USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=16 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 -150:sc= 0.685 USER MOD Set 1.2: A 491 LYS NZ :NH3+ 166:sc= 0.783 (180deg=0) USER MOD Set 2.1: A 482 TYR OH : rot 180:sc= 0.213 USER MOD Set 2.2: A 513 LYS NZ :NH3+ 179:sc=-0.00977 (180deg=-0.208) USER MOD Set 3.1: A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 466 HIS : no HD1:sc= -0.883 K(o=-0.88,f=-1.9) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 451 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0101) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 ASN : amide:sc= -0.898 X(o=-0.9,f=-0.52) USER MOD Single : A 458 MET CE :methyl -154:sc= -0.991 (180deg=-2.73!) USER MOD Single : A 462 SER OG : rot -160:sc= 0 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= 0.00428 USER MOD Single : A 473 SER OG : rot 180:sc= 0.073 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+ 136:sc= 1 (180deg=0.417) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.695 -12.971 -1.424 1.00 0.00 N ATOM 66 CA LEU A 447 -5.978 -13.336 -0.796 1.00 0.00 C ATOM 67 C LEU A 447 -6.067 -14.839 -0.520 1.00 0.00 C ATOM 68 O LEU A 447 -6.712 -15.266 0.429 1.00 0.00 O ATOM 69 CB LEU A 447 -7.139 -12.912 -1.706 1.00 0.00 C ATOM 70 CG LEU A 447 -7.156 -11.447 -2.114 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.271 -11.209 -3.118 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.399 -10.619 -0.872 1.00 0.00 C ATOM 0 HA LEU A 447 -6.041 -12.814 0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.110 -13.521 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.076 -13.140 -1.198 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.208 -11.169 -2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.281 -10.158 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.105 -11.828 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.228 -11.470 -2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.416 -9.562 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.356 -10.898 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.601 -10.800 -0.152 1.00 0.00 H new ATOM 84 N THR A 448 -5.381 -15.625 -1.343 1.00 0.00 N ATOM 85 CA THR A 448 -5.187 -17.084 -1.355 1.00 0.00 C ATOM 86 C THR A 448 -4.324 -17.622 -0.194 1.00 0.00 C ATOM 87 O THR A 448 -3.824 -18.747 -0.242 1.00 0.00 O ATOM 88 CB THR A 448 -4.539 -17.440 -2.703 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.318 -16.743 -2.856 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.438 -17.007 -3.867 1.00 0.00 C ATOM 0 H THR A 448 -4.878 -15.203 -2.124 1.00 0.00 H new ATOM 0 HA THR A 448 -6.161 -17.556 -1.221 1.00 0.00 H new ATOM 0 HB THR A 448 -4.384 -18.519 -2.713 1.00 0.00 H new ATOM 0 HG1 THR A 448 -2.913 -16.978 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 448 -4.961 -17.268 -4.812 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.399 -17.516 -3.793 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.594 -15.929 -3.825 1.00 0.00 H new ATOM 98 N ASP A 449 -4.120 -16.819 0.851 1.00 0.00 N ATOM 99 CA ASP A 449 -3.176 -17.027 1.955 1.00 0.00 C ATOM 100 C ASP A 449 -3.896 -17.678 3.145 1.00 0.00 C ATOM 101 O ASP A 449 -4.950 -17.184 3.541 1.00 0.00 O ATOM 102 CB ASP A 449 -2.611 -15.656 2.346 1.00 0.00 C ATOM 103 CG ASP A 449 -1.703 -15.737 3.576 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.249 -15.791 4.700 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.460 -15.782 3.413 1.00 0.00 O ATOM 0 H ASP A 449 -4.642 -15.949 0.958 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.367 -17.692 1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.049 -15.243 1.508 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.433 -14.970 2.548 1.00 0.00 H new ATOM 110 N PRO A 450 -3.373 -18.748 3.766 1.00 0.00 N ATOM 111 CA PRO A 450 -4.145 -19.519 4.737 1.00 0.00 C ATOM 112 C PRO A 450 -4.366 -18.787 6.056 1.00 0.00 C ATOM 113 O PRO A 450 -5.339 -19.055 6.753 1.00 0.00 O ATOM 114 CB PRO A 450 -3.329 -20.787 4.966 1.00 0.00 C ATOM 115 CG PRO A 450 -1.895 -20.383 4.668 1.00 0.00 C ATOM 116 CD PRO A 450 -1.984 -19.179 3.735 1.00 0.00 C ATOM 0 HA PRO A 450 -5.147 -19.712 4.355 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.434 -21.146 5.990 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -3.658 -21.593 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.363 -20.128 5.584 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.348 -21.201 4.199 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.320 -18.380 4.065 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -1.681 -19.447 2.723 1.00 0.00 H new ATOM 124 N LYS A 451 -3.473 -17.855 6.375 1.00 0.00 N ATOM 125 CA LYS A 451 -3.539 -17.088 7.623 1.00 0.00 C ATOM 126 C LYS A 451 -4.669 -16.063 7.535 1.00 0.00 C ATOM 127 O LYS A 451 -5.449 -15.908 8.471 1.00 0.00 O ATOM 128 CB LYS A 451 -2.166 -16.415 7.853 1.00 0.00 C ATOM 129 CG LYS A 451 -0.962 -17.329 7.524 1.00 0.00 C ATOM 130 CD LYS A 451 -0.812 -18.470 8.540 1.00 0.00 C ATOM 131 CE LYS A 451 0.302 -19.436 8.123 1.00 0.00 C ATOM 132 NZ LYS A 451 1.650 -18.809 8.174 1.00 0.00 N ATOM 0 H LYS A 451 -2.683 -17.607 5.779 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.755 -17.738 8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.105 -15.515 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.096 -16.098 8.894 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.086 -17.747 6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.049 -16.734 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.591 -18.058 9.525 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.754 -19.011 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 451 0.286 -20.308 8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.109 -19.793 7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 2.373 -19.522 7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 1.699 -18.035 7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 1.821 -18.431 9.128 1.00 0.00 H new ATOM 146 N LEU A 452 -4.786 -15.434 6.365 1.00 0.00 N ATOM 147 CA LEU A 452 -5.909 -14.552 6.054 1.00 0.00 C ATOM 148 C LEU A 452 -7.199 -15.361 5.888 1.00 0.00 C ATOM 149 O LEU A 452 -8.190 -15.068 6.546 1.00 0.00 O ATOM 150 CB LEU A 452 -5.537 -13.791 4.767 1.00 0.00 C ATOM 151 CG LEU A 452 -4.694 -12.514 4.951 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.757 -12.493 6.147 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.844 -12.268 3.724 1.00 0.00 C ATOM 0 H LEU A 452 -4.107 -15.522 5.609 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.095 -13.846 6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -4.991 -14.471 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.458 -13.522 4.250 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.443 -11.741 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.219 -11.546 6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.335 -12.605 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.044 -13.313 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.253 -11.363 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.177 -13.116 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.488 -12.147 2.853 1.00 0.00 H new ATOM 165 N LEU A 453 -7.184 -16.397 5.048 1.00 0.00 N ATOM 166 CA LEU A 453 -8.364 -17.216 4.797 1.00 0.00 C ATOM 167 C LEU A 453 -8.940 -17.832 6.094 1.00 0.00 C ATOM 168 O LEU A 453 -10.152 -17.788 6.313 1.00 0.00 O ATOM 169 CB LEU A 453 -7.963 -18.244 3.721 1.00 0.00 C ATOM 170 CG LEU A 453 -7.787 -17.665 2.301 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.347 -18.775 1.338 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.055 -17.013 1.754 1.00 0.00 C ATOM 0 H LEU A 453 -6.357 -16.688 4.527 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.195 -16.616 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.029 -18.718 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -8.721 -19.027 3.687 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.026 -16.888 2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.224 -18.361 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.400 -19.195 1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.104 -19.559 1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -8.863 -16.627 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -9.855 -17.753 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.354 -16.194 2.408 1.00 0.00 H new ATOM 184 N LYS A 454 -8.084 -18.297 7.014 1.00 0.00 N ATOM 185 CA LYS A 454 -8.518 -18.698 8.364 1.00 0.00 C ATOM 186 C LYS A 454 -9.081 -17.537 9.207 1.00 0.00 C ATOM 187 O LYS A 454 -10.072 -17.719 9.916 1.00 0.00 O ATOM 188 CB LYS A 454 -7.325 -19.380 9.054 1.00 0.00 C ATOM 189 CG LYS A 454 -7.661 -19.878 10.459 1.00 0.00 C ATOM 190 CD LYS A 454 -6.563 -20.814 10.976 1.00 0.00 C ATOM 191 CE LYS A 454 -6.909 -21.234 12.405 1.00 0.00 C ATOM 192 NZ LYS A 454 -5.866 -22.118 12.989 1.00 0.00 N ATOM 0 H LYS A 454 -7.083 -18.406 6.849 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.356 -19.389 8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -6.991 -20.220 8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.494 -18.677 9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.771 -19.030 11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.617 -20.402 10.446 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -6.481 -21.691 10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -5.596 -20.311 10.954 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.023 -20.346 13.027 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.868 -21.752 12.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -6.137 -22.381 13.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -5.775 -22.977 12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -4.956 -21.615 13.008 1.00 0.00 H new ATOM 206 N ASN A 455 -8.445 -16.366 9.130 1.00 0.00 N ATOM 207 CA ASN A 455 -8.812 -15.206 9.956 1.00 0.00 C ATOM 208 C ASN A 455 -9.460 -14.075 9.127 1.00 0.00 C ATOM 209 O ASN A 455 -8.786 -13.137 8.692 1.00 0.00 O ATOM 210 CB ASN A 455 -7.544 -14.771 10.706 1.00 0.00 C ATOM 211 CG ASN A 455 -7.764 -13.668 11.722 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.731 -13.654 12.468 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.852 -12.724 11.806 1.00 0.00 N ATOM 0 H ASN A 455 -7.664 -16.192 8.497 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.586 -15.473 10.676 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.122 -15.638 11.215 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.804 -14.436 9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -6.952 -11.979 12.495 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.045 -12.737 11.182 1.00 0.00 H new ATOM 220 N ILE A 456 -10.787 -14.171 8.960 1.00 0.00 N ATOM 221 CA ILE A 456 -11.556 -13.245 8.085 1.00 0.00 C ATOM 222 C ILE A 456 -11.247 -11.736 8.253 1.00 0.00 C ATOM 223 O ILE A 456 -11.093 -11.058 7.233 1.00 0.00 O ATOM 224 CB ILE A 456 -13.085 -13.565 8.142 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.382 -15.050 7.838 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.920 -12.675 7.204 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.837 -15.556 6.499 1.00 0.00 C ATOM 0 H ILE A 456 -11.361 -14.880 9.417 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.196 -13.447 7.076 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.381 -13.348 9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -12.963 -15.660 8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.461 -15.200 7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.973 -12.945 7.288 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.790 -11.629 7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.590 -12.820 6.175 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.095 -16.608 6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.274 -14.977 5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.753 -15.444 6.482 1.00 0.00 H new ATOM 239 N PRO A 457 -11.078 -11.180 9.471 1.00 0.00 N ATOM 240 CA PRO A 457 -10.643 -9.790 9.655 1.00 0.00 C ATOM 241 C PRO A 457 -9.314 -9.429 8.970 1.00 0.00 C ATOM 242 O PRO A 457 -9.170 -8.333 8.422 1.00 0.00 O ATOM 243 CB PRO A 457 -10.544 -9.590 11.174 1.00 0.00 C ATOM 244 CG PRO A 457 -11.478 -10.652 11.753 1.00 0.00 C ATOM 245 CD PRO A 457 -11.335 -11.801 10.762 1.00 0.00 C ATOM 0 HA PRO A 457 -11.364 -9.126 9.178 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.522 -9.723 11.528 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.853 -8.586 11.465 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.181 -10.946 12.760 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.506 -10.296 11.815 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.518 -12.464 11.047 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.241 -12.406 10.732 1.00 0.00 H new ATOM 253 N MET A 458 -8.337 -10.344 8.983 1.00 0.00 N ATOM 254 CA MET A 458 -7.018 -10.083 8.406 1.00 0.00 C ATOM 255 C MET A 458 -7.026 -10.295 6.887 1.00 0.00 C ATOM 256 O MET A 458 -6.311 -9.603 6.166 1.00 0.00 O ATOM 257 CB MET A 458 -6.006 -10.967 9.135 1.00 0.00 C ATOM 258 CG MET A 458 -4.584 -10.447 8.993 1.00 0.00 C ATOM 259 SD MET A 458 -3.340 -11.241 10.057 1.00 0.00 S ATOM 260 CE MET A 458 -3.377 -12.967 9.501 1.00 0.00 C ATOM 0 H MET A 458 -8.438 -11.274 9.389 1.00 0.00 H new ATOM 0 HA MET A 458 -6.733 -9.040 8.545 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.268 -11.021 10.192 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.061 -11.982 8.741 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.276 -10.567 7.954 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.586 -9.378 9.204 1.00 0.00 H new ATOM 0 HE1 MET A 458 -3.052 -13.618 10.313 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.392 -13.233 9.208 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.709 -13.089 8.648 1.00 0.00 H new ATOM 270 N TRP A 459 -7.888 -11.185 6.384 1.00 0.00 N ATOM 271 CA TRP A 459 -8.181 -11.257 4.950 1.00 0.00 C ATOM 272 C TRP A 459 -8.717 -9.920 4.431 1.00 0.00 C ATOM 273 O TRP A 459 -8.219 -9.389 3.438 1.00 0.00 O ATOM 274 CB TRP A 459 -9.169 -12.389 4.694 1.00 0.00 C ATOM 275 CG TRP A 459 -9.497 -12.597 3.264 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.802 -13.373 2.403 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.592 -12.007 2.511 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.411 -13.330 1.169 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.534 -12.524 1.182 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.617 -11.083 2.820 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.479 -12.175 0.208 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.551 -10.713 1.843 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.491 -11.260 0.549 1.00 0.00 C ATOM 0 H TRP A 459 -8.395 -11.866 6.950 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.260 -11.464 4.406 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.758 -13.314 5.099 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.090 -12.183 5.240 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -7.912 -13.936 2.644 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.075 -13.831 0.347 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.680 -10.661 3.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.431 -12.600 -0.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.325 -10.000 2.086 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.227 -10.975 -0.188 1.00 0.00 H new ATOM 294 N LEU A 460 -9.680 -9.323 5.139 1.00 0.00 N ATOM 295 CA LEU A 460 -10.254 -8.033 4.793 1.00 0.00 C ATOM 296 C LEU A 460 -9.264 -6.853 4.910 1.00 0.00 C ATOM 297 O LEU A 460 -9.428 -5.839 4.223 1.00 0.00 O ATOM 298 CB LEU A 460 -11.491 -7.893 5.681 1.00 0.00 C ATOM 299 CG LEU A 460 -12.584 -7.057 5.026 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.265 -7.745 3.851 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.637 -6.826 6.086 1.00 0.00 C ATOM 0 H LEU A 460 -10.084 -9.734 5.980 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.522 -7.995 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.884 -8.883 5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.205 -7.435 6.628 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.126 -6.146 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.030 -7.088 3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.526 -7.969 3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.727 -8.672 4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.448 -6.229 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.029 -7.785 6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.194 -6.297 6.930 1.00 0.00 H new ATOM 313 N LYS A 461 -8.208 -6.997 5.729 1.00 0.00 N ATOM 314 CA LYS A 461 -7.059 -6.073 5.716 1.00 0.00 C ATOM 315 C LYS A 461 -6.425 -5.919 4.335 1.00 0.00 C ATOM 316 O LYS A 461 -6.139 -4.802 3.907 1.00 0.00 O ATOM 317 CB LYS A 461 -6.041 -6.600 6.743 1.00 0.00 C ATOM 318 CG LYS A 461 -5.203 -5.498 7.371 1.00 0.00 C ATOM 319 CD LYS A 461 -6.056 -4.534 8.185 1.00 0.00 C ATOM 320 CE LYS A 461 -5.415 -4.192 9.523 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.185 -3.149 10.253 1.00 0.00 N ATOM 0 H LYS A 461 -8.126 -7.749 6.413 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.402 -5.072 5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.572 -7.137 7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.381 -7.318 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.442 -5.941 8.013 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.679 -4.949 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.213 -3.619 7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.038 -4.975 8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -5.350 -5.091 10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -4.395 -3.843 9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.718 -2.943 11.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.226 -2.282 9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -7.151 -3.492 10.432 1.00 0.00 H new ATOM 335 N SER A 462 -6.305 -7.039 3.626 1.00 0.00 N ATOM 336 CA SER A 462 -5.712 -7.065 2.273 1.00 0.00 C ATOM 337 C SER A 462 -6.549 -6.368 1.189 1.00 0.00 C ATOM 338 O SER A 462 -6.027 -6.062 0.118 1.00 0.00 O ATOM 339 CB SER A 462 -5.454 -8.512 1.837 1.00 0.00 C ATOM 340 OG SER A 462 -4.581 -9.153 2.751 1.00 0.00 O ATOM 0 H SER A 462 -6.611 -7.952 3.962 1.00 0.00 H new ATOM 0 HA SER A 462 -4.784 -6.501 2.361 1.00 0.00 H new ATOM 0 HB2 SER A 462 -6.397 -9.056 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 462 -5.019 -8.526 0.838 1.00 0.00 H new ATOM 0 HG SER A 462 -4.175 -9.935 2.322 1.00 0.00 H new ATOM 346 N LEU A 463 -7.826 -6.070 1.462 1.00 0.00 N ATOM 347 CA LEU A 463 -8.713 -5.278 0.592 1.00 0.00 C ATOM 348 C LEU A 463 -8.824 -3.812 1.026 1.00 0.00 C ATOM 349 O LEU A 463 -9.465 -3.020 0.334 1.00 0.00 O ATOM 350 CB LEU A 463 -10.107 -5.923 0.554 1.00 0.00 C ATOM 351 CG LEU A 463 -10.111 -7.381 0.078 1.00 0.00 C ATOM 352 CD1 LEU A 463 -11.558 -7.844 0.001 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.465 -7.551 -1.298 1.00 0.00 C ATOM 0 H LEU A 463 -8.286 -6.381 2.318 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.270 -5.277 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.544 -5.877 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.749 -5.336 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 463 -9.529 -7.972 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -11.591 -8.880 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -12.017 -7.768 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -12.104 -7.216 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.495 -8.602 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.010 -6.958 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.429 -7.215 -1.258 1.00 0.00 H new ATOM 365 N ARG A 464 -8.190 -3.468 2.156 1.00 0.00 N ATOM 366 CA ARG A 464 -8.222 -2.097 2.704 1.00 0.00 C ATOM 367 C ARG A 464 -9.629 -1.589 3.014 1.00 0.00 C ATOM 368 O ARG A 464 -9.957 -0.414 2.867 1.00 0.00 O ATOM 369 CB ARG A 464 -7.295 -1.177 1.889 1.00 0.00 C ATOM 370 CG ARG A 464 -5.846 -1.668 2.060 1.00 0.00 C ATOM 371 CD ARG A 464 -5.186 -1.108 3.318 1.00 0.00 C ATOM 372 NE ARG A 464 -3.807 -1.607 3.471 1.00 0.00 N ATOM 373 CZ ARG A 464 -2.793 -0.998 4.058 1.00 0.00 C ATOM 374 NH1 ARG A 464 -2.904 0.192 4.578 1.00 0.00 N ATOM 375 NH2 ARG A 464 -1.633 -1.582 4.139 1.00 0.00 N ATOM 0 H ARG A 464 -7.644 -4.124 2.715 1.00 0.00 H new ATOM 0 HA ARG A 464 -7.795 -2.100 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -7.578 -1.191 0.836 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -7.388 -0.146 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -5.837 -2.757 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -5.262 -1.378 1.187 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -5.177 -0.019 3.272 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.774 -1.385 4.193 1.00 0.00 H new ATOM 0 HE ARG A 464 -3.614 -2.528 3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -3.797 0.684 4.539 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -2.098 0.631 5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.503 -2.515 3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -0.853 -1.107 4.594 1.00 0.00 H new ATOM 389 N LEU A 465 -10.404 -2.545 3.528 1.00 0.00 N ATOM 390 CA LEU A 465 -11.692 -2.263 4.153 1.00 0.00 C ATOM 391 C LEU A 465 -11.521 -2.459 5.667 1.00 0.00 C ATOM 392 O LEU A 465 -11.700 -1.505 6.419 1.00 0.00 O ATOM 393 CB LEU A 465 -12.763 -3.205 3.569 1.00 0.00 C ATOM 394 CG LEU A 465 -12.960 -3.111 2.047 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.874 -4.235 1.573 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.590 -1.784 1.657 1.00 0.00 C ATOM 0 H LEU A 465 -10.155 -3.534 3.522 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.020 -1.242 3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.498 -4.231 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.715 -2.993 4.056 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.979 -3.194 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -14.010 -4.163 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.425 -5.197 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.842 -4.150 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.717 -1.746 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.562 -1.687 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.943 -0.967 1.975 1.00 0.00 H new ATOM 408 N HIS A 466 -11.130 -3.694 6.045 1.00 0.00 N ATOM 409 CA HIS A 466 -10.982 -4.099 7.470 1.00 0.00 C ATOM 410 C HIS A 466 -11.866 -3.459 8.572 1.00 0.00 C ATOM 411 O HIS A 466 -11.464 -3.369 9.737 1.00 0.00 O ATOM 412 CB HIS A 466 -9.491 -4.097 7.792 1.00 0.00 C ATOM 413 CG HIS A 466 -8.803 -2.792 7.523 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.086 -2.503 6.388 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.664 -1.747 8.395 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.472 -1.329 6.589 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.797 -0.828 7.792 1.00 0.00 N ATOM 0 H HIS A 466 -10.908 -4.437 5.382 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.428 -5.092 7.521 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.358 -4.355 8.843 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.004 -4.878 7.208 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.133 -1.650 9.363 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.809 -0.852 5.882 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.474 0.054 8.190 1.00 0.00 H new ATOM 425 N LYS A 467 -13.090 -3.069 8.200 1.00 0.00 N ATOM 426 CA LYS A 467 -14.081 -2.529 9.149 1.00 0.00 C ATOM 427 C LYS A 467 -15.308 -3.421 9.194 1.00 0.00 C ATOM 428 O LYS A 467 -15.874 -3.686 10.253 1.00 0.00 O ATOM 429 CB LYS A 467 -14.446 -1.111 8.728 1.00 0.00 C ATOM 430 CG LYS A 467 -15.545 -0.440 9.575 1.00 0.00 C ATOM 431 CD LYS A 467 -15.172 -0.253 11.046 1.00 0.00 C ATOM 432 CE LYS A 467 -13.954 0.658 11.097 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.733 1.172 12.468 1.00 0.00 N ATOM 0 H LYS A 467 -13.425 -3.117 7.238 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.657 -2.503 10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -13.549 -0.494 8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.771 -1.130 7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -15.778 0.534 9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -16.453 -1.040 9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -16.002 0.186 11.599 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -14.952 -1.214 11.511 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -13.072 0.111 10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.091 1.493 10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -12.897 1.790 12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -14.567 1.713 12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -13.580 0.374 13.117 1.00 0.00 H new ATOM 447 N TYR A 468 -15.675 -3.908 8.009 1.00 0.00 N ATOM 448 CA TYR A 468 -16.838 -4.767 7.840 1.00 0.00 C ATOM 449 C TYR A 468 -16.490 -6.230 8.177 1.00 0.00 C ATOM 450 O TYR A 468 -17.260 -7.141 7.891 1.00 0.00 O ATOM 451 CB TYR A 468 -17.351 -4.536 6.407 1.00 0.00 C ATOM 452 CG TYR A 468 -17.749 -3.100 6.032 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.707 -2.014 6.947 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.165 -2.851 4.707 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.057 -0.719 6.537 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.533 -1.552 4.298 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.472 -0.482 5.217 1.00 0.00 C ATOM 458 OH TYR A 468 -18.771 0.790 4.853 1.00 0.00 O ATOM 0 H TYR A 468 -15.173 -3.716 7.142 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.643 -4.524 8.534 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.578 -4.865 5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.216 -5.180 6.249 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.403 -2.187 7.969 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -18.202 -3.664 3.998 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.007 0.099 7.240 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.861 -1.376 3.284 1.00 0.00 H new ATOM 0 HH TYR A 468 -19.042 0.806 3.911 1.00 0.00 H new ATOM 468 N SER A 469 -15.342 -6.446 8.834 1.00 0.00 N ATOM 469 CA SER A 469 -14.931 -7.771 9.302 1.00 0.00 C ATOM 470 C SER A 469 -15.976 -8.471 10.167 1.00 0.00 C ATOM 471 O SER A 469 -16.080 -9.687 10.099 1.00 0.00 O ATOM 472 CB SER A 469 -13.645 -7.628 10.122 1.00 0.00 C ATOM 473 OG SER A 469 -12.668 -6.879 9.414 1.00 0.00 O ATOM 0 H SER A 469 -14.675 -5.706 9.054 1.00 0.00 H new ATOM 0 HA SER A 469 -14.788 -8.385 8.413 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.867 -7.138 11.070 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.249 -8.616 10.359 1.00 0.00 H new ATOM 0 HG SER A 469 -11.858 -6.801 9.959 1.00 0.00 H new ATOM 479 N ASP A 470 -16.784 -7.729 10.935 1.00 0.00 N ATOM 480 CA ASP A 470 -17.846 -8.316 11.751 1.00 0.00 C ATOM 481 C ASP A 470 -19.130 -8.578 10.946 1.00 0.00 C ATOM 482 O ASP A 470 -19.884 -9.501 11.258 1.00 0.00 O ATOM 483 CB ASP A 470 -18.153 -7.350 12.884 1.00 0.00 C ATOM 484 CG ASP A 470 -17.008 -7.252 13.905 1.00 0.00 C ATOM 485 OD1 ASP A 470 -16.889 -8.153 14.768 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.231 -6.268 13.854 1.00 0.00 O ATOM 0 H ASP A 470 -16.718 -6.714 11.006 1.00 0.00 H new ATOM 0 HA ASP A 470 -17.501 -9.280 12.125 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -18.351 -6.361 12.470 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -19.062 -7.670 13.393 1.00 0.00 H new ATOM 491 N ALA A 471 -19.345 -7.791 9.884 1.00 0.00 N ATOM 492 CA ALA A 471 -20.460 -8.021 8.968 1.00 0.00 C ATOM 493 C ALA A 471 -20.206 -9.262 8.088 1.00 0.00 C ATOM 494 O ALA A 471 -21.122 -9.991 7.699 1.00 0.00 O ATOM 495 CB ALA A 471 -20.611 -6.752 8.114 1.00 0.00 C ATOM 0 H ALA A 471 -18.760 -6.991 9.641 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.378 -8.219 9.521 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.436 -6.881 7.413 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.815 -5.900 8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.689 -6.574 7.560 1.00 0.00 H new ATOM 501 N LEU A 472 -18.920 -9.489 7.810 1.00 0.00 N ATOM 502 CA LEU A 472 -18.473 -10.606 6.975 1.00 0.00 C ATOM 503 C LEU A 472 -18.061 -11.828 7.816 1.00 0.00 C ATOM 504 O LEU A 472 -17.924 -12.930 7.286 1.00 0.00 O ATOM 505 CB LEU A 472 -17.341 -10.065 6.085 1.00 0.00 C ATOM 506 CG LEU A 472 -17.860 -8.974 5.125 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.694 -8.208 4.514 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.720 -9.570 4.006 1.00 0.00 C ATOM 0 H LEU A 472 -18.160 -8.904 8.157 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.284 -10.979 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.547 -9.656 6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.905 -10.882 5.510 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.480 -8.294 5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.076 -7.442 3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.113 -7.737 5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.058 -8.897 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.068 -8.772 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.127 -10.280 3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.578 -10.082 4.440 1.00 0.00 H new ATOM 520 N SER A 473 -17.933 -11.638 9.133 1.00 0.00 N ATOM 521 CA SER A 473 -17.801 -12.755 10.081 1.00 0.00 C ATOM 522 C SER A 473 -19.112 -13.560 10.169 1.00 0.00 C ATOM 523 O SER A 473 -20.121 -13.236 9.528 1.00 0.00 O ATOM 524 CB SER A 473 -17.363 -12.240 11.459 1.00 0.00 C ATOM 525 OG SER A 473 -16.993 -13.304 12.324 1.00 0.00 O ATOM 0 H SER A 473 -17.918 -10.717 9.571 1.00 0.00 H new ATOM 0 HA SER A 473 -17.028 -13.430 9.715 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.522 -11.557 11.342 1.00 0.00 H new ATOM 0 HB3 SER A 473 -18.176 -11.670 11.910 1.00 0.00 H new ATOM 0 HG SER A 473 -16.718 -12.940 13.191 1.00 0.00 H new ATOM 531 N GLY A 474 -19.084 -14.663 10.921 1.00 0.00 N ATOM 532 CA GLY A 474 -20.162 -15.660 10.889 1.00 0.00 C ATOM 533 C GLY A 474 -20.237 -16.414 9.549 1.00 0.00 C ATOM 534 O GLY A 474 -21.151 -17.220 9.354 1.00 0.00 O ATOM 0 H GLY A 474 -18.324 -14.891 11.562 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.012 -16.377 11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.115 -15.165 11.076 1.00 0.00 H new ATOM 538 N THR A 475 -19.275 -16.163 8.646 1.00 0.00 N ATOM 539 CA THR A 475 -19.220 -16.832 7.339 1.00 0.00 C ATOM 540 C THR A 475 -17.757 -17.213 7.073 1.00 0.00 C ATOM 541 O THR A 475 -16.908 -16.318 7.032 1.00 0.00 O ATOM 542 CB THR A 475 -19.787 -15.940 6.212 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.168 -15.706 6.400 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.619 -16.627 4.859 1.00 0.00 C ATOM 0 H THR A 475 -18.519 -15.495 8.801 1.00 0.00 H new ATOM 0 HA THR A 475 -19.845 -17.725 7.354 1.00 0.00 H new ATOM 0 HB THR A 475 -19.240 -14.998 6.238 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.600 -15.583 5.529 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.023 -15.988 4.074 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.561 -16.808 4.672 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.154 -17.577 4.864 1.00 0.00 H new ATOM 552 N PRO A 476 -17.419 -18.511 6.938 1.00 0.00 N ATOM 553 CA PRO A 476 -16.049 -18.937 6.661 1.00 0.00 C ATOM 554 C PRO A 476 -15.653 -18.560 5.247 1.00 0.00 C ATOM 555 O PRO A 476 -16.502 -18.369 4.378 1.00 0.00 O ATOM 556 CB PRO A 476 -16.027 -20.451 6.813 1.00 0.00 C ATOM 557 CG PRO A 476 -17.459 -20.850 6.474 1.00 0.00 C ATOM 558 CD PRO A 476 -18.320 -19.651 6.871 1.00 0.00 C ATOM 0 HA PRO A 476 -15.348 -18.455 7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.308 -20.914 6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -15.753 -20.751 7.824 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.563 -21.074 5.412 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -17.757 -21.745 7.020 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.111 -19.480 6.140 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -18.805 -19.821 7.832 1.00 0.00 H new ATOM 566 N TRP A 477 -14.352 -18.525 4.990 1.00 0.00 N ATOM 567 CA TRP A 477 -13.830 -18.000 3.723 1.00 0.00 C ATOM 568 C TRP A 477 -14.349 -18.839 2.551 1.00 0.00 C ATOM 569 O TRP A 477 -14.931 -18.269 1.637 1.00 0.00 O ATOM 570 CB TRP A 477 -12.293 -17.917 3.703 1.00 0.00 C ATOM 571 CG TRP A 477 -11.556 -19.218 3.530 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.174 -20.058 4.516 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.210 -19.893 2.278 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.581 -21.178 3.965 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.608 -21.146 2.587 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.423 -19.595 0.913 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.216 -22.052 1.590 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.037 -20.492 -0.098 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.442 -21.720 0.241 1.00 0.00 C ATOM 0 H TRP A 477 -13.635 -18.852 5.637 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.195 -16.978 3.621 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -11.997 -17.247 2.896 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -11.963 -17.459 4.635 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.311 -19.882 5.573 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.173 -21.936 4.512 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -11.891 -18.660 0.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -9.748 -22.989 1.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.197 -20.238 -1.135 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.157 -22.412 -0.538 1.00 0.00 H new ATOM 590 N ILE A 478 -14.100 -20.157 2.608 1.00 0.00 N ATOM 591 CA ILE A 478 -14.689 -21.149 1.679 1.00 0.00 C ATOM 592 C ILE A 478 -16.123 -20.873 1.174 1.00 0.00 C ATOM 593 O ILE A 478 -16.472 -21.335 0.097 1.00 0.00 O ATOM 594 CB ILE A 478 -14.704 -22.474 2.497 1.00 0.00 C ATOM 595 CG1 ILE A 478 -14.552 -23.725 1.613 1.00 0.00 C ATOM 596 CG2 ILE A 478 -15.947 -22.689 3.362 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.106 -23.921 1.166 1.00 0.00 C ATOM 0 H ILE A 478 -13.480 -20.573 3.303 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.092 -21.146 0.767 1.00 0.00 H new ATOM 0 HB ILE A 478 -13.841 -22.349 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -14.886 -24.604 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.195 -23.634 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -15.862 -23.638 3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.033 -21.877 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -16.833 -22.705 2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.035 -24.813 0.544 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -12.781 -23.052 0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -12.467 -24.038 2.041 1.00 0.00 H new ATOM 609 N GLU A 479 -16.935 -20.145 1.953 1.00 0.00 N ATOM 610 CA GLU A 479 -18.294 -19.781 1.550 1.00 0.00 C ATOM 611 C GLU A 479 -18.470 -18.283 1.326 1.00 0.00 C ATOM 612 O GLU A 479 -19.320 -17.890 0.533 1.00 0.00 O ATOM 613 CB GLU A 479 -19.303 -20.127 2.622 1.00 0.00 C ATOM 614 CG GLU A 479 -19.526 -21.620 2.854 1.00 0.00 C ATOM 615 CD GLU A 479 -20.812 -21.879 3.662 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.782 -21.773 4.912 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.860 -22.207 3.052 1.00 0.00 O ATOM 0 H GLU A 479 -16.668 -19.796 2.873 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.455 -20.338 0.627 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -18.981 -19.675 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.258 -19.671 2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.588 -22.133 1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -18.671 -22.039 3.385 1.00 0.00 H new ATOM 624 N LEU A 480 -17.691 -17.458 2.029 1.00 0.00 N ATOM 625 CA LEU A 480 -17.726 -16.014 1.860 1.00 0.00 C ATOM 626 C LEU A 480 -17.581 -15.672 0.379 1.00 0.00 C ATOM 627 O LEU A 480 -18.311 -14.858 -0.167 1.00 0.00 O ATOM 628 CB LEU A 480 -16.592 -15.385 2.697 1.00 0.00 C ATOM 629 CG LEU A 480 -16.728 -13.877 2.926 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.758 -13.638 4.020 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.406 -13.268 3.399 1.00 0.00 C ATOM 0 H LEU A 480 -17.021 -17.777 2.729 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.678 -15.611 2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.554 -15.884 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.641 -15.579 2.200 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.024 -13.416 1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.864 -12.567 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.718 -14.053 3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.431 -14.123 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.534 -12.197 3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.104 -13.736 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.637 -13.437 2.645 1.00 0.00 H new ATOM 643 N ILE A 481 -16.520 -16.180 -0.214 1.00 0.00 N ATOM 644 CA ILE A 481 -16.338 -16.059 -1.657 1.00 0.00 C ATOM 645 C ILE A 481 -17.616 -16.331 -2.505 1.00 0.00 C ATOM 646 O ILE A 481 -17.840 -15.672 -3.518 1.00 0.00 O ATOM 647 CB ILE A 481 -15.235 -17.116 -1.836 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.469 -18.606 -1.608 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.010 -16.638 -0.997 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.229 -19.401 -2.066 1.00 0.00 C ATOM 0 H ILE A 481 -15.773 -16.678 0.271 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.096 -15.055 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.120 -17.139 -2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -15.666 -18.796 -0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.349 -18.935 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.199 -17.360 -1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.676 -15.666 -1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.297 -16.554 0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.398 -20.465 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.052 -19.221 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.359 -19.080 -1.493 1.00 0.00 H new ATOM 662 N TYR A 482 -18.487 -17.262 -2.087 1.00 0.00 N ATOM 663 CA TYR A 482 -19.721 -17.585 -2.822 1.00 0.00 C ATOM 664 C TYR A 482 -20.898 -16.626 -2.570 1.00 0.00 C ATOM 665 O TYR A 482 -22.008 -16.859 -3.060 1.00 0.00 O ATOM 666 CB TYR A 482 -20.140 -19.013 -2.448 1.00 0.00 C ATOM 667 CG TYR A 482 -19.101 -20.100 -2.643 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.103 -19.982 -3.631 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.139 -21.236 -1.814 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.165 -21.015 -3.822 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.205 -22.271 -1.993 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.241 -22.171 -3.018 1.00 0.00 C ATOM 673 OH TYR A 482 -16.384 -23.202 -3.223 1.00 0.00 O ATOM 0 H TYR A 482 -18.358 -17.809 -1.236 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.488 -17.482 -3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.443 -19.016 -1.401 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.020 -19.274 -3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.057 -19.095 -4.245 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -19.887 -21.313 -1.039 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.397 -20.923 -4.575 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.225 -23.138 -1.349 1.00 0.00 H new ATOM 0 HH TYR A 482 -16.574 -23.918 -2.581 1.00 0.00 H new ATOM 683 N LEU A 483 -20.663 -15.560 -1.805 1.00 0.00 N ATOM 684 CA LEU A 483 -21.656 -14.494 -1.617 1.00 0.00 C ATOM 685 C LEU A 483 -22.069 -13.824 -2.938 1.00 0.00 C ATOM 686 O LEU A 483 -21.417 -13.952 -3.979 1.00 0.00 O ATOM 687 CB LEU A 483 -21.085 -13.430 -0.658 1.00 0.00 C ATOM 688 CG LEU A 483 -21.273 -13.658 0.849 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.667 -13.260 1.267 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.166 -15.095 1.321 1.00 0.00 C ATOM 0 H LEU A 483 -19.789 -15.408 -1.301 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.550 -14.954 -1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.016 -13.340 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.537 -12.471 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.466 -13.067 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.787 -13.427 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.827 -12.205 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.396 -13.860 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.315 -15.136 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -21.927 -15.698 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.178 -15.486 1.077 1.00 0.00 H new ATOM 702 N ASP A 484 -23.138 -13.036 -2.834 1.00 0.00 N ATOM 703 CA ASP A 484 -23.629 -12.233 -3.953 1.00 0.00 C ATOM 704 C ASP A 484 -23.789 -10.777 -3.507 1.00 0.00 C ATOM 705 O ASP A 484 -23.772 -10.466 -2.317 1.00 0.00 O ATOM 706 CB ASP A 484 -24.969 -12.792 -4.458 1.00 0.00 C ATOM 707 CG ASP A 484 -24.863 -14.246 -4.950 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.363 -14.466 -6.080 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.324 -15.168 -4.233 1.00 0.00 O ATOM 0 H ASP A 484 -23.685 -12.936 -1.979 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.910 -12.276 -4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.705 -12.738 -3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.336 -12.165 -5.270 1.00 0.00 H new ATOM 714 N ASP A 485 -23.994 -9.892 -4.477 1.00 0.00 N ATOM 715 CA ASP A 485 -24.139 -8.456 -4.216 1.00 0.00 C ATOM 716 C ASP A 485 -25.299 -8.132 -3.259 1.00 0.00 C ATOM 717 O ASP A 485 -25.140 -7.362 -2.312 1.00 0.00 O ATOM 718 CB ASP A 485 -24.298 -7.706 -5.550 1.00 0.00 C ATOM 719 CG ASP A 485 -25.503 -8.161 -6.393 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.443 -9.263 -6.988 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.505 -7.411 -6.473 1.00 0.00 O ATOM 0 H ASP A 485 -24.065 -10.144 -5.463 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.233 -8.120 -3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.395 -6.640 -5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.389 -7.836 -6.137 1.00 0.00 H new ATOM 726 N GLU A 486 -26.451 -8.771 -3.463 1.00 0.00 N ATOM 727 CA GLU A 486 -27.593 -8.624 -2.554 1.00 0.00 C ATOM 728 C GLU A 486 -27.259 -9.112 -1.149 1.00 0.00 C ATOM 729 O GLU A 486 -27.564 -8.446 -0.161 1.00 0.00 O ATOM 730 CB GLU A 486 -28.820 -9.347 -3.100 1.00 0.00 C ATOM 731 CG GLU A 486 -30.036 -9.260 -2.169 1.00 0.00 C ATOM 732 CD GLU A 486 -31.287 -9.874 -2.827 1.00 0.00 C ATOM 733 OE1 GLU A 486 -32.024 -9.147 -3.536 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.548 -11.088 -2.636 1.00 0.00 O ATOM 0 H GLU A 486 -26.620 -9.397 -4.250 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.823 -7.561 -2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.082 -8.924 -4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.572 -10.395 -3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.821 -9.780 -1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.230 -8.218 -1.916 1.00 0.00 H new ATOM 741 N THR A 487 -26.603 -10.265 -1.046 1.00 0.00 N ATOM 742 CA THR A 487 -26.224 -10.817 0.253 1.00 0.00 C ATOM 743 C THR A 487 -25.176 -9.945 0.944 1.00 0.00 C ATOM 744 O THR A 487 -25.287 -9.755 2.143 1.00 0.00 O ATOM 745 CB THR A 487 -25.764 -12.272 0.166 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.720 -13.063 -0.515 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.688 -12.876 1.582 1.00 0.00 C ATOM 0 H THR A 487 -26.323 -10.835 -1.844 1.00 0.00 H new ATOM 0 HA THR A 487 -27.126 -10.812 0.865 1.00 0.00 H new ATOM 0 HB THR A 487 -24.802 -12.273 -0.347 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.405 -13.990 -0.561 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.360 -13.913 1.518 1.00 0.00 H new ATOM 0 HG22 THR A 487 -24.978 -12.307 2.183 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.672 -12.835 2.048 1.00 0.00 H new ATOM 755 N LEU A 488 -24.233 -9.326 0.224 1.00 0.00 N ATOM 756 CA LEU A 488 -23.324 -8.329 0.815 1.00 0.00 C ATOM 757 C LEU A 488 -24.117 -7.132 1.371 1.00 0.00 C ATOM 758 O LEU A 488 -23.911 -6.747 2.522 1.00 0.00 O ATOM 759 CB LEU A 488 -22.315 -7.902 -0.284 1.00 0.00 C ATOM 760 CG LEU A 488 -20.911 -8.562 -0.293 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.711 -9.741 0.657 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.549 -9.056 -1.690 1.00 0.00 C ATOM 0 H LEU A 488 -24.077 -9.496 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.780 -8.753 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.778 -8.093 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.175 -6.824 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.265 -7.755 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -19.693 -10.117 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -20.882 -9.415 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.416 -10.534 0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.560 -9.514 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -21.283 -9.792 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.544 -8.215 -2.383 1.00 0.00 H new ATOM 774 N GLU A 489 -25.085 -6.602 0.618 1.00 0.00 N ATOM 775 CA GLU A 489 -26.003 -5.577 1.134 1.00 0.00 C ATOM 776 C GLU A 489 -26.695 -6.037 2.444 1.00 0.00 C ATOM 777 O GLU A 489 -26.839 -5.253 3.379 1.00 0.00 O ATOM 778 CB GLU A 489 -26.960 -5.197 -0.023 1.00 0.00 C ATOM 779 CG GLU A 489 -28.449 -5.054 0.306 1.00 0.00 C ATOM 780 CD GLU A 489 -28.809 -3.809 1.142 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.280 -2.706 0.863 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.689 -3.916 2.031 1.00 0.00 O ATOM 0 H GLU A 489 -25.255 -6.865 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.474 -4.675 1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.617 -4.253 -0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.859 -5.951 -0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -29.012 -5.023 -0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.775 -5.943 0.845 1.00 0.00 H new ATOM 789 N LYS A 490 -27.042 -7.326 2.557 1.00 0.00 N ATOM 790 CA LYS A 490 -27.663 -7.875 3.779 1.00 0.00 C ATOM 791 C LYS A 490 -26.669 -8.297 4.878 1.00 0.00 C ATOM 792 O LYS A 490 -27.068 -8.403 6.040 1.00 0.00 O ATOM 793 CB LYS A 490 -28.566 -9.052 3.366 1.00 0.00 C ATOM 794 CG LYS A 490 -29.681 -8.632 2.388 1.00 0.00 C ATOM 795 CD LYS A 490 -30.777 -7.794 3.061 1.00 0.00 C ATOM 796 CE LYS A 490 -31.829 -7.383 2.027 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.851 -6.486 2.626 1.00 0.00 N ATOM 0 H LYS A 490 -26.904 -8.014 1.816 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.240 -7.073 4.239 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -27.956 -9.828 2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.016 -9.490 4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.244 -8.060 1.569 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.129 -9.524 1.950 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.246 -8.367 3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.339 -6.907 3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.344 -6.878 1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.313 -8.272 1.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.550 -6.224 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.329 -6.978 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.390 -5.627 2.988 1.00 0.00 H new ATOM 811 N LYS A 491 -25.386 -8.488 4.539 1.00 0.00 N ATOM 812 CA LYS A 491 -24.335 -8.764 5.524 1.00 0.00 C ATOM 813 C LYS A 491 -24.017 -7.505 6.337 1.00 0.00 C ATOM 814 O LYS A 491 -23.735 -7.597 7.530 1.00 0.00 O ATOM 815 CB LYS A 491 -23.082 -9.244 4.755 1.00 0.00 C ATOM 816 CG LYS A 491 -23.152 -10.618 4.077 1.00 0.00 C ATOM 817 CD LYS A 491 -22.321 -11.691 4.759 1.00 0.00 C ATOM 818 CE LYS A 491 -22.999 -12.218 6.026 1.00 0.00 C ATOM 819 NZ LYS A 491 -22.085 -13.019 6.881 1.00 0.00 N ATOM 0 H LYS A 491 -25.050 -8.455 3.576 1.00 0.00 H new ATOM 0 HA LYS A 491 -24.665 -9.531 6.224 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -22.852 -8.502 3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -22.243 -9.254 5.451 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -24.192 -10.944 4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -22.819 -10.518 3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.154 -12.516 4.066 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.342 -11.285 5.013 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -23.384 -11.377 6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.856 -12.831 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -22.512 -13.148 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -21.925 -13.948 6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -21.177 -12.522 6.979 1.00 0.00 H new ATOM 833 N GLY A 492 -24.094 -6.348 5.668 1.00 0.00 N ATOM 834 CA GLY A 492 -23.606 -5.077 6.225 1.00 0.00 C ATOM 835 C GLY A 492 -22.620 -4.348 5.301 1.00 0.00 C ATOM 836 O GLY A 492 -21.853 -3.500 5.755 1.00 0.00 O ATOM 0 H GLY A 492 -24.493 -6.265 4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.457 -4.425 6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.121 -5.270 7.182 1.00 0.00 H new ATOM 840 N VAL A 493 -22.637 -4.703 4.012 1.00 0.00 N ATOM 841 CA VAL A 493 -21.693 -4.156 3.019 1.00 0.00 C ATOM 842 C VAL A 493 -22.484 -3.215 2.101 1.00 0.00 C ATOM 843 O VAL A 493 -22.705 -3.470 0.913 1.00 0.00 O ATOM 844 CB VAL A 493 -21.041 -5.331 2.264 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.859 -4.961 1.379 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.530 -6.417 3.208 1.00 0.00 C ATOM 0 H VAL A 493 -23.300 -5.374 3.624 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.886 -3.583 3.476 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.861 -5.681 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.473 -5.857 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.182 -4.248 0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.074 -4.512 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.080 -7.222 2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.784 -5.993 3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.361 -6.812 3.792 1.00 0.00 H new ATOM 856 N LEU A 494 -23.001 -2.147 2.716 1.00 0.00 N ATOM 857 CA LEU A 494 -23.991 -1.279 2.064 1.00 0.00 C ATOM 858 C LEU A 494 -23.422 -0.425 0.924 1.00 0.00 C ATOM 859 O LEU A 494 -24.134 -0.167 -0.051 1.00 0.00 O ATOM 860 CB LEU A 494 -24.680 -0.368 3.094 1.00 0.00 C ATOM 861 CG LEU A 494 -25.447 -1.053 4.245 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.024 -2.429 3.909 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.590 -1.173 5.505 1.00 0.00 C ATOM 0 H LEU A 494 -22.752 -1.862 3.663 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.716 -1.957 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.921 0.279 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.378 0.277 2.560 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.293 -0.388 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.544 -2.828 4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.725 -2.337 3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.215 -3.104 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.166 -1.660 6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.702 -1.765 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.290 -0.179 5.837 1.00 0.00 H new ATOM 875 N ALA A 495 -22.155 -0.013 1.006 1.00 0.00 N ATOM 876 CA ALA A 495 -21.540 0.777 -0.055 1.00 0.00 C ATOM 877 C ALA A 495 -21.319 -0.083 -1.308 1.00 0.00 C ATOM 878 O ALA A 495 -20.907 -1.245 -1.218 1.00 0.00 O ATOM 879 CB ALA A 495 -20.207 1.239 0.471 1.00 0.00 C ATOM 0 H ALA A 495 -21.539 -0.214 1.794 1.00 0.00 H new ATOM 0 HA ALA A 495 -22.181 1.615 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.704 1.837 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.358 1.842 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.593 0.373 0.716 1.00 0.00 H new ATOM 885 N LEU A 496 -21.509 0.520 -2.478 1.00 0.00 N ATOM 886 CA LEU A 496 -21.144 -0.114 -3.744 1.00 0.00 C ATOM 887 C LEU A 496 -19.660 -0.468 -3.799 1.00 0.00 C ATOM 888 O LEU A 496 -19.318 -1.568 -4.230 1.00 0.00 O ATOM 889 CB LEU A 496 -21.518 0.851 -4.880 1.00 0.00 C ATOM 890 CG LEU A 496 -21.067 0.418 -6.287 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.143 -0.458 -6.911 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.798 1.653 -7.138 1.00 0.00 C ATOM 0 H LEU A 496 -21.915 1.450 -2.577 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.687 -1.054 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.601 0.976 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -21.085 1.827 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.145 -0.160 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.828 -0.767 -7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.299 -1.340 -6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.074 0.105 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.479 1.346 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.709 2.247 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -20.014 2.251 -6.674 1.00 0.00 H new ATOM 904 N GLY A 497 -18.788 0.450 -3.377 1.00 0.00 N ATOM 905 CA GLY A 497 -17.346 0.250 -3.477 1.00 0.00 C ATOM 906 C GLY A 497 -16.897 -0.962 -2.677 1.00 0.00 C ATOM 907 O GLY A 497 -16.372 -1.919 -3.250 1.00 0.00 O ATOM 0 H GLY A 497 -19.059 1.341 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.067 0.121 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.828 1.138 -3.116 1.00 0.00 H new ATOM 911 N ALA A 498 -17.079 -0.877 -1.358 1.00 0.00 N ATOM 912 CA ALA A 498 -16.953 -2.056 -0.477 1.00 0.00 C ATOM 913 C ALA A 498 -17.420 -3.366 -1.152 1.00 0.00 C ATOM 914 O ALA A 498 -16.627 -4.276 -1.388 1.00 0.00 O ATOM 915 CB ALA A 498 -17.869 -1.790 0.726 1.00 0.00 C ATOM 0 H ALA A 498 -17.313 -0.012 -0.871 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.904 -2.188 -0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.817 -2.632 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.545 -0.883 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.896 -1.666 0.381 1.00 0.00 H new ATOM 921 N ARG A 499 -18.714 -3.424 -1.503 1.00 0.00 N ATOM 922 CA ARG A 499 -19.323 -4.616 -2.109 1.00 0.00 C ATOM 923 C ARG A 499 -18.588 -5.112 -3.351 1.00 0.00 C ATOM 924 O ARG A 499 -18.231 -6.284 -3.402 1.00 0.00 O ATOM 925 CB ARG A 499 -20.784 -4.243 -2.385 1.00 0.00 C ATOM 926 CG ARG A 499 -21.617 -5.352 -3.022 1.00 0.00 C ATOM 927 CD ARG A 499 -23.114 -5.047 -2.921 1.00 0.00 C ATOM 928 NE ARG A 499 -23.494 -3.777 -3.568 1.00 0.00 N ATOM 929 CZ ARG A 499 -23.878 -2.658 -2.978 1.00 0.00 C ATOM 930 NH1 ARG A 499 -23.850 -2.493 -1.688 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.299 -1.658 -3.696 1.00 0.00 N ATOM 0 H ARG A 499 -19.364 -2.649 -1.375 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.257 -5.467 -1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.253 -3.949 -1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.805 -3.371 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.336 -5.466 -4.069 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.402 -6.300 -2.530 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.676 -5.862 -3.378 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.401 -5.012 -1.870 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.456 -3.760 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -23.521 -3.247 -1.084 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -24.157 -1.610 -1.280 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.332 -1.738 -4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -24.596 -0.794 -3.243 1.00 0.00 H new ATOM 945 N ARG A 500 -18.300 -4.238 -4.320 1.00 0.00 N ATOM 946 CA ARG A 500 -17.574 -4.616 -5.526 1.00 0.00 C ATOM 947 C ARG A 500 -16.176 -5.165 -5.206 1.00 0.00 C ATOM 948 O ARG A 500 -15.744 -6.132 -5.835 1.00 0.00 O ATOM 949 CB ARG A 500 -17.570 -3.336 -6.379 1.00 0.00 C ATOM 950 CG ARG A 500 -16.592 -3.416 -7.534 1.00 0.00 C ATOM 951 CD ARG A 500 -16.622 -2.147 -8.387 1.00 0.00 C ATOM 952 NE ARG A 500 -15.710 -2.265 -9.541 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.185 -1.283 -10.251 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.410 -0.030 -9.969 1.00 0.00 N ATOM 955 NH2 ARG A 500 -14.417 -1.543 -11.270 1.00 0.00 N ATOM 0 H ARG A 500 -18.564 -3.253 -4.287 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.040 -5.440 -6.066 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.573 -3.158 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.316 -2.483 -5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -15.585 -3.572 -7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -16.832 -4.279 -8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -17.638 -1.964 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -16.336 -1.289 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 500 -15.456 -3.212 -9.822 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.007 0.216 -9.179 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -14.989 0.704 -10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -14.217 -2.510 -11.524 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -14.015 -0.779 -11.814 1.00 0.00 H new ATOM 969 N LYS A 501 -15.497 -4.596 -4.204 1.00 0.00 N ATOM 970 CA LYS A 501 -14.169 -5.075 -3.783 1.00 0.00 C ATOM 971 C LYS A 501 -14.231 -6.489 -3.206 1.00 0.00 C ATOM 972 O LYS A 501 -13.296 -7.255 -3.434 1.00 0.00 O ATOM 973 CB LYS A 501 -13.548 -4.095 -2.771 1.00 0.00 C ATOM 974 CG LYS A 501 -13.109 -2.764 -3.408 1.00 0.00 C ATOM 975 CD LYS A 501 -11.756 -2.818 -4.142 1.00 0.00 C ATOM 976 CE LYS A 501 -10.569 -3.180 -3.234 1.00 0.00 C ATOM 977 NZ LYS A 501 -10.319 -2.151 -2.192 1.00 0.00 N ATOM 0 H LYS A 501 -15.843 -3.801 -3.666 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.533 -5.118 -4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.271 -3.891 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.686 -4.567 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.877 -2.443 -4.112 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -13.054 -2.004 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.820 -3.549 -4.948 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.565 -1.849 -4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.761 -4.140 -2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.673 -3.302 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -10.144 -2.617 -1.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.488 -1.584 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -11.150 -1.531 -2.110 1.00 0.00 H new ATOM 991 N LEU A 502 -15.333 -6.868 -2.547 1.00 0.00 N ATOM 992 CA LEU A 502 -15.528 -8.241 -2.104 1.00 0.00 C ATOM 993 C LEU A 502 -15.700 -9.176 -3.308 1.00 0.00 C ATOM 994 O LEU A 502 -15.000 -10.176 -3.389 1.00 0.00 O ATOM 995 CB LEU A 502 -16.738 -8.304 -1.150 1.00 0.00 C ATOM 996 CG LEU A 502 -16.500 -7.977 0.336 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.283 -8.676 0.924 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.344 -6.493 0.630 1.00 0.00 C ATOM 0 H LEU A 502 -16.100 -6.238 -2.312 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.646 -8.579 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.497 -7.618 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.159 -9.308 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.411 -8.348 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.176 -8.400 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.410 -9.756 0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.390 -8.374 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.180 -6.349 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.492 -6.100 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.248 -5.965 0.327 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.552 -8.833 -4.282 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.830 -9.710 -5.433 1.00 0.00 C ATOM 1012 C LEU A 503 -15.576 -10.041 -6.255 1.00 0.00 C ATOM 1013 O LEU A 503 -15.384 -11.170 -6.707 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.867 -9.032 -6.343 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.197 -8.663 -5.663 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.167 -8.075 -6.680 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.830 -9.834 -4.922 1.00 0.00 C ATOM 0 H LEU A 503 -17.064 -7.951 -4.298 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.209 -10.651 -5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.426 -8.125 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.078 -9.695 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.970 -7.910 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.103 -7.819 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.733 -7.178 -7.121 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.360 -8.807 -7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.765 -9.512 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.030 -10.643 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.148 -10.186 -4.148 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.714 -9.034 -6.407 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.384 -9.218 -7.017 1.00 0.00 C ATOM 1031 C LYS A 504 -12.516 -10.166 -6.196 1.00 0.00 C ATOM 1032 O LYS A 504 -12.064 -11.200 -6.700 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.685 -7.861 -7.194 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.384 -6.986 -8.246 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.723 -5.609 -8.393 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.310 -5.729 -8.983 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.668 -4.400 -9.162 1.00 0.00 N ATOM 0 H LYS A 504 -14.909 -8.076 -6.116 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.527 -9.671 -7.998 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.667 -7.335 -6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.648 -8.023 -7.488 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.369 -7.498 -9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.430 -6.856 -7.970 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.335 -4.976 -9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.673 -5.121 -7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.694 -6.344 -8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.360 -6.240 -9.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -9.716 -4.525 -9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.242 -3.821 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -10.596 -3.922 -8.241 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.335 -9.811 -4.922 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.544 -10.605 -3.995 1.00 0.00 C ATOM 1053 C ALA A 505 -11.936 -12.087 -4.004 1.00 0.00 C ATOM 1054 O ALA A 505 -11.094 -12.962 -4.202 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.720 -9.994 -2.606 1.00 0.00 C ATOM 0 H ALA A 505 -12.733 -8.967 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.498 -10.581 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.139 -10.565 -1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.373 -8.961 -2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.774 -10.020 -2.328 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.239 -12.326 -3.868 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.948 -13.595 -3.949 1.00 0.00 C ATOM 1063 C PHE A 506 -13.680 -14.355 -5.248 1.00 0.00 C ATOM 1064 O PHE A 506 -13.369 -15.535 -5.210 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.448 -13.296 -3.813 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.948 -12.750 -2.479 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.124 -12.698 -1.336 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.289 -12.332 -2.377 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.635 -12.233 -0.115 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.806 -11.898 -1.140 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.967 -11.814 -0.018 1.00 0.00 C ATOM 0 H PHE A 506 -13.884 -11.559 -3.680 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.591 -14.242 -3.148 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.718 -12.581 -4.590 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -15.993 -14.216 -4.023 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.094 -13.018 -1.401 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.924 -12.344 -3.251 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.997 -12.198 0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.849 -11.630 -1.055 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.347 -11.428 0.916 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.729 -13.723 -6.412 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.514 -14.435 -7.674 1.00 0.00 C ATOM 1083 C GLY A 507 -12.085 -14.953 -7.802 1.00 0.00 C ATOM 1084 O GLY A 507 -11.854 -16.009 -8.391 1.00 0.00 O ATOM 0 H GLY A 507 -13.914 -12.725 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.210 -15.271 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.734 -13.769 -8.508 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.133 -14.245 -7.188 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.738 -14.655 -7.191 1.00 0.00 C ATOM 1090 C ILE A 508 -9.583 -15.903 -6.330 1.00 0.00 C ATOM 1091 O ILE A 508 -9.135 -16.929 -6.832 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.837 -13.495 -6.709 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.898 -12.302 -7.692 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.384 -13.962 -6.510 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.690 -10.960 -6.984 1.00 0.00 C ATOM 0 H ILE A 508 -11.312 -13.379 -6.680 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.421 -14.901 -8.204 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.217 -13.161 -5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.136 -12.427 -8.461 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.864 -12.299 -8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.776 -13.124 -6.171 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.356 -14.756 -5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -6.990 -14.338 -7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.741 -10.152 -7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.468 -10.820 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.713 -10.951 -6.501 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.708 -15.771 -5.014 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.633 -16.983 -4.151 1.00 0.00 C ATOM 1109 C VAL A 509 -10.394 -18.204 -4.723 1.00 0.00 C ATOM 1110 O VAL A 509 -9.786 -19.265 -4.807 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.319 -16.597 -2.825 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.356 -15.692 -2.038 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.639 -15.880 -2.861 1.00 0.00 C ATOM 0 H VAL A 509 -9.855 -14.889 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.587 -17.275 -4.057 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.548 -17.566 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -9.818 -15.404 -1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.430 -16.232 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.137 -14.798 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -11.976 -15.687 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.525 -14.934 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.375 -16.498 -3.376 1.00 0.00 H new ATOM 1123 N ILE A 510 -11.711 -18.107 -5.007 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.441 -19.178 -5.754 1.00 0.00 C ATOM 1125 C ILE A 510 -11.624 -19.772 -6.882 1.00 0.00 C ATOM 1126 O ILE A 510 -11.606 -20.980 -7.066 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.664 -18.512 -6.453 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.607 -18.221 -5.276 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.374 -19.473 -7.440 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -15.965 -17.559 -5.462 1.00 0.00 C ATOM 0 H ILE A 510 -12.292 -17.313 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 510 -12.693 -19.957 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.372 -17.641 -7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -14.790 -19.174 -4.779 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.050 -17.599 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.219 -18.962 -7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -13.672 -19.784 -8.214 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -14.731 -20.350 -6.900 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.454 -17.454 -4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -15.831 -16.574 -5.910 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.583 -18.174 -6.116 1.00 0.00 H new ATOM 1142 N ASP A 511 -10.982 -18.910 -7.656 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.202 -19.351 -8.817 1.00 0.00 C ATOM 1144 C ASP A 511 -9.116 -20.326 -8.362 1.00 0.00 C ATOM 1145 O ASP A 511 -9.100 -21.484 -8.772 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.619 -18.194 -9.640 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.033 -18.681 -10.979 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.889 -19.196 -11.008 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.705 -18.539 -12.028 1.00 0.00 O ATOM 0 H ASP A 511 -10.982 -17.901 -7.507 1.00 0.00 H new ATOM 0 HA ASP A 511 -10.886 -19.862 -9.495 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.398 -17.456 -9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -8.841 -17.694 -9.063 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.298 -19.883 -7.407 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.312 -20.753 -6.754 1.00 0.00 C ATOM 1156 C TYR A 512 -7.911 -21.972 -6.037 1.00 0.00 C ATOM 1157 O TYR A 512 -7.252 -23.008 -5.952 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.512 -19.941 -5.740 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.292 -19.251 -6.301 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.415 -18.309 -7.340 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.030 -19.533 -5.744 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.263 -17.701 -7.876 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.876 -18.936 -6.284 1.00 0.00 C ATOM 1164 CZ TYR A 512 -2.987 -18.028 -7.360 1.00 0.00 C ATOM 1165 OH TYR A 512 -1.867 -17.452 -7.877 1.00 0.00 O ATOM 0 H TYR A 512 -8.297 -18.922 -7.065 1.00 0.00 H new ATOM 0 HA TYR A 512 -6.684 -21.140 -7.557 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.167 -19.189 -5.300 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.199 -20.602 -4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.391 -18.053 -7.725 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -3.948 -20.206 -4.904 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.354 -16.986 -8.680 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -1.905 -19.172 -5.875 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.078 -17.789 -7.404 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.144 -21.870 -5.529 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.830 -22.995 -4.884 1.00 0.00 C ATOM 1177 C LYS A 513 -10.186 -24.066 -5.917 1.00 0.00 C ATOM 1178 O LYS A 513 -9.987 -25.258 -5.694 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.047 -22.446 -4.158 1.00 0.00 C ATOM 1180 CG LYS A 513 -11.771 -23.629 -3.535 1.00 0.00 C ATOM 1181 CD LYS A 513 -12.889 -23.120 -2.655 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.730 -24.261 -2.060 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.273 -25.180 -3.100 1.00 0.00 N ATOM 0 H LYS A 513 -9.692 -21.010 -5.553 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.183 -23.484 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -10.748 -21.731 -3.391 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -11.701 -21.916 -4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.172 -24.277 -4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.075 -24.229 -2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.468 -22.522 -1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -13.534 -22.461 -3.236 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.118 -24.831 -1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -14.556 -23.838 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -14.817 -25.939 -2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -14.894 -24.648 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -13.488 -25.595 -3.641 1.00 0.00 H new ATOM 1197 N GLU A 514 -10.667 -23.595 -7.060 1.00 0.00 N ATOM 1198 CA GLU A 514 -10.963 -24.454 -8.209 1.00 0.00 C ATOM 1199 C GLU A 514 -9.682 -25.015 -8.870 1.00 0.00 C ATOM 1200 O GLU A 514 -9.757 -25.976 -9.643 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.811 -23.629 -9.196 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.224 -23.346 -8.668 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.110 -22.682 -9.743 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -13.699 -21.667 -10.357 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -15.237 -23.178 -9.989 1.00 0.00 O ATOM 0 H GLU A 514 -10.864 -22.607 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 514 -11.518 -25.333 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -11.307 -22.684 -9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -11.882 -24.163 -10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -13.684 -24.278 -8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -13.163 -22.697 -7.794 1.00 0.00 H new ATOM 1212 N ARG A 515 -8.511 -24.455 -8.516 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.206 -24.993 -8.942 1.00 0.00 C ATOM 1214 C ARG A 515 -6.562 -25.874 -7.869 1.00 0.00 C ATOM 1215 O ARG A 515 -5.683 -26.666 -8.204 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.244 -23.831 -9.236 1.00 0.00 C ATOM 1217 CG ARG A 515 -6.802 -22.742 -10.154 1.00 0.00 C ATOM 1218 CD ARG A 515 -5.964 -22.542 -11.414 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.420 -21.344 -12.127 1.00 0.00 N ATOM 1220 CZ ARG A 515 -6.181 -20.994 -13.372 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.438 -21.712 -14.168 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -6.699 -19.892 -13.825 1.00 0.00 N ATOM 0 H ARG A 515 -8.442 -23.623 -7.931 1.00 0.00 H new ATOM 0 HA ARG A 515 -7.386 -25.599 -9.830 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -5.953 -23.373 -8.291 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -5.338 -24.235 -9.687 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -7.822 -23.001 -10.439 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -6.854 -21.802 -9.605 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -4.911 -22.441 -11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -6.048 -23.416 -12.060 1.00 0.00 H new ATOM 0 HE ARG A 515 -6.997 -20.699 -11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -5.019 -22.579 -13.831 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -5.276 -21.407 -15.128 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -7.280 -19.314 -13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -6.524 -19.605 -14.788 1.00 0.00 H new ATOM 1236 N ASP A 516 -6.989 -25.688 -6.611 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.448 -26.447 -5.467 1.00 0.00 C ATOM 1238 C ASP A 516 -5.048 -25.957 -5.019 1.00 0.00 C ATOM 1239 O ASP A 516 -4.310 -26.667 -4.333 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.584 -27.968 -5.685 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.373 -28.785 -4.404 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.024 -28.490 -3.376 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.570 -29.747 -4.410 1.00 0.00 O ATOM 0 H ASP A 516 -7.712 -25.015 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.070 -26.232 -4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.574 -28.184 -6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -5.860 -28.287 -6.435 1.00 0.00 H new ATOM 1248 N LEU A 517 -4.700 -24.711 -5.381 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.440 -24.077 -4.939 1.00 0.00 C ATOM 1250 C LEU A 517 -3.500 -23.582 -3.485 1.00 0.00 C ATOM 1251 O LEU A 517 -2.499 -23.118 -2.934 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.116 -22.918 -5.905 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.354 -23.363 -7.165 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -2.939 -24.610 -7.815 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.360 -22.235 -8.197 1.00 0.00 C ATOM 0 H LEU A 517 -5.274 -24.118 -5.981 1.00 0.00 H new ATOM 0 HA LEU A 517 -2.648 -24.826 -4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.046 -22.435 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.524 -22.171 -5.377 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.341 -23.602 -6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.354 -24.869 -8.698 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -2.911 -25.437 -7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -3.971 -24.418 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -1.819 -22.554 -9.088 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.388 -21.992 -8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.877 -21.354 -7.775 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.682 -23.697 -2.880 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.877 -23.362 -1.463 1.00 0.00 C ATOM 1269 C ILE A 518 -4.023 -24.273 -0.573 1.00 0.00 C ATOM 1270 O ILE A 518 -3.923 -25.484 -0.792 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.354 -23.481 -1.026 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.387 -23.046 -2.075 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.589 -22.692 0.273 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.227 -21.615 -2.588 1.00 0.00 C ATOM 0 H ILE A 518 -5.527 -24.022 -3.350 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.569 -22.323 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 518 -6.513 -24.549 -0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -7.330 -23.728 -2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -8.384 -23.153 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.634 -22.784 0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -5.951 -23.091 1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -6.349 -21.641 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.003 -21.403 -3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -7.317 -20.918 -1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -6.247 -21.502 -3.051 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.442 -23.679 0.464 1.00 0.00 N ATOM 1287 CA ASP A 519 -2.720 -24.435 1.471 1.00 0.00 C ATOM 1288 C ASP A 519 -3.700 -25.155 2.399 1.00 0.00 C ATOM 1289 O ASP A 519 -4.786 -24.673 2.736 1.00 0.00 O ATOM 1290 CB ASP A 519 -1.829 -23.494 2.290 1.00 0.00 C ATOM 1291 CG ASP A 519 -0.720 -22.849 1.443 1.00 0.00 C ATOM 1292 OD1 ASP A 519 0.318 -23.513 1.206 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.872 -21.674 1.035 1.00 0.00 O ATOM 0 H ASP A 519 -3.459 -22.672 0.626 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.098 -25.177 0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -2.444 -22.712 2.734 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -1.378 -24.050 3.112 1.00 0.00 H new ATOM 1298 N ARG A 520 -3.242 -26.307 2.876 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.057 -27.197 3.731 1.00 0.00 C ATOM 1300 C ARG A 520 -4.391 -26.636 5.126 1.00 0.00 C ATOM 1301 O ARG A 520 -5.205 -27.215 5.846 1.00 0.00 O ATOM 1302 CB ARG A 520 -3.363 -28.569 3.814 1.00 0.00 C ATOM 1303 CG ARG A 520 -3.049 -29.200 2.441 1.00 0.00 C ATOM 1304 CD ARG A 520 -4.258 -29.219 1.497 1.00 0.00 C ATOM 1305 NE ARG A 520 -3.927 -29.812 0.188 1.00 0.00 N ATOM 1306 CZ ARG A 520 -4.571 -29.606 -0.948 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -5.615 -28.832 -1.024 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -4.182 -30.184 -2.044 1.00 0.00 N ATOM 0 H ARG A 520 -2.303 -26.659 2.689 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.034 -27.290 3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -2.434 -28.461 4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -3.998 -29.252 4.379 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -2.237 -28.646 1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -2.695 -30.220 2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -5.068 -29.785 1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -4.621 -28.202 1.353 1.00 0.00 H new ATOM 0 HE ARG A 520 -3.125 -30.441 0.156 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -5.962 -28.360 -0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -6.086 -28.697 -1.919 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -3.372 -30.804 -2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -4.686 -30.018 -2.915 1.00 0.00 H new ATOM 1322 N SER A 521 -3.798 -25.488 5.457 1.00 0.00 N ATOM 1323 CA SER A 521 -4.068 -24.786 6.724 1.00 0.00 C ATOM 1324 C SER A 521 -5.082 -23.635 6.591 1.00 0.00 C ATOM 1325 O SER A 521 -5.510 -23.087 7.608 1.00 0.00 O ATOM 1326 CB SER A 521 -2.751 -24.225 7.278 1.00 0.00 C ATOM 1327 OG SER A 521 -1.811 -25.267 7.503 1.00 0.00 O ATOM 0 H SER A 521 -3.119 -25.016 4.861 1.00 0.00 H new ATOM 0 HA SER A 521 -4.509 -25.520 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 521 -2.336 -23.501 6.577 1.00 0.00 H new ATOM 0 HB3 SER A 521 -2.941 -23.694 8.210 1.00 0.00 H new ATOM 0 HG SER A 521 -0.979 -24.887 7.854 1.00 0.00 H new ATOM 1333 N ALA A 522 -5.476 -23.255 5.365 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.515 -22.234 5.161 1.00 0.00 C ATOM 1335 C ALA A 522 -7.909 -22.753 5.556 1.00 0.00 C ATOM 1336 O ALA A 522 -8.748 -22.006 6.064 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.529 -21.842 3.678 1.00 0.00 C ATOM 0 H ALA A 522 -5.091 -23.639 4.502 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.284 -21.376 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.295 -21.085 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -5.555 -21.441 3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -6.748 -22.721 3.071 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.132 -24.041 5.268 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.406 -24.709 5.542 1.00 0.00 C ATOM 1345 C TYR A 523 -9.767 -24.757 7.042 1.00 0.00 C ATOM 1346 O TYR A 523 -10.925 -24.423 7.383 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.309 -26.122 4.947 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.127 -26.153 3.439 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -10.236 -26.015 2.582 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -7.838 -26.312 2.895 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -10.056 -26.047 1.183 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -7.651 -26.342 1.500 1.00 0.00 C ATOM 1353 CZ TYR A 523 -8.762 -26.212 0.639 1.00 0.00 C ATOM 1354 OH TYR A 523 -8.582 -26.260 -0.707 1.00 0.00 O ATOM 1355 OXT TYR A 523 -8.912 -25.156 7.866 1.00 0.00 O ATOM 0 H TYR A 523 -7.433 -24.648 4.839 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.213 -24.138 5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -8.473 -26.643 5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -10.213 -26.675 5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -11.225 -25.885 2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -6.987 -26.412 3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -10.908 -25.945 0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -6.660 -26.464 1.089 1.00 0.00 H new ATOM 0 HH TYR A 523 -9.272 -25.722 -1.149 1.00 0.00 H new