 -14.590 -8.416 9.319 1.00 0.00 C ATOM 470 C SER A 469 -15.510 -9.237 10.212 1.00 0.00 C ATOM 471 O SER A 469 -15.685 -10.420 9.957 1.00 0.00 O ATOM 472 CB SER A 469 -13.207 -8.309 9.972 1.00 0.00 C ATOM 473 OG SER A 469 -13.218 -7.379 11.042 1.00 0.00 O ATOM 0 H SER A 469 -14.491 -6.318 9.266 1.00 0.00 H new ATOM 0 HA SER A 469 -14.519 -8.941 8.366 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.899 -9.288 10.340 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.473 -8.002 9.227 1.00 0.00 H new ATOM 0 HG SER A 469 -12.325 -7.330 11.442 1.00 0.00 H new ATOM 479 N ASP A 470 -16.161 -8.630 11.202 1.00 0.00 N ATOM 480 CA ASP A 470 -17.089 -9.338 12.078 1.00 0.00 C ATOM 481 C ASP A 470 -18.421 -9.664 11.406 1.00 0.00 C ATOM 482 O ASP A 470 -19.059 -10.676 11.702 1.00 0.00 O ATOM 483 CB ASP A 470 -17.357 -8.424 13.266 1.00 0.00 C ATOM 484 CG ASP A 470 -18.073 -7.103 12.922 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.481 -6.266 12.201 1.00 0.00 O ATOM 486 OD2 ASP A 470 -19.224 -6.903 13.378 1.00 0.00 O ATOM 0 H ASP A 470 -16.060 -7.638 11.418 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.639 -10.289 12.362 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -17.959 -8.967 13.995 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -16.407 -8.191 13.747 1.00 0.00 H new ATOM 491 N ALA A 471 -18.796 -8.796 10.469 1.00 0.00 N ATOM 492 CA ALA A 471 -20.018 -8.966 9.700 1.00 0.00 C ATOM 493 C ALA A 471 -19.885 -10.121 8.687 1.00 0.00 C ATOM 494 O ALA A 471 -20.880 -10.680 8.224 1.00 0.00 O ATOM 495 CB ALA A 471 -20.330 -7.629 9.015 1.00 0.00 C ATOM 0 H ALA A 471 -18.263 -7.961 10.225 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.844 -9.239 10.356 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.244 -7.725 8.429 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.463 -6.855 9.771 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.505 -7.356 8.358 1.00 0.00 H new ATOM 501 N LEU A 472 -18.629 -10.484 8.398 1.00 0.00 N ATOM 502 CA LEU A 472 -18.311 -11.523 7.412 1.00 0.00 C ATOM 503 C LEU A 472 -17.713 -12.781 8.069 1.00 0.00 C ATOM 504 O LEU A 472 -17.823 -13.872 7.518 1.00 0.00 O ATOM 505 CB LEU A 472 -17.386 -10.879 6.354 1.00 0.00 C ATOM 506 CG LEU A 472 -18.058 -9.707 5.598 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.051 -8.916 4.759 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.195 -10.206 4.703 1.00 0.00 C ATOM 0 H LEU A 472 -17.809 -10.068 8.839 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.216 -11.885 6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.481 -10.518 6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.079 -11.640 5.636 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.469 -9.040 6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.564 -8.103 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.279 -8.504 5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.591 -9.577 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.648 -9.361 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.800 -10.911 3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.948 -10.703 5.315 1.00 0.00 H new ATOM 520 N SER A 473 -17.183 -12.641 9.289 1.00 0.00 N ATOM 521 CA SER A 473 -16.700 -13.782 10.085 1.00 0.00 C ATOM 522 C SER A 473 -17.782 -14.818 10.447 1.00 0.00 C ATOM 523 O SER A 473 -17.456 -15.974 10.725 1.00 0.00 O ATOM 524 CB SER A 473 -16.059 -13.217 11.363 1.00 0.00 C ATOM 525 OG SER A 473 -15.363 -14.208 12.103 1.00 0.00 O ATOM 0 H SER A 473 -17.076 -11.739 9.753 1.00 0.00 H new ATOM 0 HA SER A 473 -15.985 -14.330 9.472 1.00 0.00 H new ATOM 0 HB2 SER A 473 -15.370 -12.415 11.097 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.834 -12.776 11.990 1.00 0.00 H new ATOM 0 HG SER A 473 -14.971 -13.803 12.905 1.00 0.00 H new ATOM 531 N GLY A 474 -19.070 -14.447 10.388 1.00 0.00 N ATOM 532 CA GLY A 474 -20.174 -15.417 10.499 1.00 0.00 C ATOM 533 C GLY A 474 -20.336 -16.354 9.284 1.00 0.00 C ATOM 534 O GLY A 474 -21.190 -17.242 9.309 1.00 0.00 O ATOM 0 H GLY A 474 -19.375 -13.481 10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.017 -16.025 11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.106 -14.871 10.646 1.00 0.00 H new ATOM 538 N THR A 475 -19.526 -16.153 8.235 1.00 0.00 N ATOM 539 CA THR A 475 -19.576 -16.982 7.015 1.00 0.00 C ATOM 540 C THR A 475 -18.172 -17.546 6.718 1.00 0.00 C ATOM 541 O THR A 475 -17.212 -16.771 6.696 1.00 0.00 O ATOM 542 CB THR A 475 -20.051 -16.098 5.849 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.377 -15.659 6.076 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.047 -16.816 4.509 1.00 0.00 C ATOM 0 H THR A 475 -18.821 -15.417 8.205 1.00 0.00 H new ATOM 0 HA THR A 475 -20.264 -17.816 7.149 1.00 0.00 H new ATOM 0 HB THR A 475 -19.346 -15.268 5.807 1.00 0.00 H new ATOM 0 HG1 THR A 475 -22.006 -16.305 5.691 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.393 -16.136 3.731 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.035 -17.148 4.277 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.710 -17.680 4.557 1.00 0.00 H new ATOM 552 N PRO A 476 -17.992 -18.865 6.484 1.00 0.00 N ATOM 553 CA PRO A 476 -16.681 -19.418 6.143 1.00 0.00 C ATOM 554 C PRO A 476 -16.268 -19.025 4.737 1.00 0.00 C ATOM 555 O PRO A 476 -17.107 -18.769 3.876 1.00 0.00 O ATOM 556 CB PRO A 476 -16.808 -20.930 6.219 1.00 0.00 C ATOM 557 CG PRO A 476 -18.281 -21.162 5.907 1.00 0.00 C ATOM 558 CD PRO A 476 -19.003 -19.908 6.404 1.00 0.00 C ATOM 0 HA PRO A 476 -15.926 -19.036 6.830 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.159 -21.427 5.498 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.539 -21.309 7.205 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.438 -21.308 4.838 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.653 -22.055 6.409 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.804 -19.623 5.721 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.461 -20.082 7.378 1.00 0.00 H new ATOM 566 N TRP A 477 -14.966 -19.067 4.480 1.00 0.00 N ATOM 567 CA TRP A 477 -14.405 -18.563 3.219 1.00 0.00 C ATOM 568 C TRP A 477 -14.987 -19.331 2.029 1.00 0.00 C ATOM 569 O TRP A 477 -15.509 -18.703 1.117 1.00 0.00 O ATOM 570 CB TRP A 477 -12.867 -18.590 3.196 1.00 0.00 C ATOM 571 CG TRP A 477 -12.228 -19.934 3.003 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.905 -20.815 3.974 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.928 -20.609 1.741 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.394 -21.963 3.401 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.408 -21.904 2.025 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.120 -20.270 0.385 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.062 -22.811 1.011 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.805 -21.176 -0.640 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.276 -22.443 -0.329 1.00 0.00 C ATOM 0 H TRP A 477 -14.273 -19.445 5.126 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.694 -17.515 3.139 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.525 -17.931 2.398 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.503 -18.170 4.134 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.027 -20.648 5.034 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -11.047 -22.761 3.934 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.516 -19.298 0.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.639 -23.774 1.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.969 -20.900 -1.671 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.034 -23.135 -1.122 1.00 0.00 H new ATOM 590 N ILE A 478 -14.855 -20.665 2.077 1.00 0.00 N ATOM 591 CA ILE A 478 -15.493 -21.591 1.116 1.00 0.00 C ATOM 592 C ILE A 478 -16.885 -21.195 0.578 1.00 0.00 C ATOM 593 O ILE A 478 -17.241 -21.635 -0.504 1.00 0.00 O ATOM 594 CB ILE A 478 -15.636 -22.913 1.925 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.527 -24.180 1.058 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.950 -23.035 2.700 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.079 -24.474 0.674 1.00 0.00 C ATOM 0 H ILE A 478 -14.299 -21.140 2.788 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.878 -21.627 0.217 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.798 -22.849 2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.940 -25.030 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.126 -24.057 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.970 -23.984 3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -17.030 -22.214 3.413 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.788 -22.994 2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.041 -25.375 0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.675 -23.634 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.486 -24.623 1.577 1.00 0.00 H new ATOM 609 N GLU A 479 -17.660 -20.411 1.341 1.00 0.00 N ATOM 610 CA GLU A 479 -19.001 -19.980 0.931 1.00 0.00 C ATOM 611 C GLU A 479 -19.091 -18.462 0.779 1.00 0.00 C ATOM 612 O GLU A 479 -19.845 -17.985 -0.066 1.00 0.00 O ATOM 613 CB GLU A 479 -20.045 -20.367 1.967 1.00 0.00 C ATOM 614 CG GLU A 479 -20.591 -21.798 1.885 1.00 0.00 C ATOM 615 CD GLU A 479 -21.348 -22.098 0.574 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.262 -21.325 0.200 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.057 -23.134 -0.072 1.00 0.00 O ATOM 0 H GLU A 479 -17.375 -20.060 2.255 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.188 -20.473 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.613 -20.223 2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.884 -19.676 1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.763 -22.500 1.985 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -21.260 -21.971 2.728 1.00 0.00 H new ATOM 624 N LEU A 480 -18.320 -17.721 1.587 1.00 0.00 N ATOM 625 CA LEU A 480 -18.206 -16.276 1.463 1.00 0.00 C ATOM 626 C LEU A 480 -18.015 -15.870 0.004 1.00 0.00 C ATOM 627 O LEU A 480 -18.672 -14.970 -0.500 1.00 0.00 O ATOM 628 CB LEU A 480 -16.996 -15.821 2.314 1.00 0.00 C ATOM 629 CG LEU A 480 -16.896 -14.311 2.525 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.825 -13.900 3.660 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.470 -13.899 2.904 1.00 0.00 C ATOM 0 H LEU A 480 -17.760 -18.115 2.343 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.120 -15.798 1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.051 -16.307 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.081 -16.169 1.835 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.175 -13.820 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.757 -12.823 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.851 -14.166 3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.533 -14.417 4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.429 -12.819 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.180 -14.399 3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.784 -14.185 2.106 1.00 0.00 H new ATOM 643 N ILE A 481 -16.973 -16.411 -0.597 1.00 0.00 N ATOM 644 CA ILE A 481 -16.726 -16.194 -2.016 1.00 0.00 C ATOM 645 C ILE A 481 -17.983 -16.267 -2.932 1.00 0.00 C ATOM 646 O ILE A 481 -18.088 -15.511 -3.898 1.00 0.00 O ATOM 647 CB ILE A 481 -15.718 -17.327 -2.256 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.091 -18.803 -2.120 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.465 -16.994 -1.391 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.905 -19.681 -2.574 1.00 0.00 C ATOM 0 H ILE A 481 -16.285 -17.002 -0.131 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.381 -15.190 -2.263 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.587 -17.308 -3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.349 -19.029 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.971 -19.023 -2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.713 -17.772 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.053 -16.034 -1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.751 -16.943 -0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.173 -20.733 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.668 -19.462 -3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -14.036 -19.469 -1.952 1.00 0.00 H new ATOM 662 N TYR A 482 -18.967 -17.122 -2.620 1.00 0.00 N ATOM 663 CA TYR A 482 -20.198 -17.246 -3.421 1.00 0.00 C ATOM 664 C TYR A 482 -21.306 -16.232 -3.083 1.00 0.00 C ATOM 665 O TYR A 482 -22.428 -16.335 -3.591 1.00 0.00 O ATOM 666 CB TYR A 482 -20.725 -18.673 -3.241 1.00 0.00 C ATOM 667 CG TYR A 482 -19.712 -19.766 -3.512 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.825 -19.656 -4.596 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.638 -20.875 -2.658 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.905 -20.686 -4.865 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.725 -21.917 -2.911 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.873 -21.829 -4.037 1.00 0.00 C ATOM 673 OH TYR A 482 -17.000 -22.826 -4.335 1.00 0.00 O ATOM 0 H TYR A 482 -18.935 -17.744 -1.812 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.930 -17.025 -4.454 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.092 -18.783 -2.221 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.578 -18.816 -3.904 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.849 -18.778 -5.225 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.288 -20.931 -1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.226 -20.603 -5.701 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.676 -22.773 -2.254 1.00 0.00 H new ATOM 0 HH TYR A 482 -16.209 -22.448 -4.774 1.00 0.00 H new ATOM 683 N LEU A 483 -20.985 -15.264 -2.227 1.00 0.00 N ATOM 684 CA LEU A 483 -21.876 -14.124 -1.947 1.00 0.00 C ATOM 685 C LEU A 483 -22.266 -13.329 -3.209 1.00 0.00 C ATOM 686 O LEU A 483 -21.691 -13.479 -4.292 1.00 0.00 O ATOM 687 CB LEU A 483 -21.178 -13.176 -0.952 1.00 0.00 C ATOM 688 CG LEU A 483 -21.299 -13.477 0.552 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.491 -12.761 1.155 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.499 -14.941 0.926 1.00 0.00 C ATOM 0 H LEU A 483 -20.107 -15.241 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.797 -14.533 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.117 -13.154 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.566 -12.172 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.336 -13.141 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.554 -12.991 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.375 -11.685 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.403 -13.091 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.571 -15.033 2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.417 -15.311 0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.653 -15.527 0.567 1.00 0.00 H new ATOM 702 N ASP A 484 -23.215 -12.415 -3.008 1.00 0.00 N ATOM 703 CA ASP A 484 -23.679 -11.521 -4.071 1.00 0.00 C ATOM 704 C ASP A 484 -23.707 -10.073 -3.569 1.00 0.00 C ATOM 705 O ASP A 484 -23.660 -9.812 -2.368 1.00 0.00 O ATOM 706 CB ASP A 484 -25.080 -11.935 -4.550 1.00 0.00 C ATOM 707 CG ASP A 484 -25.110 -13.341 -5.174 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.667 -13.492 -6.338 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.625 -14.287 -4.529 1.00 0.00 O ATOM 0 H ASP A 484 -23.681 -12.273 -2.112 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.986 -11.594 -4.910 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.771 -11.903 -3.707 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.437 -11.211 -5.282 1.00 0.00 H new ATOM 714 N ASP A 485 -23.834 -9.136 -4.504 1.00 0.00 N ATOM 715 CA ASP A 485 -23.868 -7.703 -4.183 1.00 0.00 C ATOM 716 C ASP A 485 -25.004 -7.333 -3.209 1.00 0.00 C ATOM 717 O ASP A 485 -24.803 -6.576 -2.258 1.00 0.00 O ATOM 718 CB ASP A 485 -23.976 -6.884 -5.480 1.00 0.00 C ATOM 719 CG ASP A 485 -25.218 -7.201 -6.333 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.264 -8.286 -6.959 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.143 -6.355 -6.388 1.00 0.00 O ATOM 0 H ASP A 485 -23.916 -9.341 -5.500 1.00 0.00 H new ATOM 0 HA ASP A 485 -22.936 -7.462 -3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -23.986 -5.824 -5.226 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.084 -7.059 -6.081 1.00 0.00 H new ATOM 726 N GLU A 486 -26.190 -7.903 -3.422 1.00 0.00 N ATOM 727 CA GLU A 486 -27.326 -7.712 -2.511 1.00 0.00 C ATOM 728 C GLU A 486 -27.092 -8.362 -1.145 1.00 0.00 C ATOM 729 O GLU A 486 -27.336 -7.738 -0.113 1.00 0.00 O ATOM 730 CB GLU A 486 -28.613 -8.225 -3.153 1.00 0.00 C ATOM 731 CG GLU A 486 -29.854 -7.955 -2.299 1.00 0.00 C ATOM 732 CD GLU A 486 -31.124 -8.467 -3.005 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.506 -9.645 -2.799 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.756 -7.694 -3.767 1.00 0.00 O ATOM 0 H GLU A 486 -26.393 -8.504 -4.221 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.426 -6.641 -2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -28.740 -7.754 -4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.524 -9.297 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.748 -8.444 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -29.944 -6.886 -2.108 1.00 0.00 H new ATOM 741 N THR A 487 -26.595 -9.601 -1.114 1.00 0.00 N ATOM 742 CA THR A 487 -26.320 -10.296 0.151 1.00 0.00 C ATOM 743 C THR A 487 -25.265 -9.556 0.970 1.00 0.00 C ATOM 744 O THR A 487 -25.418 -9.435 2.181 1.00 0.00 O ATOM 745 CB THR A 487 -25.869 -11.740 -0.088 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.778 -12.408 -0.938 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.826 -12.523 1.235 1.00 0.00 C ATOM 0 H THR A 487 -26.374 -10.145 -1.948 1.00 0.00 H new ATOM 0 HA THR A 487 -27.254 -10.313 0.713 1.00 0.00 H new ATOM 0 HB THR A 487 -24.878 -11.697 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.475 -13.329 -1.082 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.503 -13.546 1.042 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.125 -12.044 1.919 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.819 -12.535 1.683 1.00 0.00 H new ATOM 755 N LEU A 488 -24.241 -9.001 0.316 1.00 0.00 N ATOM 756 CA LEU A 488 -23.246 -8.162 0.985 1.00 0.00 C ATOM 757 C LEU A 488 -23.910 -6.931 1.632 1.00 0.00 C ATOM 758 O LEU A 488 -23.726 -6.698 2.827 1.00 0.00 O ATOM 759 CB LEU A 488 -22.166 -7.825 -0.065 1.00 0.00 C ATOM 760 CG LEU A 488 -21.242 -9.026 -0.358 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.447 -8.783 -1.633 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.218 -9.257 0.754 1.00 0.00 C ATOM 0 H LEU A 488 -24.080 -9.120 -0.684 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.769 -8.677 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.648 -7.505 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -21.567 -6.986 0.289 1.00 0.00 H new ATOM 0 HG LEU A 488 -21.896 -9.893 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -19.800 -9.638 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.133 -8.650 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -19.838 -7.886 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.592 -10.113 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -19.593 -8.370 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.737 -9.453 1.692 1.00 0.00 H new ATOM 774 N GLU A 489 -24.766 -6.215 0.897 1.00 0.00 N ATOM 775 CA GLU A 489 -25.535 -5.102 1.458 1.00 0.00 C ATOM 776 C GLU A 489 -26.364 -5.531 2.689 1.00 0.00 C ATOM 777 O GLU A 489 -26.378 -4.845 3.707 1.00 0.00 O ATOM 778 CB GLU A 489 -26.371 -4.527 0.294 1.00 0.00 C ATOM 779 CG GLU A 489 -27.805 -4.095 0.594 1.00 0.00 C ATOM 780 CD GLU A 489 -27.928 -2.849 1.495 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.140 -1.890 1.323 1.00 0.00 O ATOM 782 OE2 GLU A 489 -28.861 -2.800 2.333 1.00 0.00 O ATOM 0 H GLU A 489 -24.944 -6.388 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 489 -24.887 -4.322 1.857 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -25.838 -3.665 -0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.405 -5.277 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.315 -3.897 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.328 -4.924 1.071 1.00 0.00 H new ATOM 789 N LYS A 490 -27.005 -6.700 2.637 1.00 0.00 N ATOM 790 CA LYS A 490 -27.850 -7.188 3.745 1.00 0.00 C ATOM 791 C LYS A 490 -27.050 -7.774 4.920 1.00 0.00 C ATOM 792 O LYS A 490 -27.594 -7.937 6.015 1.00 0.00 O ATOM 793 CB LYS A 490 -28.843 -8.214 3.176 1.00 0.00 C ATOM 794 CG LYS A 490 -29.793 -7.599 2.133 1.00 0.00 C ATOM 795 CD LYS A 490 -30.825 -6.638 2.737 1.00 0.00 C ATOM 796 CE LYS A 490 -31.850 -6.250 1.667 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.903 -7.285 1.487 1.00 0.00 N ATOM 0 H LYS A 490 -26.959 -7.334 1.839 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.380 -6.335 4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.290 -9.035 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.429 -8.638 3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.204 -7.065 1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.316 -8.401 1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.326 -7.110 3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.327 -5.747 3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -32.317 -5.304 1.942 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -31.337 -6.089 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.572 -6.976 0.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -32.463 -8.182 1.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -33.412 -7.422 2.384 1.00 0.00 H new ATOM 811 N LYS A 491 -25.761 -8.058 4.691 1.00 0.00 N ATOM 812 CA LYS A 491 -24.883 -8.659 5.712 1.00 0.00 C ATOM 813 C LYS A 491 -24.106 -7.620 6.536 1.00 0.00 C ATOM 814 O LYS A 491 -23.567 -7.970 7.582 1.00 0.00 O ATOM 815 CB LYS A 491 -23.969 -9.633 4.943 1.00 0.00 C ATOM 816 CG LYS A 491 -23.043 -10.529 5.775 1.00 0.00 C ATOM 817 CD LYS A 491 -22.733 -11.846 5.032 1.00 0.00 C ATOM 818 CE LYS A 491 -23.855 -12.868 5.258 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.516 -14.222 4.739 1.00 0.00 N ATOM 0 H LYS A 491 -25.297 -7.880 3.800 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.466 -9.182 6.471 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.600 -10.276 4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.351 -9.049 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.114 -10.000 5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.511 -10.750 6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.620 -11.651 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.785 -12.254 5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.069 -12.936 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -24.765 -12.515 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.334 -14.854 4.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -23.272 -14.156 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -22.705 -14.603 5.267 1.00 0.00 H new ATOM 833 N GLY A 492 -24.091 -6.355 6.093 1.00 0.00 N ATOM 834 CA GLY A 492 -23.308 -5.291 6.753 1.00 0.00 C ATOM 835 C GLY A 492 -22.228 -4.659 5.865 1.00 0.00 C ATOM 836 O GLY A 492 -21.394 -3.898 6.354 1.00 0.00 O ATOM 0 H GLY A 492 -24.614 -6.039 5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -23.990 -4.509 7.088 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -22.834 -5.704 7.643 1.00 0.00 H new ATOM 840 N VAL A 493 -22.255 -4.970 4.565 1.00 0.00 N ATOM 841 CA VAL A 493 -21.289 -4.425 3.590 1.00 0.00 C ATOM 842 C VAL A 493 -22.047 -3.397 2.736 1.00 0.00 C ATOM 843 O VAL A 493 -22.267 -3.568 1.535 1.00 0.00 O ATOM 844 CB VAL A 493 -20.719 -5.592 2.757 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.487 -5.251 1.923 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.387 -6.815 3.621 1.00 0.00 C ATOM 0 H VAL A 493 -22.941 -5.603 4.155 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.442 -3.928 4.064 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.531 -5.818 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.163 -6.135 1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -19.733 -4.457 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.684 -4.917 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -19.989 -7.609 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.644 -6.541 4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.291 -7.165 4.118 1.00 0.00 H new ATOM 856 N LEU A 494 -22.526 -2.342 3.408 1.00 0.00 N ATOM 857 CA LEU A 494 -23.508 -1.419 2.812 1.00 0.00 C ATOM 858 C LEU A 494 -23.014 -0.645 1.579 1.00 0.00 C ATOM 859 O LEU A 494 -23.812 -0.285 0.713 1.00 0.00 O ATOM 860 CB LEU A 494 -24.022 -0.428 3.874 1.00 0.00 C ATOM 861 CG LEU A 494 -24.714 -1.009 5.125 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.420 -2.347 4.909 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.745 -1.154 6.300 1.00 0.00 C ATOM 0 H LEU A 494 -22.252 -2.105 4.361 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.313 -2.060 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.177 0.173 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.723 0.250 3.388 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.484 -0.272 5.353 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -25.875 -2.673 5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.193 -2.232 4.150 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.696 -3.092 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.274 -1.566 7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -22.931 -1.823 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.339 -0.176 6.559 1.00 0.00 H new ATOM 875 N ALA A 495 -21.713 -0.384 1.478 1.00 0.00 N ATOM 876 CA ALA A 495 -21.165 0.426 0.394 1.00 0.00 C ATOM 877 C ALA A 495 -21.093 -0.332 -0.954 1.00 0.00 C ATOM 878 O ALA A 495 -20.827 -1.538 -1.012 1.00 0.00 O ATOM 879 CB ALA A 495 -19.806 0.889 0.884 1.00 0.00 C ATOM 0 H ALA A 495 -21.015 -0.725 2.139 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.814 1.273 0.171 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.334 1.505 0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.928 1.473 1.796 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.179 0.022 1.090 1.00 0.00 H new ATOM 885 N LEU A 496 -21.310 0.405 -2.048 1.00 0.00 N ATOM 886 CA LEU A 496 -21.140 -0.126 -3.408 1.00 0.00 C ATOM 887 C LEU A 496 -19.669 -0.466 -3.699 1.00 0.00 C ATOM 888 O LEU A 496 -19.364 -1.519 -4.265 1.00 0.00 O ATOM 889 CB LEU A 496 -21.722 0.928 -4.376 1.00 0.00 C ATOM 890 CG LEU A 496 -21.715 0.653 -5.886 1.00 0.00 C ATOM 891 CD1 LEU A 496 -20.352 0.813 -6.548 1.00 0.00 C ATOM 892 CD2 LEU A 496 -22.288 -0.725 -6.206 1.00 0.00 C ATOM 0 H LEU A 496 -21.607 1.380 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.672 -1.069 -3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.756 1.106 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -21.179 1.858 -4.211 1.00 0.00 H new ATOM 0 HG LEU A 496 -22.357 1.425 -6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -20.438 0.600 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -19.998 1.834 -6.409 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -19.644 0.119 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -22.268 -0.886 -7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.690 -1.491 -5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -23.317 -0.783 -5.850 1.00 0.00 H new ATOM 904 N GLY A 497 -18.745 0.404 -3.286 1.00 0.00 N ATOM 905 CA GLY A 497 -17.316 0.168 -3.484 1.00 0.00 C ATOM 906 C GLY A 497 -16.850 -1.100 -2.777 1.00 0.00 C ATOM 907 O GLY A 497 -16.390 -2.031 -3.441 1.00 0.00 O ATOM 0 H GLY A 497 -18.963 1.280 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.105 0.089 -4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.751 1.022 -3.110 1.00 0.00 H new ATOM 911 N ALA A 498 -16.955 -1.095 -1.441 1.00 0.00 N ATOM 912 CA ALA A 498 -16.781 -2.316 -0.639 1.00 0.00 C ATOM 913 C ALA A 498 -17.249 -3.603 -1.346 1.00 0.00 C ATOM 914 O ALA A 498 -16.432 -4.459 -1.679 1.00 0.00 O ATOM 915 CB ALA A 498 -17.633 -2.118 0.625 1.00 0.00 C ATOM 0 H ALA A 498 -17.159 -0.260 -0.892 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.718 -2.451 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.545 -2.996 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.283 -1.239 1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.676 -1.978 0.342 1.00 0.00 H new ATOM 921 N ARG A 499 -18.565 -3.740 -1.586 1.00 0.00 N ATOM 922 CA ARG A 499 -19.129 -4.984 -2.128 1.00 0.00 C ATOM 923 C ARG A 499 -18.500 -5.433 -3.447 1.00 0.00 C ATOM 924 O ARG A 499 -18.143 -6.602 -3.544 1.00 0.00 O ATOM 925 CB ARG A 499 -20.661 -4.906 -2.147 1.00 0.00 C ATOM 926 CG ARG A 499 -21.242 -4.078 -3.300 1.00 0.00 C ATOM 927 CD ARG A 499 -22.766 -3.985 -3.306 1.00 0.00 C ATOM 928 NE ARG A 499 -23.297 -3.021 -2.324 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.539 -2.566 -2.303 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.458 -3.026 -3.104 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.905 -1.631 -1.478 1.00 0.00 N ATOM 0 H ARG A 499 -19.253 -3.007 -1.413 1.00 0.00 H new ATOM 0 HA ARG A 499 -18.857 -5.793 -1.450 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.063 -5.918 -2.205 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -21.002 -4.481 -1.203 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.829 -3.070 -3.251 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -20.913 -4.512 -4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.101 -3.699 -4.303 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.184 -4.970 -3.100 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.658 -2.679 -1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.229 -3.760 -3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.406 -2.652 -3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.229 -1.231 -0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.869 -1.297 -1.481 1.00 0.00 H new ATOM 945 N ARG A 500 -18.264 -4.551 -4.430 1.00 0.00 N ATOM 946 CA ARG A 500 -17.584 -4.936 -5.674 1.00 0.00 C ATOM 947 C ARG A 500 -16.164 -5.461 -5.434 1.00 0.00 C ATOM 948 O ARG A 500 -15.744 -6.411 -6.095 1.00 0.00 O ATOM 949 CB ARG A 500 -17.569 -3.752 -6.636 1.00 0.00 C ATOM 950 CG ARG A 500 -18.956 -3.348 -7.144 1.00 0.00 C ATOM 951 CD ARG A 500 -18.827 -2.369 -8.314 1.00 0.00 C ATOM 952 NE ARG A 500 -18.087 -1.133 -7.977 1.00 0.00 N ATOM 953 CZ ARG A 500 -17.710 -0.192 -8.825 1.00 0.00 C ATOM 954 NH1 ARG A 500 -17.957 -0.282 -10.102 1.00 0.00 N ATOM 955 NH2 ARG A 500 -17.078 0.867 -8.418 1.00 0.00 N ATOM 0 H ARG A 500 -18.534 -3.568 -4.387 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.145 -5.760 -6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -17.112 -2.897 -6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -16.938 -3.998 -7.490 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.507 -4.233 -7.461 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.527 -2.888 -6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -18.323 -2.869 -9.141 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -19.824 -2.101 -8.663 1.00 0.00 H new ATOM 0 HE ARG A 500 -17.845 -0.994 -6.996 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -18.453 -1.094 -10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -17.654 0.460 -10.734 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -16.864 0.984 -7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -16.796 1.582 -9.089 1.00 0.00 H new ATOM 969 N LYS A 501 -15.455 -4.896 -4.450 1.00 0.00 N ATOM 970 CA LYS A 501 -14.103 -5.355 -4.096 1.00 0.00 C ATOM 971 C LYS A 501 -14.120 -6.753 -3.472 1.00 0.00 C ATOM 972 O LYS A 501 -13.192 -7.523 -3.728 1.00 0.00 O ATOM 973 CB LYS A 501 -13.458 -4.312 -3.168 1.00 0.00 C ATOM 974 CG LYS A 501 -11.961 -4.531 -2.878 1.00 0.00 C ATOM 975 CD LYS A 501 -11.068 -4.141 -4.064 1.00 0.00 C ATOM 976 CE LYS A 501 -9.595 -4.385 -3.717 1.00 0.00 C ATOM 977 NZ LYS A 501 -8.697 -3.839 -4.766 1.00 0.00 N ATOM 0 H LYS A 501 -15.794 -4.119 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.503 -5.446 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.585 -3.325 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -13.998 -4.307 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.674 -3.946 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.792 -5.579 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.344 -4.723 -4.944 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.221 -3.091 -4.315 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -9.363 -3.921 -2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.418 -5.455 -3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -7.707 -4.019 -4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -8.904 -4.301 -5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -8.850 -2.814 -4.855 1.00 0.00 H new ATOM 991 N LEU A 502 -15.185 -7.127 -2.747 1.00 0.00 N ATOM 992 CA LEU A 502 -15.364 -8.506 -2.311 1.00 0.00 C ATOM 993 C LEU A 502 -15.522 -9.436 -3.524 1.00 0.00 C ATOM 994 O LEU A 502 -14.793 -10.414 -3.616 1.00 0.00 O ATOM 995 CB LEU A 502 -16.571 -8.612 -1.364 1.00 0.00 C ATOM 996 CG LEU A 502 -16.381 -8.253 0.121 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.102 -8.799 0.749 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.435 -6.755 0.375 1.00 0.00 C ATOM 0 H LEU A 502 -15.928 -6.492 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.477 -8.822 -1.762 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.359 -7.972 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.939 -9.637 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.227 -8.744 0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.053 -8.497 1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.101 -9.887 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.237 -8.404 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.295 -6.561 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.645 -6.261 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.404 -6.367 0.060 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.396 -9.107 -4.484 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.685 -9.993 -5.628 1.00 0.00 C ATOM 1012 C LEU A 503 -15.442 -10.334 -6.462 1.00 0.00 C ATOM 1013 O LEU A 503 -15.279 -11.457 -6.942 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.727 -9.324 -6.540 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.051 -8.930 -5.865 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.030 -8.376 -6.890 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.691 -10.067 -5.077 1.00 0.00 C ATOM 0 H LEU A 503 -16.919 -8.231 -4.494 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.062 -10.928 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.281 -8.429 -6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.949 -10.001 -7.365 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.805 -8.154 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.961 -8.103 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.600 -7.494 -7.365 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.232 -9.134 -7.647 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.621 -9.720 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.901 -10.901 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.009 -10.395 -4.292 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.559 -9.345 -6.597 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.221 -9.550 -7.195 1.00 0.00 C ATOM 1031 C LYS A 504 -12.375 -10.545 -6.397 1.00 0.00 C ATOM 1032 O LYS A 504 -12.000 -11.609 -6.908 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.478 -8.211 -7.352 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.165 -7.282 -8.367 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.438 -5.938 -8.535 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.042 -6.045 -9.173 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.096 -6.529 -10.579 1.00 0.00 N ATOM 0 H LYS A 504 -14.739 -8.385 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.379 -9.980 -8.184 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.423 -7.712 -6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.453 -8.401 -7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.218 -7.784 -9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.190 -7.097 -8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.054 -5.280 -9.147 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.342 -5.466 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.558 -5.069 -9.146 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.426 -6.723 -8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.137 -6.536 -10.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.487 -7.493 -10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -11.702 -5.897 -11.141 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.117 -10.190 -5.137 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.336 -11.025 -4.228 1.00 0.00 C ATOM 1053 C ALA A 505 -11.821 -12.491 -4.219 1.00 0.00 C ATOM 1054 O ALA A 505 -11.056 -13.436 -4.427 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.423 -10.364 -2.844 1.00 0.00 C ATOM 0 H ALA A 505 -12.443 -9.318 -4.721 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.298 -11.085 -4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.853 -10.951 -2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.012 -9.356 -2.896 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.465 -10.315 -2.529 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.136 -12.642 -4.072 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.936 -13.858 -4.162 1.00 0.00 C ATOM 1063 C PHE A 506 -13.747 -14.614 -5.479 1.00 0.00 C ATOM 1064 O PHE A 506 -13.522 -15.814 -5.467 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.402 -13.455 -3.975 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.818 -12.935 -2.601 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -14.923 -12.909 -1.509 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.146 -12.507 -2.405 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.343 -12.439 -0.257 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.577 -12.086 -1.131 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.660 -12.011 -0.073 1.00 0.00 C ATOM 0 H PHE A 506 -13.724 -11.834 -3.867 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.609 -14.550 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.637 -12.686 -4.711 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.022 -14.320 -4.209 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -13.908 -13.254 -1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.837 -12.502 -3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.646 -12.408 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.612 -11.822 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 506 -16.972 -11.622 0.885 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.765 -13.958 -6.631 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.626 -14.655 -7.912 1.00 0.00 C ATOM 1083 C GLY A 507 -12.252 -15.308 -8.058 1.00 0.00 C ATOM 1084 O GLY A 507 -12.121 -16.371 -8.666 1.00 0.00 O ATOM 0 H GLY A 507 -13.874 -12.947 -6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.401 -15.417 -7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.781 -13.949 -8.728 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.237 -14.704 -7.431 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.892 -15.251 -7.443 1.00 0.00 C ATOM 1090 C ILE A 508 -9.860 -16.518 -6.595 1.00 0.00 C ATOM 1091 O ILE A 508 -9.509 -17.573 -7.115 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.878 -14.187 -6.968 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.839 -12.990 -7.949 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.473 -14.790 -6.804 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.618 -11.663 -7.220 1.00 0.00 C ATOM 0 H ILE A 508 -11.331 -13.833 -6.909 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.602 -15.524 -8.458 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.208 -13.828 -5.993 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.041 -13.142 -8.676 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.775 -12.947 -8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.782 -14.017 -6.469 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.505 -15.592 -6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.135 -15.189 -7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.597 -10.849 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.430 -11.497 -6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.670 -11.696 -6.684 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.980 -16.411 -5.276 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.026 -17.659 -4.454 1.00 0.00 C ATOM 1109 C VAL A 509 -10.897 -18.789 -5.072 1.00 0.00 C ATOM 1110 O VAL A 509 -10.401 -19.907 -5.190 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.683 -17.267 -3.117 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.643 -16.509 -2.278 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.912 -16.406 -3.113 1.00 0.00 C ATOM 0 H VAL A 509 -10.045 -15.535 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.010 -18.044 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.021 -18.232 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.085 -16.220 -1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.782 -17.152 -2.098 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.323 -15.616 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.232 -16.234 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.689 -15.451 -3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.709 -16.907 -3.663 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.193 -18.543 -5.368 1.00 0.00 N ATOM 1124 CA ILE A 510 -13.029 -19.506 -6.155 1.00 0.00 C ATOM 1125 C ILE A 510 -12.275 -20.168 -7.286 1.00 0.00 C ATOM 1126 O ILE A 510 -12.417 -21.359 -7.521 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.154 -18.682 -6.849 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.092 -18.331 -5.687 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.942 -19.487 -7.911 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.365 -17.518 -5.889 1.00 0.00 C ATOM 0 H ILE A 510 -12.688 -17.698 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.377 -20.270 -5.459 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.740 -17.829 -7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.392 -19.274 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.492 -17.796 -4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.709 -18.852 -8.354 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.259 -19.828 -8.689 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.413 -20.349 -7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.871 -17.391 -4.932 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.111 -16.540 -6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.024 -18.041 -6.582 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.512 -19.372 -8.020 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.780 -19.867 -9.181 1.00 0.00 C ATOM 1144 C ASP A 511 -9.821 -20.979 -8.759 1.00 0.00 C ATOM 1145 O ASP A 511 -9.912 -22.106 -9.235 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.053 -18.748 -9.932 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.481 -19.248 -11.266 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -10.251 -19.365 -12.250 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.259 -19.517 -11.339 1.00 0.00 O ATOM 0 H ASP A 511 -11.382 -18.378 -7.833 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.505 -20.280 -9.883 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.742 -17.924 -10.116 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.246 -18.356 -9.312 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.992 -20.680 -7.760 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.125 -21.689 -7.137 1.00 0.00 C ATOM 1156 C TYR A 512 -8.876 -22.857 -6.474 1.00 0.00 C ATOM 1157 O TYR A 512 -8.343 -23.964 -6.428 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.233 -21.022 -6.093 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.928 -20.472 -6.625 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.924 -19.444 -7.590 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.713 -20.982 -6.125 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.699 -18.957 -8.085 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.488 -20.509 -6.632 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.477 -19.494 -7.616 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.299 -19.013 -8.103 1.00 0.00 O ATOM 0 H TYR A 512 -8.900 -19.746 -7.361 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.542 -22.119 -7.952 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.790 -20.209 -5.627 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -7.012 -21.747 -5.309 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.856 -19.032 -7.948 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.722 -21.736 -5.352 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.692 -18.171 -8.825 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.558 -20.921 -6.270 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.552 -19.486 -7.679 1.00 0.00 H new ATOM 1175 N LYS A 513 -10.100 -22.633 -5.986 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.940 -23.702 -5.437 1.00 0.00 C ATOM 1177 C LYS A 513 -11.435 -24.645 -6.534 1.00 0.00 C ATOM 1178 O LYS A 513 -11.443 -25.862 -6.364 1.00 0.00 O ATOM 1179 CB LYS A 513 -12.098 -23.051 -4.689 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.957 -24.172 -4.114 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.907 -23.625 -3.068 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.861 -24.695 -2.514 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.758 -25.279 -3.547 1.00 0.00 N ATOM 0 H LYS A 513 -10.535 -21.711 -5.960 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.358 -24.317 -4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.726 -22.405 -3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.684 -22.424 -5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.522 -24.652 -4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -12.319 -24.937 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.330 -23.199 -2.247 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.491 -22.814 -3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.275 -25.493 -2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.468 -24.255 -1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -16.431 -25.930 -3.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -16.281 -24.517 -4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -15.190 -25.799 -4.246 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.799 -24.062 -7.671 1.00 0.00 N ATOM 1198 CA GLU A 514 -12.228 -24.826 -8.847 1.00 0.00 C ATOM 1199 C GLU A 514 -11.044 -25.556 -9.517 1.00 0.00 C ATOM 1200 O GLU A 514 -11.248 -26.472 -10.317 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.922 -23.847 -9.805 1.00 0.00 C ATOM 1202 CG GLU A 514 -14.263 -23.344 -9.253 1.00 0.00 C ATOM 1203 CD GLU A 514 -15.383 -24.387 -9.430 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -15.969 -24.477 -10.537 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.688 -25.126 -8.462 1.00 0.00 O ATOM 0 H GLU A 514 -11.807 -23.051 -7.808 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.924 -25.612 -8.554 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.266 -22.997 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.087 -24.337 -10.765 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -14.154 -23.104 -8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -14.542 -22.421 -9.762 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.813 -25.175 -9.130 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.590 -25.869 -9.558 1.00 0.00 C ATOM 1214 C ARG A 515 -8.097 -26.857 -8.497 1.00 0.00 C ATOM 1215 O ARG A 515 -7.415 -27.815 -8.856 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.488 -24.832 -9.841 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.901 -23.665 -10.757 1.00 0.00 C ATOM 1218 CD ARG A 515 -7.193 -23.668 -12.118 1.00 0.00 C ATOM 1219 NE ARG A 515 -5.747 -23.388 -12.014 1.00 0.00 N ATOM 1220 CZ ARG A 515 -4.845 -23.551 -12.968 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.163 -23.995 -14.152 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -3.593 -23.264 -12.753 1.00 0.00 N ATOM 0 H ARG A 515 -9.641 -24.380 -8.514 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.822 -26.434 -10.461 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -7.145 -24.422 -8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.638 -25.344 -10.293 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.978 -23.705 -10.918 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.689 -22.724 -10.249 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -7.337 -24.638 -12.595 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.657 -22.923 -12.765 1.00 0.00 H new ATOM 0 HE ARG A 515 -5.410 -23.034 -11.119 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.133 -24.228 -14.366 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -4.442 -24.109 -14.865 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -3.300 -22.910 -11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -2.905 -23.393 -13.495 1.00 0.00 H new ATOM 1236 N ASP A 516 -8.444 -26.602 -7.225 1.00 0.00 N ATOM 1237 CA ASP A 516 -8.021 -27.454 -6.099 1.00 0.00 C ATOM 1238 C ASP A 516 -6.538 -27.260 -5.706 1.00 0.00 C ATOM 1239 O ASP A 516 -5.907 -28.153 -5.136 1.00 0.00 O ATOM 1240 CB ASP A 516 -8.472 -28.914 -6.304 1.00 0.00 C ATOM 1241 CG ASP A 516 -8.483 -29.728 -5.005 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -9.080 -29.270 -4.005 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -7.924 -30.850 -4.965 1.00 0.00 O ATOM 0 H ASP A 516 -9.020 -25.807 -6.948 1.00 0.00 H new ATOM 0 HA ASP A 516 -8.548 -27.116 -5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.471 -28.922 -6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.808 -29.396 -7.022 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.982 -26.071 -5.998 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.573 -25.750 -5.671 1.00 0.00 C ATOM 1250 C LEU A 517 -4.368 -25.307 -4.213 1.00 0.00 C ATOM 1251 O LEU A 517 -3.240 -25.127 -3.749 1.00 0.00 O ATOM 1252 CB LEU A 517 -4.096 -24.663 -6.658 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.552 -25.249 -7.972 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -4.400 -26.380 -8.546 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.432 -24.154 -9.032 1.00 0.00 C ATOM 0 H LEU A 517 -6.484 -25.313 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.978 -26.657 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.925 -23.992 -6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.319 -24.063 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.577 -25.667 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.950 -26.739 -9.472 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -4.451 -27.197 -7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.406 -26.013 -8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.046 -24.583 -9.956 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.414 -23.717 -9.217 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.751 -23.379 -8.679 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.486 -25.125 -3.516 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.488 -24.602 -2.141 1.00 0.00 C ATOM 1269 C ILE A 518 -5.064 -25.692 -1.144 1.00 0.00 C ATOM 1270 O ILE A 518 -5.193 -26.895 -1.391 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.877 -23.998 -1.813 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.240 -22.933 -2.872 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.928 -23.344 -0.415 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.718 -22.582 -2.868 1.00 0.00 C ATOM 0 H ILE A 518 -6.416 -25.333 -3.881 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.754 -23.801 -2.053 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.592 -24.821 -1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.656 -22.031 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.960 -23.299 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.924 -22.938 -0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.702 -24.092 0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -6.194 -22.540 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.915 -21.830 -3.632 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -9.305 -23.476 -3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.996 -22.188 -1.890 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.562 -25.245 0.003 1.00 0.00 N ATOM 1287 CA ASP A 519 -4.074 -26.148 1.038 1.00 0.00 C ATOM 1288 C ASP A 519 -5.224 -26.629 1.922 1.00 0.00 C ATOM 1289 O ASP A 519 -6.139 -25.884 2.278 1.00 0.00 O ATOM 1290 CB ASP A 519 -3.023 -25.439 1.900 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.731 -25.155 1.119 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.969 -26.114 0.850 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.465 -23.974 0.788 1.00 0.00 O ATOM 0 H ASP A 519 -4.483 -24.256 0.239 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.621 -27.013 0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.434 -24.501 2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.793 -26.055 2.769 1.00 0.00 H new ATOM 1298 N ARG A 520 -5.113 -27.889 2.335 1.00 0.00 N ATOM 1299 CA ARG A 520 -6.129 -28.542 3.184 1.00 0.00 C ATOM 1300 C ARG A 520 -6.314 -27.879 4.558 1.00 0.00 C ATOM 1301 O ARG A 520 -7.357 -28.038 5.186 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.795 -30.041 3.313 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.607 -30.773 1.968 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.704 -30.462 0.940 1.00 0.00 C ATOM 1305 NE ARG A 520 -6.525 -31.225 -0.309 1.00 0.00 N ATOM 1306 CZ ARG A 520 -7.104 -30.959 -1.468 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.983 -30.010 -1.590 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -6.814 -31.641 -2.534 1.00 0.00 N ATOM 0 H ARG A 520 -4.324 -28.491 2.097 1.00 0.00 H new ATOM 0 HA ARG A 520 -7.093 -28.421 2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.883 -30.148 3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.593 -30.531 3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.639 -30.500 1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -5.584 -31.848 2.149 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -7.679 -30.693 1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.699 -29.395 0.717 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.899 -32.030 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -8.243 -29.448 -0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -8.414 -29.827 -2.496 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -6.130 -32.396 -2.486 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -7.270 -31.422 -3.419 1.00 0.00 H new ATOM 1322 N SER A 521 -5.335 -27.073 4.968 1.00 0.00 N ATOM 1323 CA SER A 521 -5.430 -26.269 6.200 1.00 0.00 C ATOM 1324 C SER A 521 -6.304 -25.009 6.066 1.00 0.00 C ATOM 1325 O SER A 521 -6.660 -24.412 7.083 1.00 0.00 O ATOM 1326 CB SER A 521 -4.025 -25.826 6.626 1.00 0.00 C ATOM 1327 OG SER A 521 -3.143 -26.934 6.747 1.00 0.00 O ATOM 0 H SER A 521 -4.456 -26.955 4.464 1.00 0.00 H new ATOM 0 HA SER A 521 -5.904 -26.914 6.940 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.628 -25.121 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 521 -4.082 -25.299 7.579 1.00 0.00 H new ATOM 0 HG SER A 521 -2.256 -26.618 7.018 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.662 -24.589 4.843 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.589 -23.467 4.643 1.00 0.00 C ATOM 1335 C ALA A 522 -9.027 -23.830 5.057 1.00 0.00 C ATOM 1336 O ALA A 522 -9.794 -22.978 5.507 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.562 -23.069 3.159 1.00 0.00 C ATOM 0 H ALA A 522 -6.323 -25.010 3.978 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.269 -22.636 5.272 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.246 -22.236 2.993 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.551 -22.770 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.870 -23.918 2.549 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.373 -25.106 4.852 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.736 -25.606 5.068 1.00 0.00 C ATOM 1345 C TYR A 523 -11.161 -25.614 6.551 1.00 0.00 C ATOM 1346 O TYR A 523 -12.294 -25.169 6.843 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.806 -27.016 4.463 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.728 -27.059 2.946 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.477 -27.003 2.301 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.903 -27.177 2.178 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.384 -27.076 0.900 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.820 -27.246 0.774 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.565 -27.189 0.128 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.514 -27.249 -1.230 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.385 -26.093 7.412 1.00 0.00 O ATOM 0 H TYR A 523 -8.718 -25.820 4.532 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.440 -24.931 4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.991 -27.613 4.872 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.737 -27.487 4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -8.578 -26.903 2.890 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -12.866 -27.214 2.665 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -8.419 -27.046 0.417 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -12.722 -27.343 0.187 1.00 0.00 H new ATOM 0 HH TYR A 523 -11.423 -27.326 -1.588 1.00 0.00 H new