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 -160:sc= 0.521 USER MOD Set 1.2: A 491 LYS NZ :NH3+ 142:sc= 0.518 (180deg=-0.0357) USER MOD Set 2.1: A 482 TYR OH : rot 180:sc= 0.0706 USER MOD Set 2.2: A 513 LYS NZ :NH3+ -178:sc= -0.0667 (180deg=-0.212) USER MOD Set 3.1: A 455 ASN :FLIP amide:sc=-0.00167 F(o=-4.2!,f=-1.3) USER MOD Set 3.2: A 458 MET CE :methyl -169:sc= -1.33 (180deg=-2.22) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0298) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot -150:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-3.6) 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 -112:sc= 0.0402 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+ 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.875 -13.873 -1.169 1.00 0.00 N ATOM 66 CA LEU A 447 -6.208 -14.264 -0.683 1.00 0.00 C ATOM 67 C LEU A 447 -6.354 -15.786 -0.574 1.00 0.00 C ATOM 68 O LEU A 447 -7.010 -16.295 0.326 1.00 0.00 O ATOM 69 CB LEU A 447 -7.282 -13.719 -1.635 1.00 0.00 C ATOM 70 CG LEU A 447 -7.149 -12.275 -2.100 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.326 -11.963 -3.011 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.158 -11.364 -0.899 1.00 0.00 C ATOM 0 HA LEU A 447 -6.334 -13.842 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.300 -14.356 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.250 -13.826 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.215 -12.126 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.254 -10.932 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.311 -12.637 -3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.257 -12.096 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.063 -10.329 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.095 -11.488 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.323 -11.616 -0.245 1.00 0.00 H new ATOM 84 N THR A 448 -5.713 -16.499 -1.498 1.00 0.00 N ATOM 85 CA THR A 448 -5.575 -17.955 -1.664 1.00 0.00 C ATOM 86 C THR A 448 -4.714 -18.633 -0.577 1.00 0.00 C ATOM 87 O THR A 448 -4.108 -19.680 -0.811 1.00 0.00 O ATOM 88 CB THR A 448 -4.981 -18.199 -3.065 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.733 -17.545 -3.198 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.887 -17.621 -4.156 1.00 0.00 C ATOM 0 H THR A 448 -5.214 -16.014 -2.244 1.00 0.00 H new ATOM 0 HA THR A 448 -6.560 -18.409 -1.557 1.00 0.00 H new ATOM 0 HB THR A 448 -4.878 -19.278 -3.176 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.370 -17.712 -4.093 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.443 -17.808 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.867 -18.096 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.997 -16.547 -4.006 1.00 0.00 H new ATOM 98 N ASP A 449 -4.616 -18.029 0.606 1.00 0.00 N ATOM 99 CA ASP A 449 -3.709 -18.378 1.706 1.00 0.00 C ATOM 100 C ASP A 449 -4.508 -19.042 2.835 1.00 0.00 C ATOM 101 O ASP A 449 -5.521 -18.484 3.260 1.00 0.00 O ATOM 102 CB ASP A 449 -3.038 -17.092 2.199 1.00 0.00 C ATOM 103 CG ASP A 449 -2.121 -17.346 3.396 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.657 -17.473 4.519 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.886 -17.451 3.208 1.00 0.00 O ATOM 0 H ASP A 449 -5.205 -17.230 0.840 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.946 -19.080 1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.460 -16.651 1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.803 -16.367 2.476 1.00 0.00 H new ATOM 110 N PRO A 450 -4.100 -20.205 3.369 1.00 0.00 N ATOM 111 CA PRO A 450 -4.957 -20.972 4.269 1.00 0.00 C ATOM 112 C PRO A 450 -5.126 -20.323 5.636 1.00 0.00 C ATOM 113 O PRO A 450 -6.105 -20.587 6.323 1.00 0.00 O ATOM 114 CB PRO A 450 -4.265 -22.325 4.413 1.00 0.00 C ATOM 115 CG PRO A 450 -2.795 -22.016 4.189 1.00 0.00 C ATOM 116 CD PRO A 450 -2.752 -20.750 3.337 1.00 0.00 C ATOM 0 HA PRO A 450 -5.965 -21.043 3.861 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.436 -22.757 5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.637 -23.043 3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.280 -21.865 5.138 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.296 -22.843 3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -2.032 -20.035 3.735 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.446 -20.976 2.316 1.00 0.00 H new ATOM 124 N LYS A 451 -4.180 -19.468 6.017 1.00 0.00 N ATOM 125 CA LYS A 451 -4.208 -18.784 7.313 1.00 0.00 C ATOM 126 C LYS A 451 -5.243 -17.660 7.271 1.00 0.00 C ATOM 127 O LYS A 451 -6.071 -17.539 8.171 1.00 0.00 O ATOM 128 CB LYS A 451 -2.784 -18.263 7.616 1.00 0.00 C ATOM 129 CG LYS A 451 -1.672 -19.295 7.303 1.00 0.00 C ATOM 130 CD LYS A 451 -1.681 -20.462 8.300 1.00 0.00 C ATOM 131 CE LYS A 451 -0.707 -21.558 7.857 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.661 -22.670 8.844 1.00 0.00 N ATOM 0 H LYS A 451 -3.374 -19.228 5.440 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.502 -19.462 8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.604 -17.359 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.724 -17.983 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.807 -19.679 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.700 -18.802 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.406 -20.102 9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.688 -20.873 8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -1.009 -21.945 6.884 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.290 -21.135 7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.007 -23.397 8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -0.349 -22.303 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -1.608 -23.088 8.940 1.00 0.00 H new ATOM 146 N LEU A 452 -5.250 -16.907 6.170 1.00 0.00 N ATOM 147 CA LEU A 452 -6.302 -15.926 5.902 1.00 0.00 C ATOM 148 C LEU A 452 -7.647 -16.636 5.727 1.00 0.00 C ATOM 149 O LEU A 452 -8.614 -16.295 6.402 1.00 0.00 O ATOM 150 CB LEU A 452 -5.884 -15.123 4.653 1.00 0.00 C ATOM 151 CG LEU A 452 -4.974 -13.906 4.915 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.960 -14.079 6.032 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.213 -13.519 3.661 1.00 0.00 C ATOM 0 H LEU A 452 -4.534 -16.959 5.445 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.427 -15.235 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.371 -15.796 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.786 -14.777 4.147 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.670 -13.128 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.372 -13.167 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.481 -14.281 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.299 -14.913 5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.578 -12.658 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.594 -14.356 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.919 -13.264 2.871 1.00 0.00 H new ATOM 165 N LEU A 453 -7.705 -17.655 4.869 1.00 0.00 N ATOM 166 CA LEU A 453 -8.942 -18.372 4.597 1.00 0.00 C ATOM 167 C LEU A 453 -9.538 -19.039 5.854 1.00 0.00 C ATOM 168 O LEU A 453 -10.750 -18.979 6.059 1.00 0.00 O ATOM 169 CB LEU A 453 -8.649 -19.338 3.436 1.00 0.00 C ATOM 170 CG LEU A 453 -8.414 -18.646 2.077 1.00 0.00 C ATOM 171 CD1 LEU A 453 -8.018 -19.683 1.023 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.629 -17.881 1.561 1.00 0.00 C ATOM 0 H LEU A 453 -6.899 -18.002 4.348 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.734 -17.685 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.769 -19.931 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.483 -20.032 3.337 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.616 -17.923 2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.854 -19.186 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.101 -20.185 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.816 -20.418 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.389 -17.421 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.465 -18.569 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.902 -17.106 2.277 1.00 0.00 H new ATOM 184 N LYS A 454 -8.699 -19.575 6.751 1.00 0.00 N ATOM 185 CA LYS A 454 -9.150 -20.052 8.068 1.00 0.00 C ATOM 186 C LYS A 454 -9.794 -18.944 8.909 1.00 0.00 C ATOM 187 O LYS A 454 -10.917 -19.123 9.383 1.00 0.00 O ATOM 188 CB LYS A 454 -7.973 -20.718 8.799 1.00 0.00 C ATOM 189 CG LYS A 454 -8.394 -21.325 10.138 1.00 0.00 C ATOM 190 CD LYS A 454 -7.206 -22.042 10.791 1.00 0.00 C ATOM 191 CE LYS A 454 -7.576 -22.557 12.185 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.623 -23.614 12.138 1.00 0.00 N ATOM 0 H LYS A 454 -7.699 -19.690 6.588 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.936 -20.791 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.549 -21.497 8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.188 -19.981 8.967 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.764 -20.542 10.800 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.213 -22.028 9.986 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -6.890 -22.875 10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -6.360 -21.359 10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -6.685 -22.953 12.672 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.929 -21.726 12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.791 -23.979 13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.505 -23.212 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.305 -24.390 11.523 1.00 0.00 H new ATOM 206 N ASN A 455 -9.093 -17.820 9.099 1.00 0.00 N ATOM 207 CA ASN A 455 -9.594 -16.710 9.898 1.00 0.00 C ATOM 208 C ASN A 455 -9.929 -15.472 9.046 1.00 0.00 C ATOM 209 O ASN A 455 -9.084 -14.614 8.763 1.00 0.00 O ATOM 210 CB ASN A 455 -8.684 -16.475 11.110 1.00 0.00 C ATOM 211 CG ASN A 455 -7.187 -16.648 10.927 1.00 0.00 C ATOM 212 OD1 ASN A 455 -6.477 -15.607 10.578 1.00 0.00 O flip ATOM 213 ND2 ASN A 455 -6.626 -17.706 11.180 1.00 0.00 N flip ATOM 0 H ASN A 455 -8.167 -17.661 8.702 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.565 -16.973 10.318 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.861 -15.461 11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -9.003 -17.152 11.902 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -7.174 -18.522 11.453 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.610 -17.772 11.118 1.00 0.00 H new ATOM 220 N ILE A 456 -11.227 -15.410 8.713 1.00 0.00 N ATOM 221 CA ILE A 456 -11.790 -14.340 7.866 1.00 0.00 C ATOM 222 C ILE A 456 -11.348 -12.906 8.225 1.00 0.00 C ATOM 223 O ILE A 456 -11.024 -12.160 7.301 1.00 0.00 O ATOM 224 CB ILE A 456 -13.341 -14.482 7.812 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.823 -15.933 7.586 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.978 -13.580 6.745 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.249 -16.599 6.333 1.00 0.00 C ATOM 0 H ILE A 456 -11.916 -16.096 9.020 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.368 -14.486 6.872 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.670 -14.163 8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.556 -16.532 8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.911 -15.936 7.519 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.059 -13.718 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.744 -12.538 6.963 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.583 -13.843 5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.638 -17.614 6.250 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.538 -16.026 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.162 -16.632 6.404 1.00 0.00 H new ATOM 239 N PRO A 457 -11.235 -12.490 9.507 1.00 0.00 N ATOM 240 CA PRO A 457 -10.677 -11.179 9.852 1.00 0.00 C ATOM 241 C PRO A 457 -9.299 -10.885 9.240 1.00 0.00 C ATOM 242 O PRO A 457 -9.049 -9.767 8.780 1.00 0.00 O ATOM 243 CB PRO A 457 -10.644 -11.133 11.385 1.00 0.00 C ATOM 244 CG PRO A 457 -11.750 -12.104 11.793 1.00 0.00 C ATOM 245 CD PRO A 457 -11.660 -13.181 10.719 1.00 0.00 C ATOM 0 HA PRO A 457 -11.304 -10.395 9.426 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.674 -11.442 11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.833 -10.128 11.761 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.584 -12.511 12.790 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.728 -11.623 11.804 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.946 -13.956 10.999 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.623 -13.672 10.574 1.00 0.00 H new ATOM 253 N MET A 458 -8.420 -11.891 9.179 1.00 0.00 N ATOM 254 CA MET A 458 -7.099 -11.728 8.584 1.00 0.00 C ATOM 255 C MET A 458 -7.173 -11.760 7.050 1.00 0.00 C ATOM 256 O MET A 458 -6.430 -11.030 6.397 1.00 0.00 O ATOM 257 CB MET A 458 -6.187 -12.811 9.168 1.00 0.00 C ATOM 258 CG MET A 458 -4.737 -12.357 9.199 1.00 0.00 C ATOM 259 SD MET A 458 -3.603 -13.370 10.206 1.00 0.00 S ATOM 260 CE MET A 458 -3.324 -14.847 9.189 1.00 0.00 C ATOM 0 H MET A 458 -8.605 -12.828 9.537 1.00 0.00 H new ATOM 0 HA MET A 458 -6.682 -10.751 8.827 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.514 -13.059 10.178 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.273 -13.720 8.573 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.362 -12.336 8.176 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.706 -11.333 9.571 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.814 -15.606 9.782 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.282 -15.238 8.845 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.709 -14.585 8.328 1.00 0.00 H new ATOM 270 N TRP A 459 -8.109 -12.524 6.470 1.00 0.00 N ATOM 271 CA TRP A 459 -8.410 -12.433 5.029 1.00 0.00 C ATOM 272 C TRP A 459 -8.808 -11.010 4.589 1.00 0.00 C ATOM 273 O TRP A 459 -8.239 -10.487 3.628 1.00 0.00 O ATOM 274 CB TRP A 459 -9.480 -13.459 4.652 1.00 0.00 C ATOM 275 CG TRP A 459 -9.725 -13.618 3.191 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.086 -14.462 2.351 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.707 -12.913 2.386 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.635 -14.352 1.088 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.638 -13.405 1.050 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.649 -11.904 2.664 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.471 -12.916 0.035 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.493 -11.410 1.660 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.392 -11.899 0.347 1.00 0.00 C ATOM 0 H TRP A 459 -8.671 -13.211 6.972 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.493 -12.665 4.487 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -9.192 -14.427 5.063 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.417 -13.175 5.132 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.274 -15.119 2.624 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.336 -14.903 0.283 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.722 -11.505 3.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.407 -13.312 -0.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.224 -10.651 1.897 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.025 -11.492 -0.428 1.00 0.00 H new ATOM 294 N LEU A 460 -9.721 -10.340 5.313 1.00 0.00 N ATOM 295 CA LEU A 460 -10.062 -8.930 5.049 1.00 0.00 C ATOM 296 C LEU A 460 -8.888 -7.963 5.289 1.00 0.00 C ATOM 297 O LEU A 460 -8.832 -6.908 4.645 1.00 0.00 O ATOM 298 CB LEU A 460 -11.259 -8.455 5.897 1.00 0.00 C ATOM 299 CG LEU A 460 -12.698 -8.848 5.526 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.990 -8.704 4.042 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.091 -10.226 6.033 1.00 0.00 C ATOM 0 H LEU A 460 -10.238 -10.754 6.089 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.322 -8.906 3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.086 -8.802 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.221 -7.366 5.920 1.00 0.00 H new ATOM 0 HG LEU A 460 -13.328 -8.127 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.021 -8.996 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.843 -7.667 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -12.316 -9.345 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.118 -10.443 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -12.424 -10.975 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.013 -10.250 7.120 1.00 0.00 H new ATOM 313 N LYS A 461 -7.952 -8.294 6.192 1.00 0.00 N ATOM 314 CA LYS A 461 -6.762 -7.472 6.430 1.00 0.00 C ATOM 315 C LYS A 461 -5.994 -7.152 5.151 1.00 0.00 C ATOM 316 O LYS A 461 -5.743 -5.980 4.868 1.00 0.00 O ATOM 317 CB LYS A 461 -5.900 -8.162 7.500 1.00 0.00 C ATOM 318 CG LYS A 461 -5.106 -7.162 8.334 1.00 0.00 C ATOM 319 CD LYS A 461 -6.004 -6.223 9.140 1.00 0.00 C ATOM 320 CE LYS A 461 -5.547 -6.036 10.586 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.222 -5.364 10.677 1.00 0.00 N ATOM 0 H LYS A 461 -8.000 -9.132 6.772 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.070 -6.495 6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.541 -8.751 8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.213 -8.857 7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.449 -7.703 9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.468 -6.572 7.676 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.034 -5.251 8.648 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.021 -6.614 9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.288 -5.447 11.126 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.493 -7.008 11.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -3.954 -5.259 11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -3.507 -5.938 10.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.278 -4.425 10.233 1.00 0.00 H new ATOM 335 N SER A 462 -5.745 -8.181 4.345 1.00 0.00 N ATOM 336 CA SER A 462 -5.049 -8.023 3.057 1.00 0.00 C ATOM 337 C SER A 462 -5.812 -7.242 1.970 1.00 0.00 C ATOM 338 O SER A 462 -5.228 -6.913 0.936 1.00 0.00 O ATOM 339 CB SER A 462 -4.663 -9.400 2.507 1.00 0.00 C ATOM 340 OG SER A 462 -3.780 -10.033 3.415 1.00 0.00 O ATOM 0 H SER A 462 -6.014 -9.142 4.557 1.00 0.00 H new ATOM 0 HA SER A 462 -4.175 -7.414 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.555 -10.010 2.363 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.187 -9.295 1.532 1.00 0.00 H new ATOM 0 HG SER A 462 -3.177 -10.629 2.923 1.00 0.00 H new ATOM 346 N LEU A 463 -7.092 -6.914 2.187 1.00 0.00 N ATOM 347 CA LEU A 463 -7.940 -6.138 1.268 1.00 0.00 C ATOM 348 C LEU A 463 -8.169 -4.685 1.721 1.00 0.00 C ATOM 349 O LEU A 463 -8.768 -3.911 0.974 1.00 0.00 O ATOM 350 CB LEU A 463 -9.287 -6.870 1.111 1.00 0.00 C ATOM 351 CG LEU A 463 -9.165 -8.223 0.389 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.450 -9.019 0.582 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.938 -8.052 -1.116 1.00 0.00 C ATOM 0 H LEU A 463 -7.584 -7.190 3.036 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.418 -6.070 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.722 -7.031 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -9.977 -6.232 0.558 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.307 -8.742 0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.364 -9.978 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.617 -9.189 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.290 -8.461 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.858 -9.032 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.777 -7.509 -1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.018 -7.493 -1.284 1.00 0.00 H new ATOM 365 N ARG A 464 -7.706 -4.325 2.934 1.00 0.00 N ATOM 366 CA ARG A 464 -8.055 -3.025 3.573 1.00 0.00 C ATOM 367 C ARG A 464 -9.558 -2.854 3.860 1.00 0.00 C ATOM 368 O ARG A 464 -10.044 -1.744 4.075 1.00 0.00 O ATOM 369 CB ARG A 464 -7.408 -1.831 2.838 1.00 0.00 C ATOM 370 CG ARG A 464 -5.885 -1.979 2.673 1.00 0.00 C ATOM 371 CD ARG A 464 -5.067 -1.998 3.969 1.00 0.00 C ATOM 372 NE ARG A 464 -5.277 -0.781 4.778 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.543 -0.357 5.790 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.506 -1.019 6.219 1.00 0.00 N ATOM 375 NH2 ARG A 464 -4.848 0.751 6.401 1.00 0.00 N ATOM 0 H ARG A 464 -7.089 -4.911 3.497 1.00 0.00 H new ATOM 0 HA ARG A 464 -7.608 -3.041 4.567 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -7.866 -1.726 1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -7.621 -0.914 3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -5.687 -2.902 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -5.525 -1.159 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -5.340 -2.875 4.556 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -4.008 -2.094 3.727 1.00 0.00 H new ATOM 0 HE ARG A 464 -6.079 -0.203 4.527 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -3.239 -1.895 5.770 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -2.962 -0.661 7.004 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -5.656 1.295 6.098 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -4.279 1.076 7.183 1.00 0.00 H new ATOM 389 N LEU A 465 -10.259 -3.992 3.935 1.00 0.00 N ATOM 390 CA LEU A 465 -11.693 -4.027 4.274 1.00 0.00 C ATOM 391 C LEU A 465 -11.932 -4.720 5.629 1.00 0.00 C ATOM 392 O LEU A 465 -13.047 -5.128 5.954 1.00 0.00 O ATOM 393 CB LEU A 465 -12.450 -4.689 3.111 1.00 0.00 C ATOM 394 CG LEU A 465 -12.266 -3.951 1.774 1.00 0.00 C ATOM 395 CD1 LEU A 465 -12.935 -4.729 0.662 1.00 0.00 C ATOM 396 CD2 LEU A 465 -12.851 -2.541 1.773 1.00 0.00 C ATOM 0 H LEU A 465 -9.853 -4.912 3.764 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.077 -3.015 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.108 -5.718 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.512 -4.730 3.353 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.190 -3.871 1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -12.801 -4.202 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.487 -5.720 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -13.999 -4.827 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -12.686 -2.079 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -13.921 -2.591 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.364 -1.945 2.545 1.00 0.00 H new ATOM 408 N HIS A 466 -10.865 -4.785 6.434 1.00 0.00 N ATOM 409 CA HIS A 466 -10.918 -5.318 7.810 1.00 0.00 C ATOM 410 C HIS A 466 -11.744 -4.479 8.818 1.00 0.00 C ATOM 411 O HIS A 466 -11.539 -4.567 10.031 1.00 0.00 O ATOM 412 CB HIS A 466 -9.452 -5.525 8.227 1.00 0.00 C ATOM 413 CG HIS A 466 -8.574 -4.320 8.010 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.721 -4.142 6.942 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.420 -3.255 8.855 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.031 -3.015 7.161 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.432 -2.429 8.302 1.00 0.00 N ATOM 0 H HIS A 466 -9.936 -4.470 6.154 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.475 -6.255 7.823 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.421 -5.799 9.282 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.042 -6.366 7.667 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -8.959 -3.083 9.775 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.259 -2.630 6.511 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.084 -1.552 8.691 1.00 0.00 H new ATOM 425 N LYS A 467 -12.689 -3.683 8.295 1.00 0.00 N ATOM 426 CA LYS A 467 -13.705 -3.034 9.132 1.00 0.00 C ATOM 427 C LYS A 467 -14.975 -3.881 9.138 1.00 0.00 C ATOM 428 O LYS A 467 -15.635 -4.034 10.164 1.00 0.00 O ATOM 429 CB LYS A 467 -13.989 -1.651 8.567 1.00 0.00 C ATOM 430 CG LYS A 467 -15.020 -0.831 9.366 1.00 0.00 C ATOM 431 CD LYS A 467 -14.526 -0.418 10.758 1.00 0.00 C ATOM 432 CE LYS A 467 -13.294 0.459 10.562 1.00 0.00 C ATOM 433 NZ LYS A 467 -12.850 1.096 11.828 1.00 0.00 N ATOM 0 H LYS A 467 -12.769 -3.475 7.300 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.348 -2.938 10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -13.054 -1.092 8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.345 -1.758 7.542 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -15.278 0.064 8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -15.934 -1.415 9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -15.303 0.126 11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -14.281 -1.297 11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -12.482 -0.144 10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -13.514 1.232 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -12.010 1.682 11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -13.614 1.693 12.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.614 0.359 12.523 1.00 0.00 H new ATOM 447 N TYR A 468 -15.286 -4.444 7.964 1.00 0.00 N ATOM 448 CA TYR A 468 -16.465 -5.271 7.782 1.00 0.00 C ATOM 449 C TYR A 468 -16.133 -6.747 8.056 1.00 0.00 C ATOM 450 O TYR A 468 -16.970 -7.623 7.857 1.00 0.00 O ATOM 451 CB TYR A 468 -16.911 -5.081 6.332 1.00 0.00 C ATOM 452 CG TYR A 468 -17.429 -3.720 5.871 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.329 -2.515 6.617 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.057 -3.697 4.614 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.900 -1.325 6.111 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.613 -2.512 4.104 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.565 -1.329 4.863 1.00 0.00 C ATOM 458 OH TYR A 468 -19.176 -0.220 4.369 1.00 0.00 O ATOM 0 H TYR A 468 -14.723 -4.334 7.121 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.256 -4.985 8.475 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.066 -5.340 5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.695 -5.812 6.134 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -16.818 -2.508 7.568 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -18.113 -4.604 4.031 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -17.828 -0.410 6.680 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -19.077 -2.509 3.129 1.00 0.00 H new ATOM 0 HH TYR A 468 -19.575 -0.427 3.498 1.00 0.00 H new ATOM 468 N SER A 469 -14.919 -7.035 8.537 1.00 0.00 N ATOM 469 CA SER A 469 -14.512 -8.399 8.877 1.00 0.00 C ATOM 470 C SER A 469 -15.474 -9.126 9.811 1.00 0.00 C ATOM 471 O SER A 469 -15.677 -10.319 9.650 1.00 0.00 O ATOM 472 CB SER A 469 -13.130 -8.371 9.532 1.00 0.00 C ATOM 473 OG SER A 469 -13.066 -7.363 10.528 1.00 0.00 O ATOM 0 H SER A 469 -14.197 -6.333 8.700 1.00 0.00 H new ATOM 0 HA SER A 469 -14.506 -8.950 7.937 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.913 -9.342 9.977 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.367 -8.190 8.775 1.00 0.00 H new ATOM 0 HG SER A 469 -12.456 -6.653 10.236 1.00 0.00 H new ATOM 479 N ASP A 470 -16.118 -8.408 10.726 1.00 0.00 N ATOM 480 CA ASP A 470 -17.096 -9.000 11.646 1.00 0.00 C ATOM 481 C ASP A 470 -18.465 -9.199 10.995 1.00 0.00 C ATOM 482 O ASP A 470 -19.189 -10.139 11.326 1.00 0.00 O ATOM 483 CB ASP A 470 -17.248 -8.046 12.823 1.00 0.00 C ATOM 484 CG ASP A 470 -17.993 -8.692 14.004 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.435 -9.617 14.640 1.00 0.00 O ATOM 486 OD2 ASP A 470 -19.133 -8.265 14.308 1.00 0.00 O ATOM 0 H ASP A 470 -15.981 -7.405 10.854 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.737 -9.983 11.952 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -16.262 -7.719 13.153 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -17.787 -7.156 12.499 1.00 0.00 H new ATOM 491 N ALA A 471 -18.771 -8.346 10.010 1.00 0.00 N ATOM 492 CA ALA A 471 -19.969 -8.524 9.200 1.00 0.00 C ATOM 493 C ALA A 471 -19.849 -9.767 8.289 1.00 0.00 C ATOM 494 O ALA A 471 -20.846 -10.310 7.812 1.00 0.00 O ATOM 495 CB ALA A 471 -20.196 -7.234 8.395 1.00 0.00 C ATOM 0 H ALA A 471 -18.207 -7.534 9.760 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.833 -8.704 9.840 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.089 -7.342 7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.327 -6.396 9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.334 -7.048 7.755 1.00 0.00 H new ATOM 501 N LEU A 472 -18.601 -10.218 8.099 1.00 0.00 N ATOM 502 CA LEU A 472 -18.289 -11.311 7.173 1.00 0.00 C ATOM 503 C LEU A 472 -17.782 -12.570 7.909 1.00 0.00 C ATOM 504 O LEU A 472 -17.819 -13.671 7.363 1.00 0.00 O ATOM 505 CB LEU A 472 -17.283 -10.725 6.158 1.00 0.00 C ATOM 506 CG LEU A 472 -17.867 -9.533 5.358 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.775 -8.758 4.619 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.941 -10.007 4.379 1.00 0.00 C ATOM 0 H LEU A 472 -17.786 -9.837 8.580 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.176 -11.669 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.388 -10.398 6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.976 -11.507 5.464 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.327 -8.855 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.224 -7.930 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.055 -8.368 5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.266 -9.423 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.335 -9.152 3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.506 -10.719 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.749 -10.488 4.930 1.00 0.00 H new ATOM 520 N SER A 473 -17.412 -12.409 9.184 1.00 0.00 N ATOM 521 CA SER A 473 -16.993 -13.529 10.042 1.00 0.00 C ATOM 522 C SER A 473 -18.106 -14.554 10.330 1.00 0.00 C ATOM 523 O SER A 473 -17.825 -15.718 10.625 1.00 0.00 O ATOM 524 CB SER A 473 -16.482 -12.909 11.351 1.00 0.00 C ATOM 525 OG SER A 473 -15.904 -13.879 12.209 1.00 0.00 O ATOM 0 H SER A 473 -17.394 -11.503 9.652 1.00 0.00 H new ATOM 0 HA SER A 473 -16.223 -14.099 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 473 -15.744 -12.140 11.124 1.00 0.00 H new ATOM 0 HB3 SER A 473 -17.307 -12.416 11.865 1.00 0.00 H new ATOM 0 HG SER A 473 -15.590 -13.445 13.029 1.00 0.00 H new ATOM 531 N GLY A 474 -19.378 -14.157 10.164 1.00 0.00 N ATOM 532 CA GLY A 474 -20.514 -15.090 10.254 1.00 0.00 C ATOM 533 C GLY A 474 -20.625 -16.103 9.098 1.00 0.00 C ATOM 534 O GLY A 474 -21.518 -16.954 9.123 1.00 0.00 O ATOM 0 H GLY A 474 -19.646 -13.193 9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.438 -15.640 11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.436 -14.511 10.298 1.00 0.00 H new ATOM 538 N THR A 475 -19.729 -16.020 8.105 1.00 0.00 N ATOM 539 CA THR A 475 -19.736 -16.929 6.945 1.00 0.00 C ATOM 540 C THR A 475 -18.311 -17.462 6.703 1.00 0.00 C ATOM 541 O THR A 475 -17.376 -16.658 6.656 1.00 0.00 O ATOM 542 CB THR A 475 -20.242 -16.154 5.714 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.602 -15.786 5.874 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.115 -16.938 4.410 1.00 0.00 C ATOM 0 H THR A 475 -18.982 -15.326 8.081 1.00 0.00 H new ATOM 0 HA THR A 475 -20.395 -17.777 7.130 1.00 0.00 H new ATOM 0 HB THR A 475 -19.605 -15.272 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.993 -15.589 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.490 -16.333 3.584 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.068 -17.184 4.234 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.697 -17.857 4.480 1.00 0.00 H new ATOM 552 N PRO A 476 -18.091 -18.785 6.542 1.00 0.00 N ATOM 553 CA PRO A 476 -16.760 -19.322 6.254 1.00 0.00 C ATOM 554 C PRO A 476 -16.323 -18.981 4.839 1.00 0.00 C ATOM 555 O PRO A 476 -17.147 -18.739 3.958 1.00 0.00 O ATOM 556 CB PRO A 476 -16.863 -20.835 6.387 1.00 0.00 C ATOM 557 CG PRO A 476 -18.325 -21.107 6.056 1.00 0.00 C ATOM 558 CD PRO A 476 -19.075 -19.856 6.511 1.00 0.00 C ATOM 0 HA PRO A 476 -16.029 -18.895 6.940 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.191 -21.348 5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.607 -21.171 7.392 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.462 -21.282 4.989 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.688 -21.995 6.574 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.888 -19.618 5.825 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.520 -20.005 7.495 1.00 0.00 H new ATOM 566 N TRP A 477 -15.019 -19.053 4.594 1.00 0.00 N ATOM 567 CA TRP A 477 -14.441 -18.558 3.338 1.00 0.00 C ATOM 568 C TRP A 477 -15.023 -19.312 2.137 1.00 0.00 C ATOM 569 O TRP A 477 -15.522 -18.665 1.226 1.00 0.00 O ATOM 570 CB TRP A 477 -12.901 -18.628 3.335 1.00 0.00 C ATOM 571 CG TRP A 477 -12.294 -19.984 3.106 1.00 0.00 C ATOM 572 CD1 TRP A 477 -12.014 -20.903 4.055 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.997 -20.635 1.829 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.520 -22.046 3.460 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.513 -21.951 2.087 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.163 -20.262 0.478 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.174 -22.841 1.056 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.842 -21.146 -0.565 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.348 -22.433 -0.279 1.00 0.00 C ATOM 0 H TRP A 477 -14.339 -19.448 5.244 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.713 -17.506 3.254 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.530 -17.953 2.564 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.540 -18.249 4.291 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.155 -20.765 5.117 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -11.198 -22.864 3.977 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.544 -19.279 0.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.786 -23.823 1.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.975 -20.837 -1.591 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.102 -23.108 -1.086 1.00 0.00 H new ATOM 590 N ILE A 478 -14.910 -20.651 2.175 1.00 0.00 N ATOM 591 CA ILE A 478 -15.542 -21.558 1.192 1.00 0.00 C ATOM 592 C ILE A 478 -16.920 -21.137 0.652 1.00 0.00 C ATOM 593 O ILE A 478 -17.267 -21.508 -0.461 1.00 0.00 O ATOM 594 CB ILE A 478 -15.712 -22.887 1.982 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.706 -24.132 1.074 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.964 -22.971 2.864 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.287 -24.499 0.643 1.00 0.00 C ATOM 0 H ILE A 478 -14.375 -21.141 2.892 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.915 -21.593 0.301 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.837 -22.877 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -16.156 -24.972 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.319 -23.945 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.988 -23.936 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.941 -22.172 3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.854 -22.865 2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.318 -25.381 0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.847 -23.667 0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.682 -24.711 1.525 1.00 0.00 H new ATOM 609 N GLU A 479 -17.685 -20.387 1.450 1.00 0.00 N ATOM 610 CA GLU A 479 -19.018 -19.925 1.065 1.00 0.00 C ATOM 611 C GLU A 479 -19.066 -18.422 0.848 1.00 0.00 C ATOM 612 O GLU A 479 -19.833 -17.962 0.010 1.00 0.00 O ATOM 613 CB GLU A 479 -20.019 -20.222 2.169 1.00 0.00 C ATOM 614 CG GLU A 479 -20.664 -21.592 1.996 1.00 0.00 C ATOM 615 CD GLU A 479 -21.695 -21.883 3.102 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.310 -22.407 4.175 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.903 -21.610 2.897 1.00 0.00 O ATOM 0 H GLU A 479 -17.396 -20.084 2.380 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.260 -20.447 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.518 -20.176 3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.793 -19.454 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -21.151 -21.644 1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.892 -22.361 2.007 1.00 0.00 H new ATOM 624 N LEU A 480 -18.259 -17.676 1.609 1.00 0.00 N ATOM 625 CA LEU A 480 -18.176 -16.230 1.484 1.00 0.00 C ATOM 626 C LEU A 480 -17.978 -15.841 0.020 1.00 0.00 C ATOM 627 O LEU A 480 -18.657 -14.968 -0.508 1.00 0.00 O ATOM 628 CB LEU A 480 -17.001 -15.747 2.364 1.00 0.00 C ATOM 629 CG LEU A 480 -16.987 -14.242 2.636 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.968 -13.928 3.757 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.600 -13.776 3.082 1.00 0.00 C ATOM 0 H LEU A 480 -17.648 -18.064 2.327 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.099 -15.756 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.037 -16.275 3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.064 -16.024 1.881 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.262 -13.729 1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.963 -12.856 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.970 -14.237 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.674 -14.466 4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.619 -12.702 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.317 -14.298 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.873 -13.995 2.300 1.00 0.00 H new ATOM 643 N ILE A 481 -16.932 -16.384 -0.573 1.00 0.00 N ATOM 644 CA ILE A 481 -16.711 -16.221 -2.002 1.00 0.00 C ATOM 645 C ILE A 481 -17.983 -16.364 -2.889 1.00 0.00 C ATOM 646 O ILE A 481 -18.149 -15.619 -3.855 1.00 0.00 O ATOM 647 CB ILE A 481 -15.678 -17.341 -2.198 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.013 -18.823 -2.038 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.443 -16.983 -1.317 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.824 -19.684 -2.517 1.00 0.00 C ATOM 0 H ILE A 481 -16.224 -16.939 -0.093 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.394 -15.224 -2.307 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.543 -17.326 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.236 -19.044 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.906 -19.067 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.682 -17.755 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.035 -16.024 -1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.747 -16.919 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.069 -20.740 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.621 -19.472 -3.567 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.941 -19.449 -1.922 1.00 0.00 H new ATOM 662 N TYR A 482 -18.908 -17.278 -2.558 1.00 0.00 N ATOM 663 CA TYR A 482 -20.125 -17.506 -3.360 1.00 0.00 C ATOM 664 C TYR A 482 -21.254 -16.480 -3.147 1.00 0.00 C ATOM 665 O TYR A 482 -22.334 -16.617 -3.729 1.00 0.00 O ATOM 666 CB TYR A 482 -20.665 -18.904 -3.024 1.00 0.00 C ATOM 667 CG TYR A 482 -19.705 -20.068 -3.182 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.660 -20.023 -4.126 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.873 -21.206 -2.373 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.819 -21.137 -4.307 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.029 -22.321 -2.535 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.028 -22.297 -3.529 1.00 0.00 C ATOM 673 OH TYR A 482 -17.262 -23.398 -3.727 1.00 0.00 O ATOM 0 H TYR A 482 -18.837 -17.876 -1.735 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.825 -17.402 -4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.017 -18.893 -1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.533 -19.093 -3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.504 -19.130 -4.713 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.652 -21.225 -1.625 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.021 -21.105 -5.034 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -19.147 -23.189 -1.903 1.00 0.00 H new ATOM 0 HH TYR A 482 -17.538 -24.105 -3.107 1.00 0.00 H new ATOM 683 N LEU A 483 -21.012 -15.476 -2.305 1.00 0.00 N ATOM 684 CA LEU A 483 -21.978 -14.393 -2.070 1.00 0.00 C ATOM 685 C LEU A 483 -22.331 -13.600 -3.343 1.00 0.00 C ATOM 686 O LEU A 483 -21.666 -13.686 -4.380 1.00 0.00 O ATOM 687 CB LEU A 483 -21.403 -13.433 -1.014 1.00 0.00 C ATOM 688 CG LEU A 483 -21.616 -13.780 0.466 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.976 -13.314 0.934 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.582 -15.260 0.797 1.00 0.00 C ATOM 0 H LEU A 483 -20.149 -15.386 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.902 -14.856 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.330 -13.350 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.831 -12.446 -1.191 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.782 -13.281 0.959 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.106 -13.570 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.053 -12.234 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.751 -13.802 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.742 -15.397 1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.367 -15.775 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.612 -15.673 0.520 1.00 0.00 H new ATOM 702 N ASP A 484 -23.365 -12.768 -3.206 1.00 0.00 N ATOM 703 CA ASP A 484 -23.832 -11.910 -4.297 1.00 0.00 C ATOM 704 C ASP A 484 -23.974 -10.458 -3.825 1.00 0.00 C ATOM 705 O ASP A 484 -23.981 -10.162 -2.630 1.00 0.00 O ATOM 706 CB ASP A 484 -25.176 -12.419 -4.842 1.00 0.00 C ATOM 707 CG ASP A 484 -25.095 -13.855 -5.388 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.563 -14.046 -6.509 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.608 -14.790 -4.726 1.00 0.00 O ATOM 0 H ASP A 484 -23.899 -12.670 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.091 -11.944 -5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.923 -12.379 -4.049 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.517 -11.753 -5.635 1.00 0.00 H new ATOM 714 N ASP A 485 -24.133 -9.560 -4.790 1.00 0.00 N ATOM 715 CA ASP A 485 -24.203 -8.117 -4.530 1.00 0.00 C ATOM 716 C ASP A 485 -25.347 -7.707 -3.587 1.00 0.00 C ATOM 717 O ASP A 485 -25.155 -6.881 -2.690 1.00 0.00 O ATOM 718 CB ASP A 485 -24.315 -7.371 -5.872 1.00 0.00 C ATOM 719 CG ASP A 485 -25.485 -7.839 -6.758 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.375 -8.924 -7.380 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.507 -7.119 -6.845 1.00 0.00 O ATOM 0 H ASP A 485 -24.218 -9.806 -5.776 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.286 -7.840 -4.010 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.427 -6.305 -5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.383 -7.496 -6.424 1.00 0.00 H new ATOM 726 N GLU A 486 -26.521 -8.318 -3.755 1.00 0.00 N ATOM 727 CA GLU A 486 -27.647 -8.105 -2.840 1.00 0.00 C ATOM 728 C GLU A 486 -27.339 -8.638 -1.441 1.00 0.00 C ATOM 729 O GLU A 486 -27.510 -7.924 -0.455 1.00 0.00 O ATOM 730 CB GLU A 486 -28.929 -8.718 -3.396 1.00 0.00 C ATOM 731 CG GLU A 486 -30.132 -8.465 -2.484 1.00 0.00 C ATOM 732 CD GLU A 486 -31.421 -9.053 -3.090 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.741 -10.236 -2.817 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.128 -8.337 -3.842 1.00 0.00 O ATOM 0 H GLU A 486 -26.718 -8.966 -4.518 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.802 -7.030 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.130 -8.303 -4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.791 -9.792 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.951 -8.910 -1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.255 -7.393 -2.329 1.00 0.00 H new ATOM 741 N THR A 487 -26.862 -9.879 -1.342 1.00 0.00 N ATOM 742 CA THR A 487 -26.523 -10.479 -0.049 1.00 0.00 C ATOM 743 C THR A 487 -25.444 -9.681 0.681 1.00 0.00 C ATOM 744 O THR A 487 -25.552 -9.514 1.888 1.00 0.00 O ATOM 745 CB THR A 487 -26.089 -11.939 -0.198 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.055 -12.652 -0.943 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.015 -12.595 1.191 1.00 0.00 C ATOM 0 H THR A 487 -26.701 -10.490 -2.143 1.00 0.00 H new ATOM 0 HA THR A 487 -27.432 -10.452 0.552 1.00 0.00 H new ATOM 0 HB THR A 487 -25.120 -11.963 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.772 -13.585 -1.037 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.706 -13.635 1.086 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.291 -12.062 1.807 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.995 -12.554 1.665 1.00 0.00 H new ATOM 755 N LEU A 488 -24.465 -9.119 -0.035 1.00 0.00 N ATOM 756 CA LEU A 488 -23.510 -8.175 0.548 1.00 0.00 C ATOM 757 C LEU A 488 -24.230 -6.992 1.215 1.00 0.00 C ATOM 758 O LEU A 488 -24.029 -6.740 2.403 1.00 0.00 O ATOM 759 CB LEU A 488 -22.554 -7.718 -0.568 1.00 0.00 C ATOM 760 CG LEU A 488 -21.193 -8.431 -0.547 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.225 -9.933 -0.711 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.375 -7.908 -1.698 1.00 0.00 C ATOM 0 H LEU A 488 -24.314 -9.304 -1.027 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.937 -8.659 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.029 -7.890 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.393 -6.644 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.787 -8.227 0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.208 -10.324 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.808 -10.375 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.682 -10.185 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.402 -8.399 -1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.893 -8.113 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.238 -6.832 -1.588 1.00 0.00 H new ATOM 774 N GLU A 489 -25.119 -6.315 0.483 1.00 0.00 N ATOM 775 CA GLU A 489 -25.923 -5.225 1.044 1.00 0.00 C ATOM 776 C GLU A 489 -26.720 -5.667 2.296 1.00 0.00 C ATOM 777 O GLU A 489 -26.832 -4.910 3.257 1.00 0.00 O ATOM 778 CB GLU A 489 -26.786 -4.658 -0.109 1.00 0.00 C ATOM 779 CG GLU A 489 -28.249 -4.337 0.205 1.00 0.00 C ATOM 780 CD GLU A 489 -28.481 -3.106 1.105 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.703 -2.124 1.028 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.501 -3.094 1.838 1.00 0.00 O ATOM 0 H GLU A 489 -25.301 -6.503 -0.503 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.291 -4.425 1.429 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.310 -3.746 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.766 -5.375 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.779 -4.183 -0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.698 -5.206 0.685 1.00 0.00 H new ATOM 789 N LYS A 490 -27.225 -6.906 2.338 1.00 0.00 N ATOM 790 CA LYS A 490 -27.997 -7.407 3.496 1.00 0.00 C ATOM 791 C LYS A 490 -27.138 -7.999 4.628 1.00 0.00 C ATOM 792 O LYS A 490 -27.649 -8.247 5.722 1.00 0.00 O ATOM 793 CB LYS A 490 -29.030 -8.421 2.980 1.00 0.00 C ATOM 794 CG LYS A 490 -29.953 -7.829 1.899 1.00 0.00 C ATOM 795 CD LYS A 490 -30.866 -6.707 2.416 1.00 0.00 C ATOM 796 CE LYS A 490 -31.712 -6.133 1.274 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.444 -4.915 1.709 1.00 0.00 N ATOM 0 H LYS A 490 -27.116 -7.586 1.585 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.490 -6.553 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.510 -9.288 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.635 -8.775 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.342 -7.442 1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.570 -8.626 1.484 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.517 -7.093 3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.263 -5.916 2.862 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.069 -5.892 0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.423 -6.885 0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.008 -4.548 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.074 -5.153 2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -31.763 -4.191 2.014 1.00 0.00 H new ATOM 811 N LYS A 491 -25.840 -8.185 4.365 1.00 0.00 N ATOM 812 CA LYS A 491 -24.900 -8.766 5.346 1.00 0.00 C ATOM 813 C LYS A 491 -24.113 -7.711 6.137 1.00 0.00 C ATOM 814 O LYS A 491 -23.489 -8.042 7.144 1.00 0.00 O ATOM 815 CB LYS A 491 -24.001 -9.708 4.524 1.00 0.00 C ATOM 816 CG LYS A 491 -22.933 -10.504 5.282 1.00 0.00 C ATOM 817 CD LYS A 491 -22.540 -11.764 4.484 1.00 0.00 C ATOM 818 CE LYS A 491 -23.535 -12.921 4.637 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.553 -13.510 6.002 1.00 0.00 N ATOM 0 H LYS A 491 -25.408 -7.941 3.474 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.430 -9.305 6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.644 -10.418 4.004 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.499 -9.113 3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.054 -9.881 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.311 -10.790 6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.456 -11.504 3.429 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.555 -12.098 4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.535 -12.565 4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.287 -13.701 3.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.529 -13.759 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.962 -14.365 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -23.181 -12.818 6.684 1.00 0.00 H new ATOM 833 N GLY A 492 -24.180 -6.449 5.700 1.00 0.00 N ATOM 834 CA GLY A 492 -23.412 -5.352 6.317 1.00 0.00 C ATOM 835 C GLY A 492 -22.373 -4.736 5.375 1.00 0.00 C ATOM 836 O GLY A 492 -21.512 -3.977 5.819 1.00 0.00 O ATOM 0 H GLY A 492 -24.762 -6.156 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.102 -4.574 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -22.908 -5.727 7.208 1.00 0.00 H new ATOM 840 N VAL A 493 -22.463 -5.062 4.080 1.00 0.00 N ATOM 841 CA VAL A 493 -21.532 -4.547 3.062 1.00 0.00 C ATOM 842 C VAL A 493 -22.278 -3.524 2.209 1.00 0.00 C ATOM 843 O VAL A 493 -22.552 -3.723 1.024 1.00 0.00 O ATOM 844 CB VAL A 493 -20.949 -5.708 2.235 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.754 -5.302 1.368 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.553 -6.873 3.141 1.00 0.00 C ATOM 0 H VAL A 493 -23.178 -5.686 3.707 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.680 -4.050 3.526 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.744 -6.017 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.395 -6.169 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.060 -4.525 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.955 -4.922 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.144 -7.682 2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.801 -6.539 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.431 -7.231 3.678 1.00 0.00 H new ATOM 856 N LEU A 494 -22.686 -2.444 2.878 1.00 0.00 N ATOM 857 CA LEU A 494 -23.604 -1.468 2.288 1.00 0.00 C ATOM 858 C LEU A 494 -22.954 -0.691 1.138 1.00 0.00 C ATOM 859 O LEU A 494 -23.604 -0.456 0.114 1.00 0.00 O ATOM 860 CB LEU A 494 -24.129 -0.493 3.353 1.00 0.00 C ATOM 861 CG LEU A 494 -24.894 -1.096 4.550 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.647 -2.392 4.247 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.979 -1.332 5.753 1.00 0.00 C ATOM 0 H LEU A 494 -22.395 -2.223 3.830 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.444 -2.030 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.280 0.069 3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.786 0.224 2.860 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.641 -0.337 4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.153 -2.738 5.148 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.384 -2.210 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.942 -3.153 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.558 -1.757 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.183 -2.023 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.543 -0.385 6.070 1.00 0.00 H new ATOM 875 N ALA A 495 -21.678 -0.321 1.288 1.00 0.00 N ATOM 876 CA ALA A 495 -20.993 0.495 0.298 1.00 0.00 C ATOM 877 C ALA A 495 -20.765 -0.275 -1.012 1.00 0.00 C ATOM 878 O ALA A 495 -20.376 -1.447 -1.004 1.00 0.00 O ATOM 879 CB ALA A 495 -19.669 0.885 0.920 1.00 0.00 C ATOM 0 H ALA A 495 -21.103 -0.578 2.090 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.592 1.368 0.039 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.106 1.502 0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.849 1.447 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.097 -0.014 1.152 1.00 0.00 H new ATOM 885 N LEU A 496 -20.943 0.417 -2.135 1.00 0.00 N ATOM 886 CA LEU A 496 -20.608 -0.131 -3.449 1.00 0.00 C ATOM 887 C LEU A 496 -19.118 -0.455 -3.571 1.00 0.00 C ATOM 888 O LEU A 496 -18.768 -1.505 -4.109 1.00 0.00 O ATOM 889 CB LEU A 496 -21.029 0.907 -4.504 1.00 0.00 C ATOM 890 CG LEU A 496 -20.639 0.564 -5.950 1.00 0.00 C ATOM 891 CD1 LEU A 496 -21.745 -0.250 -6.602 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.359 1.844 -6.725 1.00 0.00 C ATOM 0 H LEU A 496 -21.320 1.364 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.138 -1.072 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.111 1.032 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.585 1.868 -4.243 1.00 0.00 H new ATOM 0 HG LEU A 496 -19.730 -0.038 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.464 -0.491 -7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -21.897 -1.172 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -22.669 0.329 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.083 1.596 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.252 2.468 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.541 2.385 -6.250 1.00 0.00 H new ATOM 904 N GLY A 497 -18.251 0.441 -3.092 1.00 0.00 N ATOM 905 CA GLY A 497 -16.806 0.255 -3.197 1.00 0.00 C ATOM 906 C GLY A 497 -16.370 -1.026 -2.502 1.00 0.00 C ATOM 907 O GLY A 497 -15.882 -1.949 -3.157 1.00 0.00 O ATOM 0 H GLY A 497 -18.529 1.305 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.515 0.220 -4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.293 1.107 -2.752 1.00 0.00 H new ATOM 911 N ALA A 498 -16.539 -1.038 -1.177 1.00 0.00 N ATOM 912 CA ALA A 498 -16.427 -2.287 -0.392 1.00 0.00 C ATOM 913 C ALA A 498 -16.919 -3.536 -1.161 1.00 0.00 C ATOM 914 O ALA A 498 -16.145 -4.449 -1.444 1.00 0.00 O ATOM 915 CB ALA A 498 -17.333 -2.104 0.836 1.00 0.00 C ATOM 0 H ALA A 498 -16.752 -0.209 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.378 -2.453 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.291 -2.999 1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -16.992 -1.245 1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.359 -1.937 0.509 1.00 0.00 H new ATOM 921 N ARG A 499 -18.213 -3.539 -1.528 1.00 0.00 N ATOM 922 CA ARG A 499 -18.839 -4.669 -2.233 1.00 0.00 C ATOM 923 C ARG A 499 -18.070 -5.141 -3.459 1.00 0.00 C ATOM 924 O ARG A 499 -17.681 -6.304 -3.503 1.00 0.00 O ATOM 925 CB ARG A 499 -20.283 -4.247 -2.559 1.00 0.00 C ATOM 926 CG ARG A 499 -21.024 -5.028 -3.657 1.00 0.00 C ATOM 927 CD ARG A 499 -22.544 -4.874 -3.516 1.00 0.00 C ATOM 928 NE ARG A 499 -23.003 -3.495 -3.778 1.00 0.00 N ATOM 929 CZ ARG A 499 -23.430 -2.589 -2.914 1.00 0.00 C ATOM 930 NH1 ARG A 499 -23.450 -2.776 -1.628 1.00 0.00 N ATOM 931 NH2 ARG A 499 -23.848 -1.431 -3.333 1.00 0.00 N ATOM 0 H ARG A 499 -18.849 -2.763 -1.345 1.00 0.00 H new ATOM 0 HA ARG A 499 -18.830 -5.547 -1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.869 -4.319 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.269 -3.196 -2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.709 -4.671 -4.637 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -20.756 -6.083 -3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.040 -5.555 -4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -22.843 -5.167 -2.510 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.989 -3.202 -4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -23.125 -3.660 -1.236 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -23.791 -2.039 -1.011 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -23.847 -1.219 -4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -24.177 -0.735 -2.664 1.00 0.00 H new ATOM 945 N ARG A 500 -17.820 -4.269 -4.437 1.00 0.00 N ATOM 946 CA ARG A 500 -17.092 -4.647 -5.658 1.00 0.00 C ATOM 947 C ARG A 500 -15.727 -5.278 -5.359 1.00 0.00 C ATOM 948 O ARG A 500 -15.340 -6.249 -6.009 1.00 0.00 O ATOM 949 CB ARG A 500 -16.925 -3.387 -6.509 1.00 0.00 C ATOM 950 CG ARG A 500 -18.237 -2.876 -7.127 1.00 0.00 C ATOM 951 CD ARG A 500 -18.068 -1.466 -7.710 1.00 0.00 C ATOM 952 NE ARG A 500 -17.048 -1.424 -8.777 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.876 -0.812 -8.766 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.461 -0.086 -7.765 1.00 0.00 N ATOM 955 NH2 ARG A 500 -15.075 -0.926 -9.786 1.00 0.00 N ATOM 0 H ARG A 500 -18.111 -3.292 -4.411 1.00 0.00 H new ATOM 0 HA ARG A 500 -17.665 -5.407 -6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -16.493 -2.598 -5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -16.213 -3.592 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -18.562 -3.559 -7.911 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.019 -2.866 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -19.023 -1.122 -8.108 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -17.788 -0.776 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 500 -17.277 -1.932 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.050 0.030 -6.941 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -14.547 0.365 -7.807 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -15.352 -1.487 -10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -14.170 -0.455 -9.779 1.00 0.00 H new ATOM 969 N LYS A 501 -15.040 -4.765 -4.334 1.00 0.00 N ATOM 970 CA LYS A 501 -13.732 -5.296 -3.920 1.00 0.00 C ATOM 971 C LYS A 501 -13.847 -6.693 -3.293 1.00 0.00 C ATOM 972 O LYS A 501 -12.960 -7.516 -3.521 1.00 0.00 O ATOM 973 CB LYS A 501 -13.088 -4.307 -2.938 1.00 0.00 C ATOM 974 CG LYS A 501 -12.793 -2.908 -3.514 1.00 0.00 C ATOM 975 CD LYS A 501 -11.470 -2.784 -4.280 1.00 0.00 C ATOM 976 CE LYS A 501 -10.267 -2.961 -3.345 1.00 0.00 C ATOM 977 NZ LYS A 501 -8.990 -2.634 -4.025 1.00 0.00 N ATOM 0 H LYS A 501 -15.367 -3.979 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.104 -5.406 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.745 -4.196 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.155 -4.737 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.608 -2.628 -4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.789 -2.189 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.433 -3.534 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.417 -1.809 -4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.388 -2.321 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.234 -3.989 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.200 -2.765 -3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -8.862 -3.262 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.011 -1.645 -4.347 1.00 0.00 H new ATOM 991 N LEU A 502 -14.943 -6.998 -2.582 1.00 0.00 N ATOM 992 CA LEU A 502 -15.225 -8.369 -2.141 1.00 0.00 C ATOM 993 C LEU A 502 -15.450 -9.300 -3.341 1.00 0.00 C ATOM 994 O LEU A 502 -14.807 -10.339 -3.422 1.00 0.00 O ATOM 995 CB LEU A 502 -16.450 -8.399 -1.205 1.00 0.00 C ATOM 996 CG LEU A 502 -16.228 -8.133 0.294 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.089 -8.943 0.901 1.00 0.00 C ATOM 998 CD2 LEU A 502 -15.971 -6.670 0.609 1.00 0.00 C ATOM 0 H LEU A 502 -15.646 -6.314 -2.302 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.356 -8.727 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.166 -7.663 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.920 -9.378 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.170 -8.449 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -14.994 -8.701 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.299 -10.007 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.158 -8.702 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -15.823 -6.549 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.079 -6.335 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.827 -6.074 0.292 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.309 -8.923 -4.295 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.645 -9.791 -5.440 1.00 0.00 C ATOM 1012 C LEU A 503 -15.412 -10.161 -6.288 1.00 0.00 C ATOM 1013 O LEU A 503 -15.275 -11.281 -6.782 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.679 -9.075 -6.320 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.975 -8.617 -5.626 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.951 -8.086 -6.669 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.638 -9.688 -4.766 1.00 0.00 C ATOM 0 H LEU A 503 -16.787 -8.022 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.050 -10.722 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.202 -8.201 -6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.948 -9.741 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.691 -7.826 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.868 -7.762 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.501 -7.242 -7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.182 -8.874 -7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.543 -9.283 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.895 -10.546 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -18.950 -10.002 -3.981 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.508 -9.190 -6.411 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.165 -9.418 -6.985 1.00 0.00 C ATOM 1031 C LYS A 504 -12.363 -10.453 -6.193 1.00 0.00 C ATOM 1032 O LYS A 504 -11.992 -11.508 -6.727 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.402 -8.078 -7.053 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.875 -7.147 -8.181 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.551 -7.650 -9.596 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.040 -7.805 -9.821 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.746 -8.308 -11.189 1.00 0.00 N ATOM 0 H LYS A 504 -14.675 -8.227 -6.120 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.293 -9.821 -7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.510 -7.561 -6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.340 -8.283 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.953 -7.010 -8.095 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -12.418 -6.167 -8.043 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.042 -8.609 -9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.957 -6.954 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.547 -6.844 -9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.629 -8.493 -9.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -9.717 -8.402 -11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.197 -9.236 -11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -11.118 -7.638 -11.892 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.137 -10.136 -4.916 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.411 -11.015 -4.007 1.00 0.00 C ATOM 1053 C ALA A 505 -11.914 -12.467 -4.070 1.00 0.00 C ATOM 1054 O ALA A 505 -11.130 -13.398 -4.257 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.529 -10.411 -2.602 1.00 0.00 C ATOM 0 H ALA A 505 -12.452 -9.266 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.363 -11.076 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.997 -11.041 -1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.094 -9.412 -2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.580 -10.350 -2.319 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.236 -12.620 -4.015 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.026 -13.838 -4.163 1.00 0.00 C ATOM 1063 C PHE A 506 -13.785 -14.574 -5.482 1.00 0.00 C ATOM 1064 O PHE A 506 -13.522 -15.767 -5.476 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.504 -13.458 -4.033 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.969 -12.930 -2.684 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.126 -12.928 -1.553 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.302 -12.495 -2.550 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.603 -12.480 -0.315 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.791 -12.101 -1.291 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.926 -12.048 -0.187 1.00 0.00 C ATOM 0 H PHE A 506 -13.838 -11.814 -3.849 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.719 -14.533 -3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.726 -12.702 -4.787 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.102 -14.336 -4.276 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.107 -13.274 -1.642 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.949 -12.464 -3.414 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.947 -12.468 0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.832 -11.839 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.283 -11.674 0.761 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.812 -13.906 -6.627 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.641 -14.590 -7.914 1.00 0.00 C ATOM 1083 C GLY A 507 -12.255 -15.221 -8.039 1.00 0.00 C ATOM 1084 O GLY A 507 -12.091 -16.280 -8.651 1.00 0.00 O ATOM 0 H GLY A 507 -13.949 -12.898 -6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.403 -15.362 -8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.792 -13.879 -8.727 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.269 -14.601 -7.383 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.915 -15.118 -7.366 1.00 0.00 C ATOM 1090 C ILE A 508 -9.878 -16.394 -6.531 1.00 0.00 C ATOM 1091 O ILE A 508 -9.515 -17.441 -7.057 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.938 -14.043 -6.846 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.920 -12.814 -7.788 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.528 -14.635 -6.681 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.579 -11.523 -7.041 1.00 0.00 C ATOM 0 H ILE A 508 -11.394 -13.736 -6.857 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.594 -15.369 -8.377 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.282 -13.707 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.191 -12.977 -8.582 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.894 -12.710 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.850 -13.864 -6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.561 -15.459 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.172 -15.002 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.578 -10.687 -7.741 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.323 -11.345 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.593 -11.616 -6.585 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.006 -16.289 -5.211 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.026 -17.529 -4.383 1.00 0.00 C ATOM 1109 C VAL A 509 -10.866 -18.677 -5.002 1.00 0.00 C ATOM 1110 O VAL A 509 -10.353 -19.786 -5.084 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.701 -17.148 -3.052 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.685 -16.358 -2.212 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.961 -16.335 -3.064 1.00 0.00 C ATOM 0 H VAL A 509 -10.095 -15.413 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.001 -17.888 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.011 -18.117 -2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.139 -16.076 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.808 -16.977 -2.025 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.386 -15.460 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.293 -16.163 -2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.772 -15.378 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.736 -16.873 -3.611 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.159 -18.455 -5.324 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.966 -19.445 -6.103 1.00 0.00 C ATOM 1125 C ILE A 510 -12.185 -20.117 -7.213 1.00 0.00 C ATOM 1126 O ILE A 510 -12.266 -21.328 -7.376 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.099 -18.635 -6.805 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.053 -18.303 -5.650 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.883 -19.440 -7.861 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.338 -17.511 -5.852 1.00 0.00 C ATOM 0 H ILE A 510 -12.670 -17.611 -5.064 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.309 -20.215 -5.412 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.682 -17.782 -7.340 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.340 -19.253 -5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.467 -17.762 -4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.653 -18.807 -8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.201 -19.780 -8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.351 -20.303 -7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.850 -17.399 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.099 -16.526 -6.254 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.986 -18.040 -6.551 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.455 -19.312 -7.979 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.662 -19.818 -9.095 1.00 0.00 C ATOM 1144 C ASP A 511 -9.659 -20.850 -8.580 1.00 0.00 C ATOM 1145 O ASP A 511 -9.703 -22.020 -8.937 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.985 -18.698 -9.898 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.306 -19.233 -11.172 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.125 -19.642 -11.108 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.930 -19.248 -12.259 1.00 0.00 O ATOM 0 H ASP A 511 -11.396 -18.302 -7.847 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.336 -20.306 -9.799 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.727 -17.947 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.243 -18.201 -9.273 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.837 -20.447 -7.619 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.924 -21.373 -6.938 1.00 0.00 C ATOM 1156 C TYR A 512 -8.598 -22.564 -6.234 1.00 0.00 C ATOM 1157 O TYR A 512 -7.971 -23.614 -6.094 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.097 -20.596 -5.927 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.831 -19.986 -6.492 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.900 -19.035 -7.530 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.583 -20.359 -5.957 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.718 -18.476 -8.051 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.399 -19.808 -6.483 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.464 -18.863 -7.532 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.327 -18.311 -8.041 1.00 0.00 O ATOM 0 H TYR A 512 -8.780 -19.484 -7.289 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.309 -21.812 -7.724 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.713 -19.801 -5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.830 -21.261 -5.106 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.859 -18.735 -7.925 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.534 -21.068 -5.143 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.771 -17.750 -8.849 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.441 -20.108 -6.085 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.547 -18.681 -7.576 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.860 -22.420 -5.819 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.635 -23.521 -5.243 1.00 0.00 C ATOM 1177 C LYS A 513 -10.975 -24.552 -6.311 1.00 0.00 C ATOM 1178 O LYS A 513 -10.824 -25.752 -6.095 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.871 -22.938 -4.575 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.641 -24.103 -3.968 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.801 -23.558 -3.164 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.706 -24.668 -2.609 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.262 -25.546 -3.677 1.00 0.00 N ATOM 0 H LYS A 513 -10.371 -21.539 -5.873 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.052 -24.048 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.590 -22.219 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.486 -22.405 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.005 -24.765 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.986 -24.696 -3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.417 -22.960 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.392 -22.892 -3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.138 -25.275 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.527 -24.217 -2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.891 -26.256 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.800 -24.970 -4.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.484 -26.027 -4.172 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.413 -24.070 -7.470 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.743 -24.949 -8.604 1.00 0.00 C ATOM 1199 C GLU A 514 -10.505 -25.528 -9.305 1.00 0.00 C ATOM 1200 O GLU A 514 -10.579 -26.583 -9.943 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.715 -24.277 -9.577 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.240 -23.019 -10.298 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.113 -22.696 -11.524 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.154 -22.008 -11.374 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -12.768 -23.126 -12.652 1.00 0.00 O ATOM 0 H GLU A 514 -11.550 -23.076 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.260 -25.811 -8.183 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.995 -25.011 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.621 -24.026 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -12.258 -22.176 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -11.205 -23.150 -10.614 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.361 -24.865 -9.113 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.059 -25.388 -9.549 1.00 0.00 C ATOM 1214 C ARG A 515 -7.441 -26.307 -8.499 1.00 0.00 C ATOM 1215 O ARG A 515 -6.606 -27.135 -8.861 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.089 -24.230 -9.828 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.653 -23.124 -10.724 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.908 -22.988 -12.049 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.425 -21.822 -12.776 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.599 -21.666 -14.071 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.232 -22.571 -14.938 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.158 -20.578 -14.511 1.00 0.00 N ATOM 0 H ARG A 515 -9.309 -23.956 -8.654 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.229 -25.963 -10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.787 -23.790 -8.878 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.189 -24.632 -10.293 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.705 -23.328 -10.925 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.609 -22.175 -10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -5.839 -22.875 -11.869 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.037 -23.890 -12.647 1.00 0.00 H new ATOM 0 HE ARG A 515 -7.685 -21.023 -12.198 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.794 -23.435 -14.619 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -7.384 -22.414 -15.934 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.456 -19.857 -13.855 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -8.298 -20.446 -15.513 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.853 -26.147 -7.231 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.376 -27.001 -6.133 1.00 0.00 C ATOM 1238 C ASP A 516 -5.908 -26.708 -5.736 1.00 0.00 C ATOM 1239 O ASP A 516 -5.209 -27.558 -5.182 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.724 -28.474 -6.424 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.613 -29.372 -5.190 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.289 -29.083 -4.177 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.883 -30.391 -5.216 1.00 0.00 O ATOM 0 H ASP A 516 -8.518 -25.430 -6.941 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.912 -26.751 -5.218 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.739 -28.530 -6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.060 -28.851 -7.202 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.451 -25.473 -6.011 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.084 -25.033 -5.660 1.00 0.00 C ATOM 1250 C LEU A 517 -3.927 -24.685 -4.171 1.00 0.00 C ATOM 1251 O LEU A 517 -2.817 -24.498 -3.670 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.766 -23.806 -6.542 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.122 -24.182 -7.886 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.850 -25.317 -8.593 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.116 -22.969 -8.815 1.00 0.00 C ATOM 0 H LEU A 517 -6.009 -24.758 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.387 -25.851 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.686 -23.252 -6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.097 -23.139 -5.999 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.109 -24.515 -7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.350 -25.538 -9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.841 -26.205 -7.960 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.881 -25.022 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.658 -23.241 -9.766 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.140 -22.637 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.545 -22.162 -8.356 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.070 -24.591 -3.497 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.126 -24.190 -2.084 1.00 0.00 C ATOM 1269 C ILE A 518 -4.675 -25.346 -1.179 1.00 0.00 C ATOM 1270 O ILE A 518 -4.755 -26.527 -1.528 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.552 -23.702 -1.728 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.003 -22.609 -2.721 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.652 -23.128 -0.299 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.507 -22.399 -2.686 1.00 0.00 C ATOM 0 H ILE A 518 -5.983 -24.788 -3.908 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.438 -23.361 -1.918 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.198 -24.578 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.500 -21.672 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.698 -22.887 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.675 -22.803 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.375 -23.897 0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.977 -22.278 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.783 -21.622 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -9.010 -23.329 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.809 -22.095 -1.684 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.213 -24.976 0.012 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.744 -25.943 0.989 1.00 0.00 C ATOM 1288 C ASP A 519 -4.914 -26.520 1.793 1.00 0.00 C ATOM 1289 O ASP A 519 -5.931 -25.872 2.055 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.761 -25.263 1.949 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.479 -24.793 1.243 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.582 -25.636 1.003 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.355 -23.580 0.949 1.00 0.00 O ATOM 0 H ASP A 519 -4.155 -24.006 0.321 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.250 -26.757 0.458 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.248 -24.408 2.417 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.499 -25.957 2.747 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.699 -27.746 2.260 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.715 -28.493 3.028 1.00 0.00 C ATOM 1300 C ARG A 520 -6.052 -27.882 4.397 1.00 0.00 C ATOM 1301 O ARG A 520 -7.087 -28.202 4.979 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.272 -29.963 3.149 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.922 -30.628 1.801 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.981 -30.375 0.721 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.653 -31.036 -0.554 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.188 -30.733 -1.723 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.143 -29.856 -1.822 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.785 -31.298 -2.820 1.00 0.00 N ATOM 0 H ARG A 520 -3.826 -28.255 2.123 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.651 -28.430 2.472 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.403 -30.017 3.805 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.068 -30.533 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.959 -30.252 1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.810 -31.702 1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.948 -30.732 1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.079 -29.302 0.556 1.00 0.00 H new ATOM 0 HE ARG A 520 -4.960 -31.784 -0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -7.493 -29.387 -0.987 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -7.542 -29.637 -2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -5.039 -31.993 -2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -6.214 -31.047 -3.711 1.00 0.00 H new ATOM 1322 N SER A 521 -5.206 -26.963 4.861 1.00 0.00 N ATOM 1323 CA SER A 521 -5.427 -26.241 6.124 1.00 0.00 C ATOM 1324 C SER A 521 -6.361 -25.026 5.996 1.00 0.00 C ATOM 1325 O SER A 521 -6.814 -24.505 7.017 1.00 0.00 O ATOM 1326 CB SER A 521 -4.078 -25.750 6.667 1.00 0.00 C ATOM 1327 OG SER A 521 -3.152 -26.821 6.795 1.00 0.00 O ATOM 0 H SER A 521 -4.349 -26.695 4.377 1.00 0.00 H new ATOM 0 HA SER A 521 -5.910 -26.950 6.797 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.669 -24.991 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 521 -4.225 -25.276 7.637 1.00 0.00 H new ATOM 0 HG SER A 521 -2.302 -26.479 7.141 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.661 -24.564 4.773 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.632 -23.483 4.566 1.00 0.00 C ATOM 1335 C ALA A 522 -9.063 -23.948 4.893 1.00 0.00 C ATOM 1336 O ALA A 522 -9.863 -23.199 5.458 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.551 -23.020 3.104 1.00 0.00 C ATOM 0 H ALA A 522 -6.245 -24.923 3.914 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.391 -22.658 5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.268 -22.216 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.545 -22.659 2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.783 -23.856 2.444 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.359 -25.190 4.495 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.689 -25.784 4.661 1.00 0.00 C ATOM 1345 C TYR A 523 -11.128 -25.930 6.135 1.00 0.00 C ATOM 1346 O TYR A 523 -10.340 -26.446 6.964 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.664 -27.146 3.951 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.475 -27.061 2.446 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.582 -26.893 1.592 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -9.181 -27.146 1.902 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -11.387 -26.809 0.198 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.978 -27.084 0.511 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.087 -26.903 -0.347 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.920 -26.821 -1.696 1.00 0.00 O ATOM 1355 OXT TYR A 523 -12.281 -25.555 6.448 1.00 0.00 O ATOM 0 H TYR A 523 -8.684 -25.811 4.049 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.430 -25.116 4.222 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.860 -27.748 4.373 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.597 -27.669 4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -12.578 -26.829 2.004 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -8.332 -27.260 2.560 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -12.235 -26.672 -0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.983 -27.174 0.102 1.00 0.00 H new ATOM 0 HH TYR A 523 -8.968 -26.902 -1.913 1.00 0.00 H new