USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1217 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 482 GLN : amide:sc= -0.0832 X(o=-0.032,f=0.082) USER MOD Set 1.2: A 502 TYR OH : rot 56:sc= 0.0514 USER MOD Single : A 452 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 151:sc= -0.228 (180deg=-0.993) USER MOD Single : A 455 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 GLN : amide:sc= -3.05 K(o=-3.1,f=-4.2!) USER MOD Single : A 462 ASN : amide:sc= -1.34 K(o=-1.3,f=-3.3!) USER MOD Single : A 470 HIS : no HE2:sc= -17.4! C(o=-17!,f=-18!) USER MOD Single : A 471 MET CE :methyl -169:sc= -4.18! (180deg=-5.01!) USER MOD Single : A 472 MET CE :methyl -156:sc= -7.03! (180deg=-8.88!) USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 490 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.4) USER MOD Single : A 494 HIS : no HE2:sc= -9.86! C(o=-9.9!,f=-9.9!) USER MOD Single : A 500 TYR OH : rot 159:sc= -3.44! USER MOD Single : A 505 TYR OH : rot -53:sc= -7.59! USER MOD Single : A 509 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 518 SER OG : rot 56:sc= 0.702 USER MOD Single : A 525 GLN :FLIP amide:sc= -0.959 F(o=-2.6,f=-0.96) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 543 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 548 TYR OH : rot 180:sc= -3.03! USER MOD Single : A 551 HIS :FLIP no HD1:sc= -0.221 F(o=-0.95,f=-0.22) USER MOD Single : A 554 ASN : amide:sc= -5.23! C(o=-5.2!,f=-6.5!) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 MET CE :methyl -117:sc= -0.522 (180deg=-1.68) USER MOD Single : A 562 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 564 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000938) USER MOD Single : A 566 GLN : amide:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 569 THR OG1 : rot 56:sc= 0.988 USER MOD Single : A 575 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 579 THR OG1 : rot -130:sc= -1.37 USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 MET CE :methyl 169:sc= -10.8! (180deg=-11.3!) USER MOD Single : A 590 MET CE :methyl -161:sc= -3.84 (180deg=-6.09!) USER MOD Single : A 591 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.000971) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl -150:sc= -7.33! (180deg=-9.52!) USER MOD Single : A 595 SER OG : rot 180:sc=-0.00237 USER MOD Single : A 596 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 452 -8.987 20.903 8.484 1.00 0.00 N ATOM 2 CA MET A 452 -7.573 20.487 8.296 1.00 0.00 C ATOM 3 C MET A 452 -6.897 20.208 9.633 1.00 0.00 C ATOM 4 O MET A 452 -5.996 19.374 9.724 1.00 0.00 O ATOM 5 CB MET A 452 -6.832 21.600 7.552 1.00 0.00 C ATOM 6 CG MET A 452 -6.863 21.447 6.041 1.00 0.00 C ATOM 7 SD MET A 452 -6.080 19.923 5.480 1.00 0.00 S ATOM 8 CE MET A 452 -7.010 19.593 3.985 1.00 0.00 C ATOM 0 HA MET A 452 -7.546 19.564 7.716 1.00 0.00 H new ATOM 0 HB2 MET A 452 -7.272 22.560 7.821 1.00 0.00 H new ATOM 0 HB3 MET A 452 -5.794 21.620 7.886 1.00 0.00 H new ATOM 0 HG2 MET A 452 -7.898 21.466 5.699 1.00 0.00 H new ATOM 0 HG3 MET A 452 -6.360 22.299 5.583 1.00 0.00 H new ATOM 0 HE1 MET A 452 -6.641 18.678 3.522 1.00 0.00 H new ATOM 0 HE2 MET A 452 -8.065 19.475 4.231 1.00 0.00 H new ATOM 0 HE3 MET A 452 -6.890 20.425 3.291 1.00 0.00 H new ATOM 20 N ALA A 453 -7.338 20.911 10.672 1.00 0.00 N ATOM 21 CA ALA A 453 -6.776 20.738 12.005 1.00 0.00 C ATOM 22 C ALA A 453 -6.937 19.300 12.487 1.00 0.00 C ATOM 23 O ALA A 453 -6.111 18.794 13.246 1.00 0.00 O ATOM 24 CB ALA A 453 -7.432 21.702 12.983 1.00 0.00 C ATOM 0 H ALA A 453 -8.083 21.606 10.615 1.00 0.00 H new ATOM 0 HA ALA A 453 -5.710 20.958 11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 453 -7.003 21.562 13.975 1.00 0.00 H new ATOM 0 HB2 ALA A 453 -7.260 22.727 12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 453 -8.504 21.508 13.021 1.00 0.00 H new ATOM 30 N LYS A 454 -8.004 18.647 12.039 1.00 0.00 N ATOM 31 CA LYS A 454 -8.274 17.266 12.424 1.00 0.00 C ATOM 32 C LYS A 454 -8.541 16.403 11.195 1.00 0.00 C ATOM 33 O LYS A 454 -9.638 16.419 10.639 1.00 0.00 O ATOM 34 CB LYS A 454 -9.469 17.204 13.376 1.00 0.00 C ATOM 35 CG LYS A 454 -10.725 17.854 12.820 1.00 0.00 C ATOM 36 CD LYS A 454 -11.730 18.155 13.920 1.00 0.00 C ATOM 37 CE LYS A 454 -11.453 19.498 14.575 1.00 0.00 C ATOM 38 NZ LYS A 454 -11.490 20.615 13.591 1.00 0.00 N ATOM 0 H LYS A 454 -8.696 19.052 11.409 1.00 0.00 H new ATOM 0 HA LYS A 454 -7.393 16.877 12.935 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -9.683 16.161 13.610 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -9.202 17.692 14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -10.461 18.777 12.305 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -11.180 17.195 12.080 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -12.738 18.153 13.504 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -11.694 17.367 14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -12.190 19.679 15.357 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -10.476 19.472 15.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -11.786 21.490 14.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.543 20.748 13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -12.166 20.388 12.834 1.00 0.00 H new ATOM 52 N LYS A 455 -7.529 15.651 10.776 1.00 0.00 N ATOM 53 CA LYS A 455 -7.652 14.780 9.612 1.00 0.00 C ATOM 54 C LYS A 455 -7.586 13.312 10.024 1.00 0.00 C ATOM 55 O LYS A 455 -7.376 12.995 11.195 1.00 0.00 O ATOM 56 CB LYS A 455 -6.548 15.088 8.599 1.00 0.00 C ATOM 57 CG LYS A 455 -5.164 15.193 9.217 1.00 0.00 C ATOM 58 CD LYS A 455 -4.121 15.593 8.186 1.00 0.00 C ATOM 59 CE LYS A 455 -4.389 16.984 7.634 1.00 0.00 C ATOM 60 NZ LYS A 455 -3.134 17.773 7.484 1.00 0.00 N ATOM 0 H LYS A 455 -6.614 15.627 11.225 1.00 0.00 H new ATOM 0 HA LYS A 455 -8.621 14.967 9.149 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -6.538 14.308 7.838 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -6.782 16.025 8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -5.179 15.926 10.023 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.889 14.236 9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -3.130 15.565 8.639 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -4.119 14.871 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -4.884 16.902 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -5.073 17.513 8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -3.359 18.715 7.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -2.674 17.874 8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -2.491 17.282 6.831 1.00 0.00 H new ATOM 74 N LEU A 456 -7.768 12.421 9.055 1.00 0.00 N ATOM 75 CA LEU A 456 -7.730 10.987 9.321 1.00 0.00 C ATOM 76 C LEU A 456 -6.963 10.248 8.229 1.00 0.00 C ATOM 77 O LEU A 456 -6.459 10.859 7.286 1.00 0.00 O ATOM 78 CB LEU A 456 -9.149 10.425 9.435 1.00 0.00 C ATOM 79 CG LEU A 456 -10.169 11.035 8.472 1.00 0.00 C ATOM 80 CD1 LEU A 456 -10.471 10.074 7.332 1.00 0.00 C ATOM 81 CD2 LEU A 456 -11.446 11.407 9.210 1.00 0.00 C ATOM 0 H LEU A 456 -7.943 12.666 8.080 1.00 0.00 H new ATOM 0 HA LEU A 456 -7.212 10.836 10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -9.111 9.349 9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -9.501 10.575 10.456 1.00 0.00 H new ATOM 0 HG LEU A 456 -9.740 11.944 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.199 10.526 6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.553 9.859 6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -10.878 9.147 7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -12.159 11.839 8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.878 10.514 9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.217 12.134 9.989 1.00 0.00 H new ATOM 93 N LEU A 457 -6.876 8.928 8.367 1.00 0.00 N ATOM 94 CA LEU A 457 -6.167 8.101 7.397 1.00 0.00 C ATOM 95 C LEU A 457 -4.698 8.511 7.291 1.00 0.00 C ATOM 96 O LEU A 457 -4.184 8.730 6.194 1.00 0.00 O ATOM 97 CB LEU A 457 -6.840 8.203 6.025 1.00 0.00 C ATOM 98 CG LEU A 457 -6.628 6.999 5.107 1.00 0.00 C ATOM 99 CD1 LEU A 457 -7.574 5.869 5.485 1.00 0.00 C ATOM 100 CD2 LEU A 457 -6.827 7.398 3.652 1.00 0.00 C ATOM 0 H LEU A 457 -7.288 8.408 9.142 1.00 0.00 H new ATOM 0 HA LEU A 457 -6.208 7.067 7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.911 8.344 6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.468 9.095 5.521 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.604 6.646 5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.410 5.020 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -7.386 5.566 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.605 6.210 5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -6.672 6.529 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.840 7.775 3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -6.111 8.176 3.387 1.00 0.00 H new ATOM 112 N PRO A 458 -3.997 8.626 8.436 1.00 0.00 N ATOM 113 CA PRO A 458 -2.586 9.014 8.461 1.00 0.00 C ATOM 114 C PRO A 458 -1.648 7.834 8.227 1.00 0.00 C ATOM 115 O PRO A 458 -2.029 6.678 8.411 1.00 0.00 O ATOM 116 CB PRO A 458 -2.418 9.550 9.878 1.00 0.00 C ATOM 117 CG PRO A 458 -3.352 8.723 10.695 1.00 0.00 C ATOM 118 CD PRO A 458 -4.520 8.392 9.798 1.00 0.00 C ATOM 0 HA PRO A 458 -2.338 9.726 7.674 1.00 0.00 H new ATOM 0 HB2 PRO A 458 -1.389 9.447 10.223 1.00 0.00 H new ATOM 0 HB3 PRO A 458 -2.669 10.609 9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 458 -2.862 7.815 11.046 1.00 0.00 H new ATOM 0 HG3 PRO A 458 -3.683 9.269 11.579 1.00 0.00 H new ATOM 0 HD2 PRO A 458 -4.845 7.360 9.930 1.00 0.00 H new ATOM 0 HD3 PRO A 458 -5.380 9.027 10.011 1.00 0.00 H new ATOM 126 N ALA A 459 -0.415 8.136 7.829 1.00 0.00 N ATOM 127 CA ALA A 459 0.585 7.106 7.579 1.00 0.00 C ATOM 128 C ALA A 459 0.126 6.130 6.500 1.00 0.00 C ATOM 129 O ALA A 459 -1.069 5.996 6.235 1.00 0.00 O ATOM 130 CB ALA A 459 0.902 6.358 8.864 1.00 0.00 C ATOM 0 H ALA A 459 -0.085 9.089 7.673 1.00 0.00 H new ATOM 0 HA ALA A 459 1.488 7.599 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 459 1.650 5.591 8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 459 1.288 7.057 9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 459 -0.005 5.889 9.245 1.00 0.00 H new ATOM 136 N PHE A 460 1.085 5.445 5.886 1.00 0.00 N ATOM 137 CA PHE A 460 0.786 4.473 4.841 1.00 0.00 C ATOM 138 C PHE A 460 1.308 3.096 5.226 1.00 0.00 C ATOM 139 O PHE A 460 1.853 2.361 4.399 1.00 0.00 O ATOM 140 CB PHE A 460 1.387 4.921 3.510 1.00 0.00 C ATOM 141 CG PHE A 460 0.397 5.629 2.638 1.00 0.00 C ATOM 142 CD1 PHE A 460 -0.834 5.055 2.371 1.00 0.00 C ATOM 143 CD2 PHE A 460 0.688 6.870 2.095 1.00 0.00 C ATOM 144 CE1 PHE A 460 -1.758 5.703 1.577 1.00 0.00 C ATOM 145 CE2 PHE A 460 -0.234 7.525 1.301 1.00 0.00 C ATOM 146 CZ PHE A 460 -1.459 6.941 1.042 1.00 0.00 C ATOM 0 H PHE A 460 2.078 5.546 6.095 1.00 0.00 H new ATOM 0 HA PHE A 460 -0.296 4.410 4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 460 2.233 5.581 3.702 1.00 0.00 H new ATOM 0 HB3 PHE A 460 1.775 4.051 2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -1.074 4.089 2.789 1.00 0.00 H new ATOM 0 HD2 PHE A 460 1.645 7.330 2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -2.714 5.243 1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 460 0.003 8.492 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 460 -2.181 7.451 0.422 1.00 0.00 H new ATOM 156 N GLN A 461 1.136 2.760 6.497 1.00 0.00 N ATOM 157 CA GLN A 461 1.581 1.480 7.025 1.00 0.00 C ATOM 158 C GLN A 461 0.858 0.317 6.354 1.00 0.00 C ATOM 159 O GLN A 461 1.357 -0.803 6.340 1.00 0.00 O ATOM 160 CB GLN A 461 1.346 1.431 8.537 1.00 0.00 C ATOM 161 CG GLN A 461 2.255 0.458 9.269 1.00 0.00 C ATOM 162 CD GLN A 461 1.511 -0.392 10.281 1.00 0.00 C ATOM 163 OE1 GLN A 461 1.833 -0.388 11.470 1.00 0.00 O ATOM 164 NE2 GLN A 461 0.508 -1.126 9.814 1.00 0.00 N ATOM 0 H GLN A 461 0.687 3.363 7.186 1.00 0.00 H new ATOM 0 HA GLN A 461 2.646 1.383 6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 461 1.491 2.429 8.950 1.00 0.00 H new ATOM 0 HB3 GLN A 461 0.308 1.155 8.725 1.00 0.00 H new ATOM 0 HG2 GLN A 461 2.743 -0.193 8.543 1.00 0.00 H new ATOM 0 HG3 GLN A 461 3.042 1.015 9.777 1.00 0.00 H new ATOM 0 HE21 GLN A 461 0.275 -1.099 8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -0.030 -1.717 10.448 1.00 0.00 H new ATOM 173 N ASN A 462 -0.328 0.576 5.814 1.00 0.00 N ATOM 174 CA ASN A 462 -1.102 -0.481 5.173 1.00 0.00 C ATOM 175 C ASN A 462 -0.483 -0.923 3.848 1.00 0.00 C ATOM 176 O ASN A 462 -0.321 -2.117 3.603 1.00 0.00 O ATOM 177 CB ASN A 462 -2.536 -0.001 4.933 1.00 0.00 C ATOM 178 CG ASN A 462 -3.417 -1.082 4.339 1.00 0.00 C ATOM 179 OD1 ASN A 462 -3.319 -1.396 3.152 1.00 0.00 O ATOM 180 ND2 ASN A 462 -4.286 -1.658 5.162 1.00 0.00 N ATOM 0 H ASN A 462 -0.770 1.495 5.807 1.00 0.00 H new ATOM 0 HA ASN A 462 -1.101 -1.340 5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -2.966 0.336 5.876 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -2.521 0.859 4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -4.906 -2.391 4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -4.334 -1.367 6.138 1.00 0.00 H new ATOM 187 N ALA A 463 -0.134 0.032 2.996 1.00 0.00 N ATOM 188 CA ALA A 463 0.455 -0.298 1.705 1.00 0.00 C ATOM 189 C ALA A 463 1.858 -0.865 1.844 1.00 0.00 C ATOM 190 O ALA A 463 2.158 -1.946 1.337 1.00 0.00 O ATOM 191 CB ALA A 463 0.464 0.910 0.782 1.00 0.00 C ATOM 0 H ALA A 463 -0.247 1.030 3.172 1.00 0.00 H new ATOM 0 HA ALA A 463 -0.172 -1.072 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 463 0.909 0.634 -0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -0.558 1.252 0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 463 1.048 1.711 1.236 1.00 0.00 H new ATOM 197 N GLU A 464 2.721 -0.117 2.513 1.00 0.00 N ATOM 198 CA GLU A 464 4.104 -0.527 2.699 1.00 0.00 C ATOM 199 C GLU A 464 4.216 -1.893 3.373 1.00 0.00 C ATOM 200 O GLU A 464 5.084 -2.691 3.023 1.00 0.00 O ATOM 201 CB GLU A 464 4.850 0.518 3.528 1.00 0.00 C ATOM 202 CG GLU A 464 5.293 1.729 2.724 1.00 0.00 C ATOM 203 CD GLU A 464 6.317 1.382 1.663 1.00 0.00 C ATOM 204 OE1 GLU A 464 7.083 0.417 1.869 1.00 0.00 O ATOM 205 OE2 GLU A 464 6.355 2.075 0.624 1.00 0.00 O ATOM 0 H GLU A 464 2.487 0.780 2.938 1.00 0.00 H new ATOM 0 HA GLU A 464 4.554 -0.609 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 464 4.207 0.849 4.344 1.00 0.00 H new ATOM 0 HB3 GLU A 464 5.726 0.053 3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 464 4.423 2.183 2.249 1.00 0.00 H new ATOM 0 HG3 GLU A 464 5.713 2.475 3.399 1.00 0.00 H new ATOM 212 N ARG A 465 3.362 -2.151 4.355 1.00 0.00 N ATOM 213 CA ARG A 465 3.419 -3.415 5.082 1.00 0.00 C ATOM 214 C ARG A 465 3.017 -4.616 4.221 1.00 0.00 C ATOM 215 O ARG A 465 3.770 -5.589 4.115 1.00 0.00 O ATOM 216 CB ARG A 465 2.540 -3.355 6.334 1.00 0.00 C ATOM 217 CG ARG A 465 3.098 -2.459 7.432 1.00 0.00 C ATOM 218 CD ARG A 465 3.927 -3.244 8.436 1.00 0.00 C ATOM 219 NE ARG A 465 3.597 -2.887 9.814 1.00 0.00 N ATOM 220 CZ ARG A 465 2.508 -3.316 10.449 1.00 0.00 C ATOM 221 NH1 ARG A 465 1.648 -4.120 9.838 1.00 0.00 N ATOM 222 NH2 ARG A 465 2.280 -2.940 11.701 1.00 0.00 N ATOM 0 H ARG A 465 2.630 -1.512 4.665 1.00 0.00 H new ATOM 0 HA ARG A 465 4.460 -3.559 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 465 1.549 -2.998 6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 465 2.416 -4.363 6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 465 3.713 -1.677 6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 465 2.276 -1.963 7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 465 3.761 -4.311 8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 465 4.986 -3.058 8.257 1.00 0.00 H new ATOM 0 HE ARG A 465 4.238 -2.274 10.318 1.00 0.00 H new ATOM 0 HH11 ARG A 465 1.819 -4.413 8.876 1.00 0.00 H new ATOM 0 HH12 ARG A 465 0.816 -4.445 10.330 1.00 0.00 H new ATOM 0 HH21 ARG A 465 2.939 -2.323 12.176 1.00 0.00 H new ATOM 0 HH22 ARG A 465 1.446 -3.268 12.188 1.00 0.00 H new ATOM 236 N LEU A 466 1.838 -4.574 3.608 1.00 0.00 N ATOM 237 CA LEU A 466 1.411 -5.707 2.792 1.00 0.00 C ATOM 238 C LEU A 466 2.238 -5.815 1.518 1.00 0.00 C ATOM 239 O LEU A 466 2.698 -6.901 1.165 1.00 0.00 O ATOM 240 CB LEU A 466 -0.075 -5.667 2.439 1.00 0.00 C ATOM 241 CG LEU A 466 -0.974 -4.793 3.311 1.00 0.00 C ATOM 242 CD1 LEU A 466 -2.022 -4.104 2.446 1.00 0.00 C ATOM 243 CD2 LEU A 466 -1.644 -5.632 4.390 1.00 0.00 C ATOM 0 H LEU A 466 1.180 -3.796 3.656 1.00 0.00 H new ATOM 0 HA LEU A 466 1.577 -6.591 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.169 -5.326 1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.458 -6.687 2.473 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.363 -4.033 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -2.660 -3.482 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -1.527 -3.480 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.630 -4.856 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -2.281 -4.995 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -2.249 -6.409 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -0.882 -6.094 5.017 1.00 0.00 H new ATOM 255 N LEU A 467 2.445 -4.691 0.831 1.00 0.00 N ATOM 256 CA LEU A 467 3.243 -4.703 -0.391 1.00 0.00 C ATOM 257 C LEU A 467 4.551 -5.425 -0.114 1.00 0.00 C ATOM 258 O LEU A 467 5.021 -6.233 -0.914 1.00 0.00 O ATOM 259 CB LEU A 467 3.514 -3.280 -0.884 1.00 0.00 C ATOM 260 CG LEU A 467 4.100 -3.187 -2.295 1.00 0.00 C ATOM 261 CD1 LEU A 467 3.497 -2.014 -3.052 1.00 0.00 C ATOM 262 CD2 LEU A 467 5.614 -3.061 -2.241 1.00 0.00 C ATOM 0 H LEU A 467 2.078 -3.777 1.095 1.00 0.00 H new ATOM 0 HA LEU A 467 2.691 -5.223 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.581 -2.718 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 467 4.199 -2.795 -0.189 1.00 0.00 H new ATOM 0 HG LEU A 467 3.849 -4.105 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 467 3.928 -1.967 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 467 2.418 -2.146 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 467 3.713 -1.088 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 467 6.010 -2.996 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 467 5.885 -2.162 -1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 467 6.034 -3.934 -1.742 1.00 0.00 H new ATOM 274 N LEU A 468 5.102 -5.146 1.057 1.00 0.00 N ATOM 275 CA LEU A 468 6.326 -5.773 1.508 1.00 0.00 C ATOM 276 C LEU A 468 6.151 -7.290 1.564 1.00 0.00 C ATOM 277 O LEU A 468 7.051 -8.043 1.197 1.00 0.00 O ATOM 278 CB LEU A 468 6.681 -5.233 2.897 1.00 0.00 C ATOM 279 CG LEU A 468 7.715 -4.107 2.928 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.452 -3.089 1.825 1.00 0.00 C ATOM 281 CD2 LEU A 468 7.714 -3.432 4.295 1.00 0.00 C ATOM 0 H LEU A 468 4.709 -4.477 1.719 1.00 0.00 H new ATOM 0 HA LEU A 468 7.131 -5.544 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 468 5.767 -4.875 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 468 7.053 -6.059 3.503 1.00 0.00 H new ATOM 0 HG LEU A 468 8.699 -4.541 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 468 8.203 -2.300 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 468 7.504 -3.583 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 468 6.461 -2.655 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 468 8.454 -2.632 4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 468 6.726 -3.016 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 468 7.961 -4.165 5.063 1.00 0.00 H new ATOM 293 N ALA A 469 4.982 -7.727 2.038 1.00 0.00 N ATOM 294 CA ALA A 469 4.682 -9.154 2.158 1.00 0.00 C ATOM 295 C ALA A 469 4.833 -9.894 0.831 1.00 0.00 C ATOM 296 O ALA A 469 5.479 -10.941 0.769 1.00 0.00 O ATOM 297 CB ALA A 469 3.272 -9.342 2.685 1.00 0.00 C ATOM 0 H ALA A 469 4.228 -7.112 2.345 1.00 0.00 H new ATOM 0 HA ALA A 469 5.405 -9.578 2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.055 -10.407 2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.184 -8.873 3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.562 -8.882 1.997 1.00 0.00 H new ATOM 303 N HIS A 470 4.242 -9.351 -0.228 1.00 0.00 N ATOM 304 CA HIS A 470 4.327 -9.977 -1.546 1.00 0.00 C ATOM 305 C HIS A 470 5.687 -9.703 -2.157 1.00 0.00 C ATOM 306 O HIS A 470 6.377 -10.610 -2.622 1.00 0.00 O ATOM 307 CB HIS A 470 3.223 -9.448 -2.468 1.00 0.00 C ATOM 308 CG HIS A 470 3.349 -9.910 -3.891 1.00 0.00 C ATOM 309 ND1 HIS A 470 4.238 -10.887 -4.294 1.00 0.00 N ATOM 310 CD2 HIS A 470 2.691 -9.523 -5.011 1.00 0.00 C ATOM 311 CE1 HIS A 470 4.123 -11.077 -5.596 1.00 0.00 C ATOM 312 NE2 HIS A 470 3.191 -10.262 -6.053 1.00 0.00 N ATOM 0 H HIS A 470 3.703 -8.486 -0.202 1.00 0.00 H new ATOM 0 HA HIS A 470 4.193 -11.053 -1.430 1.00 0.00 H new ATOM 0 HB2 HIS A 470 2.255 -9.763 -2.078 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.236 -8.358 -2.447 1.00 0.00 H new ATOM 0 HD1 HIS A 470 4.884 -11.385 -3.681 1.00 0.00 H new ATOM 0 HD2 HIS A 470 1.917 -8.772 -5.072 1.00 0.00 H new ATOM 0 HE1 HIS A 470 4.694 -11.779 -6.186 1.00 0.00 H new ATOM 321 N MET A 471 6.058 -8.437 -2.142 1.00 0.00 N ATOM 322 CA MET A 471 7.328 -7.996 -2.679 1.00 0.00 C ATOM 323 C MET A 471 8.488 -8.786 -2.081 1.00 0.00 C ATOM 324 O MET A 471 9.499 -9.027 -2.741 1.00 0.00 O ATOM 325 CB MET A 471 7.498 -6.509 -2.422 1.00 0.00 C ATOM 326 CG MET A 471 8.374 -5.842 -3.448 1.00 0.00 C ATOM 327 SD MET A 471 10.118 -6.066 -3.084 1.00 0.00 S ATOM 328 CE MET A 471 10.169 -5.306 -1.474 1.00 0.00 C ATOM 0 H MET A 471 5.486 -7.686 -1.756 1.00 0.00 H new ATOM 0 HA MET A 471 7.334 -8.177 -3.754 1.00 0.00 H new ATOM 0 HB2 MET A 471 6.519 -6.030 -2.419 1.00 0.00 H new ATOM 0 HB3 MET A 471 7.928 -6.362 -1.431 1.00 0.00 H new ATOM 0 HG2 MET A 471 8.153 -6.250 -4.434 1.00 0.00 H new ATOM 0 HG3 MET A 471 8.144 -4.777 -3.485 1.00 0.00 H new ATOM 0 HE1 MET A 471 11.206 -5.174 -1.167 1.00 0.00 H new ATOM 0 HE2 MET A 471 9.676 -4.335 -1.514 1.00 0.00 H new ATOM 0 HE3 MET A 471 9.656 -5.944 -0.754 1.00 0.00 H new ATOM 338 N MET A 472 8.325 -9.189 -0.828 1.00 0.00 N ATOM 339 CA MET A 472 9.340 -9.961 -0.116 1.00 0.00 C ATOM 340 C MET A 472 9.539 -11.341 -0.741 1.00 0.00 C ATOM 341 O MET A 472 10.406 -12.101 -0.312 1.00 0.00 O ATOM 342 CB MET A 472 8.922 -10.144 1.346 1.00 0.00 C ATOM 343 CG MET A 472 9.506 -9.115 2.298 1.00 0.00 C ATOM 344 SD MET A 472 9.039 -9.432 4.011 1.00 0.00 S ATOM 345 CE MET A 472 8.078 -7.970 4.372 1.00 0.00 C ATOM 0 H MET A 472 7.490 -8.992 -0.277 1.00 0.00 H new ATOM 0 HA MET A 472 10.277 -9.408 -0.181 1.00 0.00 H new ATOM 0 HB2 MET A 472 7.835 -10.103 1.408 1.00 0.00 H new ATOM 0 HB3 MET A 472 9.223 -11.138 1.676 1.00 0.00 H new ATOM 0 HG2 MET A 472 10.593 -9.119 2.213 1.00 0.00 H new ATOM 0 HG3 MET A 472 9.167 -8.120 2.008 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.077 -7.792 5.447 1.00 0.00 H new ATOM 0 HE2 MET A 472 8.516 -7.112 3.862 1.00 0.00 H new ATOM 0 HE3 MET A 472 7.054 -8.113 4.027 1.00 0.00 H new ATOM 355 N ARG A 473 8.699 -11.688 -1.714 1.00 0.00 N ATOM 356 CA ARG A 473 8.768 -13.013 -2.331 1.00 0.00 C ATOM 357 C ARG A 473 9.404 -13.033 -3.725 1.00 0.00 C ATOM 358 O ARG A 473 10.412 -13.708 -3.933 1.00 0.00 O ATOM 359 CB ARG A 473 7.364 -13.618 -2.405 1.00 0.00 C ATOM 360 CG ARG A 473 7.017 -14.489 -1.210 1.00 0.00 C ATOM 361 CD ARG A 473 5.859 -15.425 -1.521 1.00 0.00 C ATOM 362 NE ARG A 473 5.554 -16.310 -0.400 1.00 0.00 N ATOM 363 CZ ARG A 473 6.270 -17.390 -0.093 1.00 0.00 C ATOM 364 NH1 ARG A 473 7.331 -17.719 -0.818 1.00 0.00 N ATOM 365 NH2 ARG A 473 5.924 -18.141 0.943 1.00 0.00 N ATOM 0 H ARG A 473 7.971 -11.080 -2.089 1.00 0.00 H new ATOM 0 HA ARG A 473 9.423 -13.605 -1.692 1.00 0.00 H new ATOM 0 HB2 ARG A 473 6.633 -12.813 -2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 473 7.280 -14.213 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 473 7.890 -15.073 -0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 473 6.758 -13.857 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 473 4.975 -14.838 -1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 473 6.102 -16.023 -2.399 1.00 0.00 H new ATOM 0 HE ARG A 473 4.746 -16.088 0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 473 7.602 -17.144 -1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 473 7.876 -18.547 -0.578 1.00 0.00 H new ATOM 0 HH21 ARG A 473 5.110 -17.892 1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 473 6.472 -18.968 1.179 1.00 0.00 H new ATOM 379 N SER A 474 8.791 -12.353 -4.692 1.00 0.00 N ATOM 380 CA SER A 474 9.303 -12.383 -6.068 1.00 0.00 C ATOM 381 C SER A 474 9.856 -11.042 -6.547 1.00 0.00 C ATOM 382 O SER A 474 9.341 -9.981 -6.212 1.00 0.00 O ATOM 383 CB SER A 474 8.202 -12.849 -7.020 1.00 0.00 C ATOM 384 OG SER A 474 8.726 -13.685 -8.038 1.00 0.00 O ATOM 0 H SER A 474 7.955 -11.784 -4.557 1.00 0.00 H new ATOM 0 HA SER A 474 10.138 -13.084 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 474 7.438 -13.388 -6.460 1.00 0.00 H new ATOM 0 HB3 SER A 474 7.716 -11.983 -7.470 1.00 0.00 H new ATOM 0 HG SER A 474 8.001 -13.971 -8.632 1.00 0.00 H new ATOM 390 N ARG A 475 10.909 -11.118 -7.358 1.00 0.00 N ATOM 391 CA ARG A 475 11.546 -9.934 -7.926 1.00 0.00 C ATOM 392 C ARG A 475 10.604 -9.184 -8.874 1.00 0.00 C ATOM 393 O ARG A 475 10.819 -8.008 -9.168 1.00 0.00 O ATOM 394 CB ARG A 475 12.830 -10.325 -8.662 1.00 0.00 C ATOM 395 CG ARG A 475 12.588 -11.138 -9.925 1.00 0.00 C ATOM 396 CD ARG A 475 13.657 -10.875 -10.974 1.00 0.00 C ATOM 397 NE ARG A 475 13.105 -10.240 -12.169 1.00 0.00 N ATOM 398 CZ ARG A 475 12.231 -10.827 -12.983 1.00 0.00 C ATOM 399 NH1 ARG A 475 11.807 -12.061 -12.737 1.00 0.00 N ATOM 400 NH2 ARG A 475 11.779 -10.178 -14.048 1.00 0.00 N ATOM 0 H ARG A 475 11.342 -11.998 -7.638 1.00 0.00 H new ATOM 0 HA ARG A 475 11.792 -9.264 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG A 475 13.379 -9.420 -8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 475 13.465 -10.899 -7.987 1.00 0.00 H new ATOM 0 HG2 ARG A 475 12.574 -12.199 -9.678 1.00 0.00 H new ATOM 0 HG3 ARG A 475 11.608 -10.893 -10.334 1.00 0.00 H new ATOM 0 HD2 ARG A 475 14.433 -10.237 -10.550 1.00 0.00 H new ATOM 0 HD3 ARG A 475 14.133 -11.816 -11.250 1.00 0.00 H new ATOM 0 HE ARG A 475 13.407 -9.292 -12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 475 12.151 -12.565 -11.920 1.00 0.00 H new ATOM 0 HH12 ARG A 475 11.137 -12.505 -13.365 1.00 0.00 H new ATOM 0 HH21 ARG A 475 12.101 -9.230 -14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 475 11.109 -10.627 -14.673 1.00 0.00 H new ATOM 414 N ASP A 476 9.557 -9.865 -9.351 1.00 0.00 N ATOM 415 CA ASP A 476 8.601 -9.250 -10.259 1.00 0.00 C ATOM 416 C ASP A 476 7.790 -8.225 -9.499 1.00 0.00 C ATOM 417 O ASP A 476 7.693 -7.058 -9.890 1.00 0.00 O ATOM 418 CB ASP A 476 7.678 -10.306 -10.871 1.00 0.00 C ATOM 419 CG ASP A 476 6.838 -9.752 -12.005 1.00 0.00 C ATOM 420 OD1 ASP A 476 7.403 -9.069 -12.884 1.00 0.00 O ATOM 421 OD2 ASP A 476 5.613 -10.001 -12.013 1.00 0.00 O ATOM 0 H ASP A 476 9.356 -10.838 -9.121 1.00 0.00 H new ATOM 0 HA ASP A 476 9.140 -8.764 -11.072 1.00 0.00 H new ATOM 0 HB2 ASP A 476 8.277 -11.139 -11.239 1.00 0.00 H new ATOM 0 HB3 ASP A 476 7.022 -10.704 -10.097 1.00 0.00 H new ATOM 426 N VAL A 477 7.246 -8.652 -8.374 1.00 0.00 N ATOM 427 CA VAL A 477 6.492 -7.752 -7.543 1.00 0.00 C ATOM 428 C VAL A 477 7.425 -6.637 -7.088 1.00 0.00 C ATOM 429 O VAL A 477 7.036 -5.474 -7.002 1.00 0.00 O ATOM 430 CB VAL A 477 5.843 -8.470 -6.341 1.00 0.00 C ATOM 431 CG1 VAL A 477 6.852 -9.353 -5.633 1.00 0.00 C ATOM 432 CG2 VAL A 477 5.212 -7.471 -5.376 1.00 0.00 C ATOM 0 H VAL A 477 7.315 -9.607 -8.023 1.00 0.00 H new ATOM 0 HA VAL A 477 5.665 -7.338 -8.120 1.00 0.00 H new ATOM 0 HB VAL A 477 5.045 -9.108 -6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 477 6.372 -9.849 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 477 7.230 -10.103 -6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 477 7.680 -8.743 -5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.763 -8.007 -4.540 1.00 0.00 H new ATOM 0 HG22 VAL A 477 5.979 -6.792 -5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 477 4.443 -6.899 -5.895 1.00 0.00 H new ATOM 442 N ALA A 478 8.680 -7.009 -6.843 1.00 0.00 N ATOM 443 CA ALA A 478 9.700 -6.053 -6.450 1.00 0.00 C ATOM 444 C ALA A 478 9.819 -4.954 -7.493 1.00 0.00 C ATOM 445 O ALA A 478 10.075 -3.796 -7.169 1.00 0.00 O ATOM 446 CB ALA A 478 11.023 -6.749 -6.235 1.00 0.00 C ATOM 0 H ALA A 478 9.011 -7.971 -6.912 1.00 0.00 H new ATOM 0 HA ALA A 478 9.408 -5.594 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.776 -6.017 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 478 10.917 -7.497 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 478 11.332 -7.236 -7.160 1.00 0.00 H new ATOM 452 N LEU A 479 9.589 -5.306 -8.746 1.00 0.00 N ATOM 453 CA LEU A 479 9.617 -4.312 -9.800 1.00 0.00 C ATOM 454 C LEU A 479 8.438 -3.371 -9.575 1.00 0.00 C ATOM 455 O LEU A 479 8.512 -2.171 -9.839 1.00 0.00 O ATOM 456 CB LEU A 479 9.522 -4.973 -11.178 1.00 0.00 C ATOM 457 CG LEU A 479 8.099 -5.130 -11.713 1.00 0.00 C ATOM 458 CD1 LEU A 479 7.707 -3.917 -12.543 1.00 0.00 C ATOM 459 CD2 LEU A 479 7.968 -6.408 -12.528 1.00 0.00 C ATOM 0 H LEU A 479 9.384 -6.257 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 479 10.557 -3.761 -9.772 1.00 0.00 H new ATOM 0 HB2 LEU A 479 10.100 -4.384 -11.890 1.00 0.00 H new ATOM 0 HB3 LEU A 479 9.987 -5.957 -11.127 1.00 0.00 H new ATOM 0 HG LEU A 479 7.418 -5.200 -10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 479 6.691 -4.045 -12.917 1.00 0.00 H new ATOM 0 HD12 LEU A 479 7.756 -3.021 -11.924 1.00 0.00 H new ATOM 0 HD13 LEU A 479 8.393 -3.815 -13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 479 6.947 -6.500 -12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 479 8.659 -6.375 -13.370 1.00 0.00 H new ATOM 0 HD23 LEU A 479 8.204 -7.266 -11.899 1.00 0.00 H new ATOM 471 N VAL A 480 7.346 -3.953 -9.067 1.00 0.00 N ATOM 472 CA VAL A 480 6.130 -3.203 -8.776 1.00 0.00 C ATOM 473 C VAL A 480 6.358 -2.193 -7.663 1.00 0.00 C ATOM 474 O VAL A 480 5.979 -1.031 -7.792 1.00 0.00 O ATOM 475 CB VAL A 480 4.959 -4.127 -8.389 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.658 -3.345 -8.375 1.00 0.00 C ATOM 477 CG2 VAL A 480 4.863 -5.308 -9.345 1.00 0.00 C ATOM 0 H VAL A 480 7.285 -4.948 -8.850 1.00 0.00 H new ATOM 0 HA VAL A 480 5.868 -2.677 -9.694 1.00 0.00 H new ATOM 0 HB VAL A 480 5.143 -4.517 -7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 480 2.838 -4.008 -8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.728 -2.535 -7.649 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.472 -2.930 -9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 480 4.029 -5.946 -9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 480 4.702 -4.943 -10.359 1.00 0.00 H new ATOM 0 HG23 VAL A 480 5.789 -5.881 -9.309 1.00 0.00 H new ATOM 487 N VAL A 481 6.984 -2.621 -6.571 1.00 0.00 N ATOM 488 CA VAL A 481 7.249 -1.710 -5.472 1.00 0.00 C ATOM 489 C VAL A 481 8.075 -0.522 -5.959 1.00 0.00 C ATOM 490 O VAL A 481 7.711 0.626 -5.733 1.00 0.00 O ATOM 491 CB VAL A 481 7.976 -2.414 -4.310 1.00 0.00 C ATOM 492 CG1 VAL A 481 9.213 -3.129 -4.808 1.00 0.00 C ATOM 493 CG2 VAL A 481 8.322 -1.428 -3.200 1.00 0.00 C ATOM 0 H VAL A 481 7.311 -3.577 -6.428 1.00 0.00 H new ATOM 0 HA VAL A 481 6.288 -1.356 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 481 7.300 -3.159 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 481 9.711 -3.619 -3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 481 8.928 -3.876 -5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 481 9.892 -2.408 -5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 481 8.834 -1.953 -2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 481 8.972 -0.648 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL A 481 7.407 -0.977 -2.816 1.00 0.00 H new ATOM 503 N GLN A 482 9.190 -0.803 -6.627 1.00 0.00 N ATOM 504 CA GLN A 482 10.057 0.254 -7.136 1.00 0.00 C ATOM 505 C GLN A 482 9.401 1.075 -8.254 1.00 0.00 C ATOM 506 O GLN A 482 9.469 2.303 -8.254 1.00 0.00 O ATOM 507 CB GLN A 482 11.368 -0.347 -7.646 1.00 0.00 C ATOM 508 CG GLN A 482 12.542 0.616 -7.587 1.00 0.00 C ATOM 509 CD GLN A 482 12.728 1.388 -8.879 1.00 0.00 C ATOM 510 OE1 GLN A 482 13.334 0.892 -9.830 1.00 0.00 O ATOM 511 NE2 GLN A 482 12.208 2.609 -8.920 1.00 0.00 N ATOM 0 H GLN A 482 9.513 -1.749 -6.828 1.00 0.00 H new ATOM 0 HA GLN A 482 10.249 0.933 -6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.605 -1.233 -7.057 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.231 -0.677 -8.676 1.00 0.00 H new ATOM 0 HG2 GLN A 482 12.391 1.318 -6.767 1.00 0.00 H new ATOM 0 HG3 GLN A 482 13.453 0.060 -7.366 1.00 0.00 H new ATOM 0 HE21 GLN A 482 11.714 2.980 -8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 482 12.303 3.176 -9.763 1.00 0.00 H new ATOM 520 N GLU A 483 8.821 0.386 -9.237 1.00 0.00 N ATOM 521 CA GLU A 483 8.217 1.053 -10.396 1.00 0.00 C ATOM 522 C GLU A 483 6.820 1.635 -10.152 1.00 0.00 C ATOM 523 O GLU A 483 6.537 2.757 -10.574 1.00 0.00 O ATOM 524 CB GLU A 483 8.152 0.074 -11.569 1.00 0.00 C ATOM 525 CG GLU A 483 8.297 0.740 -12.928 1.00 0.00 C ATOM 526 CD GLU A 483 9.645 0.470 -13.568 1.00 0.00 C ATOM 527 OE1 GLU A 483 10.091 -0.697 -13.543 1.00 0.00 O ATOM 528 OE2 GLU A 483 10.254 1.425 -14.096 1.00 0.00 O ATOM 0 H GLU A 483 8.755 -0.632 -9.256 1.00 0.00 H new ATOM 0 HA GLU A 483 8.862 1.904 -10.613 1.00 0.00 H new ATOM 0 HB2 GLU A 483 8.939 -0.671 -11.453 1.00 0.00 H new ATOM 0 HB3 GLU A 483 7.202 -0.458 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 483 7.507 0.384 -13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 483 8.160 1.816 -12.818 1.00 0.00 H new ATOM 535 N ARG A 484 5.930 0.869 -9.528 1.00 0.00 N ATOM 536 CA ARG A 484 4.556 1.329 -9.313 1.00 0.00 C ATOM 537 C ARG A 484 4.374 2.120 -8.017 1.00 0.00 C ATOM 538 O ARG A 484 3.281 2.614 -7.745 1.00 0.00 O ATOM 539 CB ARG A 484 3.596 0.138 -9.331 1.00 0.00 C ATOM 540 CG ARG A 484 3.377 -0.440 -10.719 1.00 0.00 C ATOM 541 CD ARG A 484 2.161 -1.350 -10.762 1.00 0.00 C ATOM 542 NE ARG A 484 2.351 -2.474 -11.678 1.00 0.00 N ATOM 543 CZ ARG A 484 1.668 -3.616 -11.605 1.00 0.00 C ATOM 544 NH1 ARG A 484 0.749 -3.789 -10.665 1.00 0.00 N ATOM 545 NH2 ARG A 484 1.906 -4.586 -12.478 1.00 0.00 N ATOM 0 H ARG A 484 6.129 -0.063 -9.165 1.00 0.00 H new ATOM 0 HA ARG A 484 4.329 2.012 -10.131 1.00 0.00 H new ATOM 0 HB2 ARG A 484 3.985 -0.643 -8.678 1.00 0.00 H new ATOM 0 HB3 ARG A 484 2.636 0.449 -8.919 1.00 0.00 H new ATOM 0 HG2 ARG A 484 3.250 0.372 -11.436 1.00 0.00 H new ATOM 0 HG3 ARG A 484 4.261 -0.999 -11.024 1.00 0.00 H new ATOM 0 HD2 ARG A 484 1.956 -1.729 -9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 484 1.288 -0.775 -11.070 1.00 0.00 H new ATOM 0 HE ARG A 484 3.048 -2.378 -12.417 1.00 0.00 H new ATOM 0 HH11 ARG A 484 0.561 -3.046 -9.992 1.00 0.00 H new ATOM 0 HH12 ARG A 484 0.230 -4.665 -10.615 1.00 0.00 H new ATOM 0 HH21 ARG A 484 2.611 -4.457 -13.204 1.00 0.00 H new ATOM 0 HH22 ARG A 484 1.384 -5.461 -12.423 1.00 0.00 H new ATOM 559 N ILE A 485 5.423 2.234 -7.213 1.00 0.00 N ATOM 560 CA ILE A 485 5.318 2.965 -5.951 1.00 0.00 C ATOM 561 C ILE A 485 6.613 3.707 -5.623 1.00 0.00 C ATOM 562 O ILE A 485 6.587 4.839 -5.142 1.00 0.00 O ATOM 563 CB ILE A 485 4.918 2.015 -4.785 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.965 2.006 -3.662 1.00 0.00 C ATOM 565 CG2 ILE A 485 4.695 0.601 -5.306 1.00 0.00 C ATOM 566 CD1 ILE A 485 5.688 0.968 -2.592 1.00 0.00 C ATOM 0 H ILE A 485 6.343 1.838 -7.405 1.00 0.00 H new ATOM 0 HA ILE A 485 4.530 3.708 -6.071 1.00 0.00 H new ATOM 0 HB ILE A 485 3.988 2.395 -4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 485 6.949 1.820 -4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 485 6.001 2.993 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 485 4.416 -0.052 -4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 485 3.896 0.608 -6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 485 5.613 0.233 -5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 485 6.465 1.015 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.719 1.166 -2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 485 5.681 -0.025 -3.042 1.00 0.00 H new ATOM 578 N GLY A 486 7.738 3.060 -5.885 1.00 0.00 N ATOM 579 CA GLY A 486 9.026 3.668 -5.612 1.00 0.00 C ATOM 580 C GLY A 486 9.488 3.434 -4.188 1.00 0.00 C ATOM 581 O GLY A 486 10.377 2.618 -3.943 1.00 0.00 O ATOM 0 H GLY A 486 7.783 2.122 -6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 486 9.768 3.266 -6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 486 8.965 4.740 -5.799 1.00 0.00 H new ATOM 585 N GLY A 487 8.883 4.149 -3.246 1.00 0.00 N ATOM 586 CA GLY A 487 9.251 4.000 -1.850 1.00 0.00 C ATOM 587 C GLY A 487 9.368 5.330 -1.134 1.00 0.00 C ATOM 588 O GLY A 487 10.465 5.867 -0.983 1.00 0.00 O ATOM 0 H GLY A 487 8.144 4.829 -3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 487 8.507 3.384 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 487 10.201 3.470 -1.783 1.00 0.00 H new ATOM 592 N ARG A 488 8.234 5.864 -0.690 1.00 0.00 N ATOM 593 CA ARG A 488 8.215 7.140 0.016 1.00 0.00 C ATOM 594 C ARG A 488 8.805 6.995 1.414 1.00 0.00 C ATOM 595 O ARG A 488 9.199 5.903 1.822 1.00 0.00 O ATOM 596 CB ARG A 488 6.786 7.677 0.105 1.00 0.00 C ATOM 597 CG ARG A 488 6.153 7.951 -1.250 1.00 0.00 C ATOM 598 CD ARG A 488 5.288 9.202 -1.222 1.00 0.00 C ATOM 599 NE ARG A 488 5.935 10.329 -1.890 1.00 0.00 N ATOM 600 CZ ARG A 488 5.569 11.599 -1.723 1.00 0.00 C ATOM 601 NH1 ARG A 488 4.566 11.906 -0.911 1.00 0.00 N ATOM 602 NH2 ARG A 488 6.210 12.563 -2.370 1.00 0.00 N ATOM 0 H ARG A 488 7.317 5.433 -0.807 1.00 0.00 H new ATOM 0 HA ARG A 488 8.826 7.847 -0.545 1.00 0.00 H new ATOM 0 HB2 ARG A 488 6.170 6.959 0.646 1.00 0.00 H new ATOM 0 HB3 ARG A 488 6.788 8.598 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 488 6.935 8.065 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 488 5.547 7.096 -1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 488 4.333 8.994 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 488 5.071 9.470 -0.188 1.00 0.00 H new ATOM 0 HE ARG A 488 6.712 10.132 -2.521 1.00 0.00 H new ATOM 0 HH11 ARG A 488 4.071 11.168 -0.411 1.00 0.00 H new ATOM 0 HH12 ARG A 488 4.290 12.880 -0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 488 6.982 12.332 -2.995 1.00 0.00 H new ATOM 0 HH22 ARG A 488 5.931 13.536 -2.243 1.00 0.00 H new ATOM 616 N PHE A 489 8.864 8.103 2.146 1.00 0.00 N ATOM 617 CA PHE A 489 9.408 8.098 3.499 1.00 0.00 C ATOM 618 C PHE A 489 8.308 7.864 4.531 1.00 0.00 C ATOM 619 O PHE A 489 7.219 8.428 4.430 1.00 0.00 O ATOM 620 CB PHE A 489 10.121 9.421 3.790 1.00 0.00 C ATOM 621 CG PHE A 489 9.254 10.629 3.580 1.00 0.00 C ATOM 622 CD1 PHE A 489 8.471 11.124 4.610 1.00 0.00 C ATOM 623 CD2 PHE A 489 9.222 11.270 2.351 1.00 0.00 C ATOM 624 CE1 PHE A 489 7.672 12.235 4.420 1.00 0.00 C ATOM 625 CE2 PHE A 489 8.424 12.382 2.156 1.00 0.00 C ATOM 626 CZ PHE A 489 7.649 12.864 3.191 1.00 0.00 C ATOM 0 H PHE A 489 8.542 9.016 1.825 1.00 0.00 H new ATOM 0 HA PHE A 489 10.126 7.281 3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 489 10.476 9.414 4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 489 11.000 9.499 3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 489 8.485 10.636 5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 489 9.827 10.897 1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 489 7.066 12.611 5.231 1.00 0.00 H new ATOM 0 HE2 PHE A 489 8.407 12.873 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 489 7.025 13.732 3.040 1.00 0.00 H new ATOM 636 N ASN A 490 8.605 7.030 5.524 1.00 0.00 N ATOM 637 CA ASN A 490 7.646 6.721 6.577 1.00 0.00 C ATOM 638 C ASN A 490 8.319 5.961 7.717 1.00 0.00 C ATOM 639 O ASN A 490 8.638 6.539 8.757 1.00 0.00 O ATOM 640 CB ASN A 490 6.483 5.899 6.014 1.00 0.00 C ATOM 641 CG ASN A 490 5.336 6.768 5.540 1.00 0.00 C ATOM 642 OD1 ASN A 490 4.667 7.423 6.339 1.00 0.00 O ATOM 643 ND2 ASN A 490 5.102 6.777 4.233 1.00 0.00 N ATOM 0 H ASN A 490 9.503 6.556 5.620 1.00 0.00 H new ATOM 0 HA ASN A 490 7.258 7.661 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 490 6.841 5.290 5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 490 6.122 5.213 6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 490 4.342 7.343 3.855 1.00 0.00 H new ATOM 0 HD22 ASN A 490 5.682 6.218 3.607 1.00 0.00 H new ATOM 650 N ILE A 491 8.539 4.665 7.514 1.00 0.00 N ATOM 651 CA ILE A 491 9.179 3.829 8.522 1.00 0.00 C ATOM 652 C ILE A 491 10.370 3.079 7.929 1.00 0.00 C ATOM 653 O ILE A 491 10.441 2.868 6.721 1.00 0.00 O ATOM 654 CB ILE A 491 8.187 2.818 9.128 1.00 0.00 C ATOM 655 CG1 ILE A 491 6.919 3.533 9.597 1.00 0.00 C ATOM 656 CG2 ILE A 491 8.834 2.067 10.283 1.00 0.00 C ATOM 657 CD1 ILE A 491 5.811 3.541 8.568 1.00 0.00 C ATOM 0 H ILE A 491 8.283 4.172 6.659 1.00 0.00 H new ATOM 0 HA ILE A 491 9.529 4.491 9.314 1.00 0.00 H new ATOM 0 HB ILE A 491 7.912 2.096 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 491 6.556 3.052 10.505 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.168 4.562 9.858 1.00 0.00 H new ATOM 0 HG21 ILE A 491 8.120 1.357 10.700 1.00 0.00 H new ATOM 0 HG22 ILE A 491 9.711 1.530 9.922 1.00 0.00 H new ATOM 0 HG23 ILE A 491 9.134 2.776 11.055 1.00 0.00 H new ATOM 0 HD11 ILE A 491 4.944 4.065 8.971 1.00 0.00 H new ATOM 0 HD12 ILE A 491 6.155 4.048 7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 491 5.534 2.516 8.324 1.00 0.00 H new ATOM 669 N GLU A 492 11.308 2.687 8.787 1.00 0.00 N ATOM 670 CA GLU A 492 12.500 1.972 8.341 1.00 0.00 C ATOM 671 C GLU A 492 12.136 0.655 7.657 1.00 0.00 C ATOM 672 O GLU A 492 12.632 0.352 6.574 1.00 0.00 O ATOM 673 CB GLU A 492 13.430 1.707 9.528 1.00 0.00 C ATOM 674 CG GLU A 492 14.802 2.342 9.379 1.00 0.00 C ATOM 675 CD GLU A 492 15.517 2.507 10.705 1.00 0.00 C ATOM 676 OE1 GLU A 492 15.474 1.565 11.524 1.00 0.00 O ATOM 677 OE2 GLU A 492 16.118 3.579 10.925 1.00 0.00 O ATOM 0 H GLU A 492 11.266 2.852 9.793 1.00 0.00 H new ATOM 0 HA GLU A 492 13.014 2.599 7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 492 12.961 2.084 10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 492 13.549 0.631 9.653 1.00 0.00 H new ATOM 0 HG2 GLU A 492 15.412 1.728 8.716 1.00 0.00 H new ATOM 0 HG3 GLU A 492 14.697 3.317 8.904 1.00 0.00 H new ATOM 684 N GLU A 493 11.267 -0.121 8.292 1.00 0.00 N ATOM 685 CA GLU A 493 10.838 -1.405 7.744 1.00 0.00 C ATOM 686 C GLU A 493 10.251 -1.247 6.354 1.00 0.00 C ATOM 687 O GLU A 493 10.366 -2.132 5.513 1.00 0.00 O ATOM 688 CB GLU A 493 9.815 -2.067 8.667 1.00 0.00 C ATOM 689 CG GLU A 493 9.704 -3.569 8.464 1.00 0.00 C ATOM 690 CD GLU A 493 8.406 -3.975 7.797 1.00 0.00 C ATOM 691 OE1 GLU A 493 7.387 -3.286 8.007 1.00 0.00 O ATOM 692 OE2 GLU A 493 8.412 -4.984 7.062 1.00 0.00 O ATOM 0 H GLU A 493 10.844 0.116 9.189 1.00 0.00 H new ATOM 0 HA GLU A 493 11.720 -2.041 7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 493 10.088 -1.867 9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 493 8.839 -1.612 8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 493 10.542 -3.912 7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 493 9.783 -4.069 9.429 1.00 0.00 H new ATOM 699 N HIS A 494 9.619 -0.118 6.134 1.00 0.00 N ATOM 700 CA HIS A 494 8.987 0.183 4.854 1.00 0.00 C ATOM 701 C HIS A 494 9.971 0.839 3.902 1.00 0.00 C ATOM 702 O HIS A 494 10.259 0.312 2.827 1.00 0.00 O ATOM 703 CB HIS A 494 7.788 1.105 5.063 1.00 0.00 C ATOM 704 CG HIS A 494 6.839 0.622 6.113 1.00 0.00 C ATOM 705 ND1 HIS A 494 5.737 1.343 6.518 1.00 0.00 N ATOM 706 CD2 HIS A 494 6.833 -0.515 6.849 1.00 0.00 C ATOM 707 CE1 HIS A 494 5.096 0.674 7.457 1.00 0.00 C ATOM 708 NE2 HIS A 494 5.739 -0.458 7.676 1.00 0.00 N ATOM 0 H HIS A 494 9.524 0.621 6.830 1.00 0.00 H new ATOM 0 HA HIS A 494 8.652 -0.757 4.415 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.146 2.097 5.337 1.00 0.00 H new ATOM 0 HB3 HIS A 494 7.251 1.209 4.120 1.00 0.00 H new ATOM 0 HD1 HIS A 494 5.460 2.253 6.149 1.00 0.00 H new ATOM 0 HD2 HIS A 494 7.554 -1.317 6.795 1.00 0.00 H new ATOM 0 HE1 HIS A 494 4.197 0.998 7.961 1.00 0.00 H new ATOM 717 N ARG A 495 10.494 1.989 4.306 1.00 0.00 N ATOM 718 CA ARG A 495 11.455 2.710 3.490 1.00 0.00 C ATOM 719 C ARG A 495 12.621 1.800 3.138 1.00 0.00 C ATOM 720 O ARG A 495 13.053 1.744 1.988 1.00 0.00 O ATOM 721 CB ARG A 495 11.960 3.953 4.229 1.00 0.00 C ATOM 722 CG ARG A 495 11.918 5.222 3.391 1.00 0.00 C ATOM 723 CD ARG A 495 12.650 5.043 2.070 1.00 0.00 C ATOM 724 NE ARG A 495 14.049 4.675 2.264 1.00 0.00 N ATOM 725 CZ ARG A 495 14.985 4.795 1.325 1.00 0.00 C ATOM 726 NH1 ARG A 495 14.672 5.272 0.126 1.00 0.00 N ATOM 727 NH2 ARG A 495 16.235 4.438 1.584 1.00 0.00 N ATOM 0 H ARG A 495 10.268 2.440 5.193 1.00 0.00 H new ATOM 0 HA ARG A 495 10.963 3.030 2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.359 4.101 5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 495 12.985 3.779 4.557 1.00 0.00 H new ATOM 0 HG2 ARG A 495 10.881 5.498 3.199 1.00 0.00 H new ATOM 0 HG3 ARG A 495 12.368 6.043 3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 495 12.151 4.273 1.481 1.00 0.00 H new ATOM 0 HD3 ARG A 495 12.595 5.969 1.497 1.00 0.00 H new ATOM 0 HE ARG A 495 14.326 4.304 3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 495 13.712 5.548 -0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 495 15.392 5.362 -0.591 1.00 0.00 H new ATOM 0 HH21 ARG A 495 16.480 4.071 2.503 1.00 0.00 H new ATOM 0 HH22 ARG A 495 16.951 4.530 0.864 1.00 0.00 H new ATOM 741 N ALA A 496 13.120 1.082 4.139 1.00 0.00 N ATOM 742 CA ALA A 496 14.230 0.169 3.932 1.00 0.00 C ATOM 743 C ALA A 496 13.809 -1.071 3.162 1.00 0.00 C ATOM 744 O ALA A 496 14.545 -1.535 2.313 1.00 0.00 O ATOM 745 CB ALA A 496 14.885 -0.234 5.239 1.00 0.00 C ATOM 0 H ALA A 496 12.772 1.117 5.097 1.00 0.00 H new ATOM 0 HA ALA A 496 14.962 0.713 3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 496 15.710 -0.917 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.265 0.654 5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.152 -0.729 5.876 1.00 0.00 H new ATOM 751 N LEU A 497 12.634 -1.632 3.448 1.00 0.00 N ATOM 752 CA LEU A 497 12.220 -2.831 2.725 1.00 0.00 C ATOM 753 C LEU A 497 12.333 -2.590 1.224 1.00 0.00 C ATOM 754 O LEU A 497 13.036 -3.305 0.506 1.00 0.00 O ATOM 755 CB LEU A 497 10.801 -3.257 3.098 1.00 0.00 C ATOM 756 CG LEU A 497 10.729 -4.463 4.046 1.00 0.00 C ATOM 757 CD1 LEU A 497 10.874 -5.761 3.269 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.799 -4.369 5.126 1.00 0.00 C ATOM 0 H LEU A 497 11.975 -1.291 4.148 1.00 0.00 H new ATOM 0 HA LEU A 497 12.885 -3.646 3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.292 -2.413 3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.254 -3.495 2.185 1.00 0.00 H new ATOM 0 HG LEU A 497 9.753 -4.455 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.821 -6.605 3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 497 10.070 -5.838 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 497 11.835 -5.772 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.728 -5.234 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.785 -4.347 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.651 -3.458 5.706 1.00 0.00 H new ATOM 770 N ALA A 498 11.679 -1.538 0.771 1.00 0.00 N ATOM 771 CA ALA A 498 11.731 -1.145 -0.622 1.00 0.00 C ATOM 772 C ALA A 498 13.174 -0.820 -1.021 1.00 0.00 C ATOM 773 O ALA A 498 13.585 -1.033 -2.161 1.00 0.00 O ATOM 774 CB ALA A 498 10.832 0.054 -0.852 1.00 0.00 C ATOM 0 H ALA A 498 11.100 -0.935 1.355 1.00 0.00 H new ATOM 0 HA ALA A 498 11.378 -1.970 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 498 10.875 0.345 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 498 9.806 -0.205 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 498 11.167 0.885 -0.231 1.00 0.00 H new ATOM 780 N ALA A 499 13.916 -0.247 -0.069 1.00 0.00 N ATOM 781 CA ALA A 499 15.302 0.177 -0.294 1.00 0.00 C ATOM 782 C ALA A 499 16.319 -0.958 -0.383 1.00 0.00 C ATOM 783 O ALA A 499 17.000 -1.111 -1.401 1.00 0.00 O ATOM 784 CB ALA A 499 15.726 1.051 0.859 1.00 0.00 C ATOM 0 H ALA A 499 13.576 -0.064 0.875 1.00 0.00 H new ATOM 0 HA ALA A 499 15.299 0.685 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 499 16.755 1.377 0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 499 15.074 1.923 0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.656 0.486 1.789 1.00 0.00 H new ATOM 790 N TYR A 500 16.461 -1.729 0.697 1.00 0.00 N ATOM 791 CA TYR A 500 17.440 -2.794 0.719 1.00 0.00 C ATOM 792 C TYR A 500 17.113 -3.884 -0.301 1.00 0.00 C ATOM 793 O TYR A 500 17.989 -4.657 -0.698 1.00 0.00 O ATOM 794 CB TYR A 500 17.613 -3.356 2.131 1.00 0.00 C ATOM 795 CG TYR A 500 16.508 -4.265 2.544 1.00 0.00 C ATOM 796 CD1 TYR A 500 15.271 -4.143 1.966 1.00 0.00 C ATOM 797 CD2 TYR A 500 16.703 -5.250 3.487 1.00 0.00 C ATOM 798 CE1 TYR A 500 14.251 -4.968 2.301 1.00 0.00 C ATOM 799 CE2 TYR A 500 15.677 -6.089 3.843 1.00 0.00 C ATOM 800 CZ TYR A 500 14.444 -5.947 3.245 1.00 0.00 C ATOM 801 OH TYR A 500 13.410 -6.788 3.587 1.00 0.00 O ATOM 0 H TYR A 500 15.914 -1.631 1.552 1.00 0.00 H new ATOM 0 HA TYR A 500 18.399 -2.369 0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 500 18.558 -3.896 2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 500 17.677 -2.529 2.838 1.00 0.00 H new ATOM 0 HD1 TYR A 500 15.106 -3.372 1.228 1.00 0.00 H new ATOM 0 HD2 TYR A 500 17.672 -5.363 3.950 1.00 0.00 H new ATOM 0 HE1 TYR A 500 13.287 -4.857 1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 500 15.835 -6.856 4.587 1.00 0.00 H new ATOM 0 HH TYR A 500 13.772 -7.604 3.990 1.00 0.00 H new ATOM 811 N ILE A 501 15.859 -3.924 -0.752 1.00 0.00 N ATOM 812 CA ILE A 501 15.450 -4.900 -1.745 1.00 0.00 C ATOM 813 C ILE A 501 15.915 -4.453 -3.126 1.00 0.00 C ATOM 814 O ILE A 501 16.261 -5.274 -3.978 1.00 0.00 O ATOM 815 CB ILE A 501 13.920 -5.114 -1.739 1.00 0.00 C ATOM 816 CG1 ILE A 501 13.556 -6.355 -2.554 1.00 0.00 C ATOM 817 CG2 ILE A 501 13.194 -3.887 -2.276 1.00 0.00 C ATOM 818 CD1 ILE A 501 13.044 -7.502 -1.711 1.00 0.00 C ATOM 0 H ILE A 501 15.118 -3.294 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 501 15.915 -5.853 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 501 13.601 -5.267 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 501 12.797 -6.087 -3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 501 14.434 -6.686 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 501 12.119 -4.065 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 501 13.428 -3.024 -1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 501 13.515 -3.693 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 501 12.805 -8.349 -2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 501 13.810 -7.796 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 501 12.147 -7.189 -1.176 1.00 0.00 H new ATOM 830 N TYR A 502 15.949 -3.137 -3.328 1.00 0.00 N ATOM 831 CA TYR A 502 16.404 -2.573 -4.589 1.00 0.00 C ATOM 832 C TYR A 502 17.887 -2.858 -4.758 1.00 0.00 C ATOM 833 O TYR A 502 18.352 -3.182 -5.851 1.00 0.00 O ATOM 834 CB TYR A 502 16.144 -1.067 -4.631 1.00 0.00 C ATOM 835 CG TYR A 502 16.226 -0.478 -6.023 1.00 0.00 C ATOM 836 CD1 TYR A 502 15.634 -1.118 -7.104 1.00 0.00 C ATOM 837 CD2 TYR A 502 16.897 0.716 -6.254 1.00 0.00 C ATOM 838 CE1 TYR A 502 15.708 -0.585 -8.377 1.00 0.00 C ATOM 839 CE2 TYR A 502 16.974 1.256 -7.525 1.00 0.00 C ATOM 840 CZ TYR A 502 16.378 0.602 -8.582 1.00 0.00 C ATOM 841 OH TYR A 502 16.454 1.136 -9.847 1.00 0.00 O ATOM 0 H TYR A 502 15.667 -2.446 -2.633 1.00 0.00 H new ATOM 0 HA TYR A 502 15.850 -3.033 -5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 502 15.156 -0.865 -4.218 1.00 0.00 H new ATOM 0 HB3 TYR A 502 16.867 -0.564 -3.989 1.00 0.00 H new ATOM 0 HD1 TYR A 502 15.107 -2.048 -6.947 1.00 0.00 H new ATOM 0 HD2 TYR A 502 17.366 1.231 -5.428 1.00 0.00 H new ATOM 0 HE1 TYR A 502 15.243 -1.096 -9.207 1.00 0.00 H new ATOM 0 HE2 TYR A 502 17.499 2.186 -7.689 1.00 0.00 H new ATOM 0 HH TYR A 502 15.550 1.252 -10.208 1.00 0.00 H new ATOM 851 N ALA A 503 18.625 -2.756 -3.654 1.00 0.00 N ATOM 852 CA ALA A 503 20.054 -3.027 -3.668 1.00 0.00 C ATOM 853 C ALA A 503 20.296 -4.482 -4.049 1.00 0.00 C ATOM 854 O ALA A 503 21.165 -4.790 -4.872 1.00 0.00 O ATOM 855 CB ALA A 503 20.669 -2.720 -2.311 1.00 0.00 C ATOM 0 H ALA A 503 18.254 -2.488 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 503 20.530 -2.383 -4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.738 -2.929 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.511 -1.669 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 503 20.199 -3.342 -1.549 1.00 0.00 H new ATOM 861 N PHE A 504 19.502 -5.376 -3.462 1.00 0.00 N ATOM 862 CA PHE A 504 19.612 -6.799 -3.754 1.00 0.00 C ATOM 863 C PHE A 504 19.489 -7.029 -5.256 1.00 0.00 C ATOM 864 O PHE A 504 20.180 -7.872 -5.828 1.00 0.00 O ATOM 865 CB PHE A 504 18.519 -7.578 -3.015 1.00 0.00 C ATOM 866 CG PHE A 504 19.021 -8.320 -1.811 1.00 0.00 C ATOM 867 CD1 PHE A 504 19.913 -7.723 -0.935 1.00 0.00 C ATOM 868 CD2 PHE A 504 18.598 -9.613 -1.554 1.00 0.00 C ATOM 869 CE1 PHE A 504 20.374 -8.404 0.175 1.00 0.00 C ATOM 870 CE2 PHE A 504 19.056 -10.300 -0.446 1.00 0.00 C ATOM 871 CZ PHE A 504 19.945 -9.695 0.420 1.00 0.00 C ATOM 0 H PHE A 504 18.778 -5.138 -2.784 1.00 0.00 H new ATOM 0 HA PHE A 504 20.585 -7.154 -3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 504 17.737 -6.885 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 504 18.061 -8.288 -3.704 1.00 0.00 H new ATOM 0 HD1 PHE A 504 20.252 -6.715 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 504 17.902 -10.090 -2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 504 21.069 -7.928 0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 504 18.719 -11.309 -0.258 1.00 0.00 H new ATOM 0 HZ PHE A 504 20.304 -10.229 1.287 1.00 0.00 H new ATOM 881 N TYR A 505 18.609 -6.257 -5.887 1.00 0.00 N ATOM 882 CA TYR A 505 18.396 -6.356 -7.324 1.00 0.00 C ATOM 883 C TYR A 505 19.548 -5.712 -8.079 1.00 0.00 C ATOM 884 O TYR A 505 19.913 -6.153 -9.168 1.00 0.00 O ATOM 885 CB TYR A 505 17.067 -5.703 -7.702 1.00 0.00 C ATOM 886 CG TYR A 505 15.909 -6.244 -6.900 1.00 0.00 C ATOM 887 CD1 TYR A 505 15.898 -7.571 -6.491 1.00 0.00 C ATOM 888 CD2 TYR A 505 14.838 -5.435 -6.541 1.00 0.00 C ATOM 889 CE1 TYR A 505 14.860 -8.080 -5.748 1.00 0.00 C ATOM 890 CE2 TYR A 505 13.787 -5.937 -5.797 1.00 0.00 C ATOM 891 CZ TYR A 505 13.806 -7.268 -5.401 1.00 0.00 C ATOM 892 OH TYR A 505 12.776 -7.788 -4.653 1.00 0.00 O ATOM 0 H TYR A 505 18.032 -5.555 -5.423 1.00 0.00 H new ATOM 0 HA TYR A 505 18.357 -7.409 -7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 505 17.139 -4.626 -7.550 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.876 -5.863 -8.763 1.00 0.00 H new ATOM 0 HD1 TYR A 505 16.721 -8.216 -6.762 1.00 0.00 H new ATOM 0 HD2 TYR A 505 14.827 -4.399 -6.848 1.00 0.00 H new ATOM 0 HE1 TYR A 505 14.872 -9.114 -5.438 1.00 0.00 H new ATOM 0 HE2 TYR A 505 12.958 -5.300 -5.526 1.00 0.00 H new ATOM 0 HH TYR A 505 12.433 -8.598 -5.086 1.00 0.00 H new ATOM 902 N GLU A 506 20.138 -4.680 -7.480 1.00 0.00 N ATOM 903 CA GLU A 506 21.271 -3.999 -8.090 1.00 0.00 C ATOM 904 C GLU A 506 22.379 -5.008 -8.369 1.00 0.00 C ATOM 905 O GLU A 506 23.113 -4.893 -9.350 1.00 0.00 O ATOM 906 CB GLU A 506 21.785 -2.885 -7.175 1.00 0.00 C ATOM 907 CG GLU A 506 21.558 -1.489 -7.731 1.00 0.00 C ATOM 908 CD GLU A 506 22.736 -0.985 -8.541 1.00 0.00 C ATOM 909 OE1 GLU A 506 23.850 -1.522 -8.364 1.00 0.00 O ATOM 910 OE2 GLU A 506 22.544 -0.055 -9.351 1.00 0.00 O ATOM 0 H GLU A 506 19.850 -4.301 -6.578 1.00 0.00 H new ATOM 0 HA GLU A 506 20.951 -3.547 -9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 506 21.293 -2.966 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 506 22.852 -3.030 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 506 20.666 -1.492 -8.357 1.00 0.00 H new ATOM 0 HG3 GLU A 506 21.367 -0.801 -6.908 1.00 0.00 H new ATOM 917 N GLU A 507 22.474 -6.011 -7.499 1.00 0.00 N ATOM 918 CA GLU A 507 23.470 -7.064 -7.643 1.00 0.00 C ATOM 919 C GLU A 507 22.864 -8.278 -8.345 1.00 0.00 C ATOM 920 O GLU A 507 23.567 -9.037 -9.012 1.00 0.00 O ATOM 921 CB GLU A 507 24.021 -7.468 -6.273 1.00 0.00 C ATOM 922 CG GLU A 507 25.536 -7.579 -6.235 1.00 0.00 C ATOM 923 CD GLU A 507 26.196 -6.345 -5.648 1.00 0.00 C ATOM 924 OE1 GLU A 507 25.685 -5.230 -5.886 1.00 0.00 O ATOM 925 OE2 GLU A 507 27.221 -6.495 -4.952 1.00 0.00 O ATOM 0 H GLU A 507 21.869 -6.115 -6.684 1.00 0.00 H new ATOM 0 HA GLU A 507 24.290 -6.682 -8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 507 23.700 -6.736 -5.532 1.00 0.00 H new ATOM 0 HB3 GLU A 507 23.588 -8.426 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 507 25.818 -8.452 -5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 507 25.910 -7.741 -7.246 1.00 0.00 H new ATOM 932 N GLY A 508 21.552 -8.451 -8.190 1.00 0.00 N ATOM 933 CA GLY A 508 20.867 -9.569 -8.816 1.00 0.00 C ATOM 934 C GLY A 508 20.710 -10.754 -7.881 1.00 0.00 C ATOM 935 O GLY A 508 21.591 -11.610 -7.803 1.00 0.00 O ATOM 0 H GLY A 508 20.952 -7.835 -7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 508 19.883 -9.244 -9.154 1.00 0.00 H new ATOM 0 HA3 GLY A 508 21.421 -9.880 -9.701 1.00 0.00 H new ATOM 939 N HIS A 509 19.590 -10.803 -7.163 1.00 0.00 N ATOM 940 CA HIS A 509 19.338 -11.896 -6.225 1.00 0.00 C ATOM 941 C HIS A 509 17.872 -12.344 -6.232 1.00 0.00 C ATOM 942 O HIS A 509 17.524 -13.343 -5.602 1.00 0.00 O ATOM 943 CB HIS A 509 19.743 -11.477 -4.810 1.00 0.00 C ATOM 944 CG HIS A 509 21.065 -12.032 -4.378 1.00 0.00 C ATOM 945 ND1 HIS A 509 21.200 -13.251 -3.747 1.00 0.00 N ATOM 946 CD2 HIS A 509 22.317 -11.528 -4.491 1.00 0.00 C ATOM 947 CE1 HIS A 509 22.476 -13.472 -3.489 1.00 0.00 C ATOM 948 NE2 HIS A 509 23.175 -12.443 -3.931 1.00 0.00 N ATOM 0 H HIS A 509 18.848 -10.105 -7.211 1.00 0.00 H new ATOM 0 HA HIS A 509 19.942 -12.744 -6.549 1.00 0.00 H new ATOM 0 HB2 HIS A 509 19.780 -10.389 -4.759 1.00 0.00 H new ATOM 0 HB3 HIS A 509 18.975 -11.803 -4.109 1.00 0.00 H new ATOM 0 HD2 HIS A 509 22.590 -10.583 -4.938 1.00 0.00 H new ATOM 0 HE1 HIS A 509 22.879 -14.346 -3.000 1.00 0.00 H new ATOM 0 HE2 HIS A 509 24.188 -12.343 -3.867 1.00 0.00 H new ATOM 957 N GLU A 510 17.017 -11.609 -6.939 1.00 0.00 N ATOM 958 CA GLU A 510 15.599 -11.939 -7.011 1.00 0.00 C ATOM 959 C GLU A 510 14.926 -11.829 -5.642 1.00 0.00 C ATOM 960 O GLU A 510 13.809 -12.310 -5.452 1.00 0.00 O ATOM 961 CB GLU A 510 15.403 -13.347 -7.574 1.00 0.00 C ATOM 962 CG GLU A 510 14.024 -13.570 -8.175 1.00 0.00 C ATOM 963 CD GLU A 510 13.505 -14.974 -7.941 1.00 0.00 C ATOM 964 OE1 GLU A 510 14.073 -15.922 -8.522 1.00 0.00 O ATOM 965 OE2 GLU A 510 12.529 -15.128 -7.177 1.00 0.00 O ATOM 0 H GLU A 510 17.284 -10.780 -7.470 1.00 0.00 H new ATOM 0 HA GLU A 510 15.130 -11.217 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 510 16.158 -13.534 -8.337 1.00 0.00 H new ATOM 0 HB3 GLU A 510 15.567 -14.074 -6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 510 13.325 -12.852 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 510 14.063 -13.375 -9.247 1.00 0.00 H new ATOM 972 N ALA A 511 15.607 -11.189 -4.696 1.00 0.00 N ATOM 973 CA ALA A 511 15.071 -11.009 -3.349 1.00 0.00 C ATOM 974 C ALA A 511 14.617 -12.329 -2.734 1.00 0.00 C ATOM 975 O ALA A 511 13.513 -12.802 -3.001 1.00 0.00 O ATOM 976 CB ALA A 511 13.916 -10.019 -3.372 1.00 0.00 C ATOM 0 H ALA A 511 16.533 -10.785 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 511 15.875 -10.615 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 511 13.525 -9.893 -2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 511 14.268 -9.058 -3.747 1.00 0.00 H new ATOM 0 HB3 ALA A 511 13.127 -10.396 -4.023 1.00 0.00 H new ATOM 982 N ASP A 512 15.467 -12.906 -1.891 1.00 0.00 N ATOM 983 CA ASP A 512 15.143 -14.158 -1.217 1.00 0.00 C ATOM 984 C ASP A 512 14.549 -13.864 0.159 1.00 0.00 C ATOM 985 O ASP A 512 15.213 -13.278 1.010 1.00 0.00 O ATOM 986 CB ASP A 512 16.393 -15.030 -1.077 1.00 0.00 C ATOM 987 CG ASP A 512 16.056 -16.481 -0.800 1.00 0.00 C ATOM 988 OD1 ASP A 512 15.819 -16.822 0.378 1.00 0.00 O ATOM 989 OD2 ASP A 512 16.030 -17.278 -1.762 1.00 0.00 O ATOM 0 H ASP A 512 16.385 -12.527 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 512 14.410 -14.700 -1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 512 16.983 -14.965 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 512 17.014 -14.643 -0.269 1.00 0.00 H new ATOM 994 N PRO A 513 13.284 -14.252 0.398 1.00 0.00 N ATOM 995 CA PRO A 513 12.611 -13.998 1.675 1.00 0.00 C ATOM 996 C PRO A 513 13.485 -14.303 2.889 1.00 0.00 C ATOM 997 O PRO A 513 13.677 -13.451 3.755 1.00 0.00 O ATOM 998 CB PRO A 513 11.420 -14.951 1.630 1.00 0.00 C ATOM 999 CG PRO A 513 11.099 -15.088 0.182 1.00 0.00 C ATOM 1000 CD PRO A 513 12.404 -14.950 -0.560 1.00 0.00 C ATOM 0 HA PRO A 513 12.346 -12.947 1.786 1.00 0.00 H new ATOM 0 HB2 PRO A 513 11.668 -15.915 2.074 1.00 0.00 H new ATOM 0 HB3 PRO A 513 10.572 -14.552 2.187 1.00 0.00 H new ATOM 0 HG2 PRO A 513 10.636 -16.053 -0.023 1.00 0.00 H new ATOM 0 HG3 PRO A 513 10.391 -14.322 -0.133 1.00 0.00 H new ATOM 0 HD2 PRO A 513 12.809 -15.922 -0.840 1.00 0.00 H new ATOM 0 HD3 PRO A 513 12.282 -14.379 -1.480 1.00 0.00 H new ATOM 1008 N GLY A 514 14.003 -15.519 2.955 1.00 0.00 N ATOM 1009 CA GLY A 514 14.833 -15.908 4.080 1.00 0.00 C ATOM 1010 C GLY A 514 16.035 -15.003 4.286 1.00 0.00 C ATOM 1011 O GLY A 514 16.349 -14.633 5.418 1.00 0.00 O ATOM 0 H GLY A 514 13.865 -16.245 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 514 14.227 -15.907 4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 514 15.179 -16.931 3.930 1.00 0.00 H new ATOM 1015 N ALA A 515 16.718 -14.654 3.202 1.00 0.00 N ATOM 1016 CA ALA A 515 17.896 -13.796 3.289 1.00 0.00 C ATOM 1017 C ALA A 515 17.518 -12.325 3.401 1.00 0.00 C ATOM 1018 O ALA A 515 17.943 -11.627 4.322 1.00 0.00 O ATOM 1019 CB ALA A 515 18.799 -14.019 2.084 1.00 0.00 C ATOM 0 H ALA A 515 16.479 -14.950 2.256 1.00 0.00 H new ATOM 0 HA ALA A 515 18.435 -14.067 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 515 19.674 -13.373 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 515 19.118 -15.061 2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 515 18.252 -13.783 1.171 1.00 0.00 H new ATOM 1025 N LEU A 516 16.729 -11.862 2.441 1.00 0.00 N ATOM 1026 CA LEU A 516 16.291 -10.473 2.388 1.00 0.00 C ATOM 1027 C LEU A 516 15.695 -10.006 3.715 1.00 0.00 C ATOM 1028 O LEU A 516 16.064 -8.947 4.220 1.00 0.00 O ATOM 1029 CB LEU A 516 15.287 -10.298 1.243 1.00 0.00 C ATOM 1030 CG LEU A 516 14.183 -9.263 1.460 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.654 -7.882 1.032 1.00 0.00 C ATOM 1032 CD2 LEU A 516 12.938 -9.679 0.696 1.00 0.00 C ATOM 0 H LEU A 516 16.375 -12.438 1.677 1.00 0.00 H new ATOM 0 HA LEU A 516 17.164 -9.848 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 516 15.839 -10.026 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 516 14.818 -11.263 1.049 1.00 0.00 H new ATOM 0 HG LEU A 516 13.940 -9.214 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 516 13.855 -7.159 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 516 15.526 -7.597 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 516 14.919 -7.899 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 516 12.152 -8.940 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 516 13.169 -9.745 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 516 12.599 -10.651 1.055 1.00 0.00 H new ATOM 1044 N ILE A 517 14.771 -10.781 4.280 1.00 0.00 N ATOM 1045 CA ILE A 517 14.150 -10.392 5.543 1.00 0.00 C ATOM 1046 C ILE A 517 15.227 -10.154 6.598 1.00 0.00 C ATOM 1047 O ILE A 517 15.065 -9.325 7.493 1.00 0.00 O ATOM 1048 CB ILE A 517 13.143 -11.451 6.062 1.00 0.00 C ATOM 1049 CG1 ILE A 517 11.965 -11.664 5.085 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.611 -11.046 7.434 1.00 0.00 C ATOM 1051 CD1 ILE A 517 11.910 -10.700 3.914 1.00 0.00 C ATOM 0 H ILE A 517 14.441 -11.665 3.892 1.00 0.00 H new ATOM 0 HA ILE A 517 13.593 -9.474 5.357 1.00 0.00 H new ATOM 0 HB ILE A 517 13.681 -12.396 6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.017 -12.681 4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.032 -11.585 5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 517 11.905 -11.798 7.787 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.440 -10.968 8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.107 -10.082 7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.048 -10.935 3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 517 11.821 -9.680 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 517 12.821 -10.793 3.323 1.00 0.00 H new ATOM 1063 N SER A 518 16.337 -10.872 6.467 1.00 0.00 N ATOM 1064 CA SER A 518 17.454 -10.726 7.386 1.00 0.00 C ATOM 1065 C SER A 518 18.494 -9.782 6.793 1.00 0.00 C ATOM 1066 O SER A 518 19.675 -10.118 6.697 1.00 0.00 O ATOM 1067 CB SER A 518 18.085 -12.089 7.683 1.00 0.00 C ATOM 1068 OG SER A 518 17.915 -12.977 6.592 1.00 0.00 O ATOM 0 H SER A 518 16.485 -11.562 5.731 1.00 0.00 H new ATOM 0 HA SER A 518 17.085 -10.306 8.322 1.00 0.00 H new ATOM 0 HB2 SER A 518 19.147 -11.964 7.892 1.00 0.00 H new ATOM 0 HB3 SER A 518 17.632 -12.516 8.578 1.00 0.00 H new ATOM 0 HG SER A 518 18.279 -12.569 5.779 1.00 0.00 H new ATOM 1074 N ARG A 519 18.040 -8.596 6.395 1.00 0.00 N ATOM 1075 CA ARG A 519 18.920 -7.594 5.808 1.00 0.00 C ATOM 1076 C ARG A 519 18.625 -6.233 6.415 1.00 0.00 C ATOM 1077 O ARG A 519 19.535 -5.521 6.842 1.00 0.00 O ATOM 1078 CB ARG A 519 18.744 -7.543 4.290 1.00 0.00 C ATOM 1079 CG ARG A 519 19.280 -8.769 3.572 1.00 0.00 C ATOM 1080 CD ARG A 519 20.798 -8.812 3.600 1.00 0.00 C ATOM 1081 NE ARG A 519 21.392 -7.558 3.141 1.00 0.00 N ATOM 1082 CZ ARG A 519 22.674 -7.241 3.307 1.00 0.00 C ATOM 1083 NH1 ARG A 519 23.499 -8.082 3.919 1.00 0.00 N ATOM 1084 NH2 ARG A 519 23.133 -6.081 2.858 1.00 0.00 N ATOM 0 H ARG A 519 17.065 -8.307 6.469 1.00 0.00 H new ATOM 0 HA ARG A 519 19.953 -7.867 6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 519 17.684 -7.432 4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 519 19.249 -6.657 3.904 1.00 0.00 H new ATOM 0 HG2 ARG A 519 18.881 -9.669 4.040 1.00 0.00 H new ATOM 0 HG3 ARG A 519 18.934 -8.767 2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 519 21.136 -9.022 4.615 1.00 0.00 H new ATOM 0 HD3 ARG A 519 21.149 -9.630 2.971 1.00 0.00 H new ATOM 0 HE ARG A 519 20.789 -6.887 2.666 1.00 0.00 H new ATOM 0 HH11 ARG A 519 23.151 -8.976 4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 519 24.480 -7.834 4.043 1.00 0.00 H new ATOM 0 HH21 ARG A 519 22.504 -5.432 2.386 1.00 0.00 H new ATOM 0 HH22 ARG A 519 24.115 -5.838 2.985 1.00 0.00 H new ATOM 1098 N ILE A 520 17.339 -5.889 6.474 1.00 0.00 N ATOM 1099 CA ILE A 520 16.913 -4.622 7.059 1.00 0.00 C ATOM 1100 C ILE A 520 17.636 -4.407 8.396 1.00 0.00 C ATOM 1101 O ILE A 520 17.827 -5.356 9.156 1.00 0.00 O ATOM 1102 CB ILE A 520 15.381 -4.567 7.306 1.00 0.00 C ATOM 1103 CG1 ILE A 520 14.819 -5.975 7.611 1.00 0.00 C ATOM 1104 CG2 ILE A 520 14.640 -3.877 6.150 1.00 0.00 C ATOM 1105 CD1 ILE A 520 13.733 -6.455 6.666 1.00 0.00 C ATOM 0 H ILE A 520 16.577 -6.470 6.124 1.00 0.00 H new ATOM 0 HA ILE A 520 17.166 -3.837 6.346 1.00 0.00 H new ATOM 0 HB ILE A 520 15.207 -3.952 8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 520 15.641 -6.690 7.587 1.00 0.00 H new ATOM 0 HG13 ILE A 520 14.423 -5.979 8.626 1.00 0.00 H new ATOM 0 HG21 ILE A 520 13.571 -3.859 6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 520 15.005 -2.856 6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 520 14.817 -4.426 5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 520 13.406 -7.451 6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 520 12.887 -5.768 6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 520 14.125 -6.491 5.650 1.00 0.00 H new ATOM 1117 N PRO A 521 18.060 -3.165 8.691 1.00 0.00 N ATOM 1118 CA PRO A 521 18.778 -2.819 9.920 1.00 0.00 C ATOM 1119 C PRO A 521 18.390 -3.684 11.136 1.00 0.00 C ATOM 1120 O PRO A 521 19.056 -4.684 11.408 1.00 0.00 O ATOM 1121 CB PRO A 521 18.431 -1.329 10.120 1.00 0.00 C ATOM 1122 CG PRO A 521 17.720 -0.889 8.869 1.00 0.00 C ATOM 1123 CD PRO A 521 17.894 -1.985 7.850 1.00 0.00 C ATOM 0 HA PRO A 521 19.848 -3.006 9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 521 17.797 -1.192 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 521 19.332 -0.738 10.283 1.00 0.00 H new ATOM 0 HG2 PRO A 521 16.663 -0.713 9.069 1.00 0.00 H new ATOM 0 HG3 PRO A 521 18.135 0.049 8.500 1.00 0.00 H new ATOM 0 HD2 PRO A 521 17.028 -2.072 7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 521 18.762 -1.814 7.213 1.00 0.00 H new ATOM 1131 N GLY A 522 17.341 -3.310 11.879 1.00 0.00 N ATOM 1132 CA GLY A 522 16.958 -4.096 13.046 1.00 0.00 C ATOM 1133 C GLY A 522 15.458 -4.331 13.189 1.00 0.00 C ATOM 1134 O GLY A 522 14.950 -5.381 12.796 1.00 0.00 O ATOM 0 H GLY A 522 16.760 -2.492 11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 522 17.461 -5.062 12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 522 17.321 -3.592 13.942 1.00 0.00 H new ATOM 1138 N GLU A 523 14.755 -3.368 13.787 1.00 0.00 N ATOM 1139 CA GLU A 523 13.310 -3.480 14.028 1.00 0.00 C ATOM 1140 C GLU A 523 12.542 -3.990 12.805 1.00 0.00 C ATOM 1141 O GLU A 523 11.467 -4.585 12.937 1.00 0.00 O ATOM 1142 CB GLU A 523 12.746 -2.123 14.461 1.00 0.00 C ATOM 1143 CG GLU A 523 12.579 -1.986 15.966 1.00 0.00 C ATOM 1144 CD GLU A 523 13.828 -1.462 16.647 1.00 0.00 C ATOM 1145 OE1 GLU A 523 14.341 -0.408 16.216 1.00 0.00 O ATOM 1146 OE2 GLU A 523 14.295 -2.106 17.610 1.00 0.00 O ATOM 0 H GLU A 523 15.164 -2.494 14.117 1.00 0.00 H new ATOM 0 HA GLU A 523 13.177 -4.215 14.822 1.00 0.00 H new ATOM 0 HB2 GLU A 523 13.407 -1.333 14.104 1.00 0.00 H new ATOM 0 HB3 GLU A 523 11.779 -1.971 13.981 1.00 0.00 H new ATOM 0 HG2 GLU A 523 11.747 -1.314 16.176 1.00 0.00 H new ATOM 0 HG3 GLU A 523 12.319 -2.957 16.389 1.00 0.00 H new ATOM 1153 N LEU A 524 13.090 -3.763 11.623 1.00 0.00 N ATOM 1154 CA LEU A 524 12.438 -4.207 10.398 1.00 0.00 C ATOM 1155 C LEU A 524 12.598 -5.708 10.207 1.00 0.00 C ATOM 1156 O LEU A 524 11.757 -6.348 9.579 1.00 0.00 O ATOM 1157 CB LEU A 524 12.964 -3.481 9.149 1.00 0.00 C ATOM 1158 CG LEU A 524 13.946 -2.322 9.370 1.00 0.00 C ATOM 1159 CD1 LEU A 524 15.242 -2.829 9.974 1.00 0.00 C ATOM 1160 CD2 LEU A 524 14.236 -1.595 8.056 1.00 0.00 C ATOM 0 H LEU A 524 13.977 -3.279 11.484 1.00 0.00 H new ATOM 0 HA LEU A 524 11.383 -3.960 10.513 1.00 0.00 H new ATOM 0 HB2 LEU A 524 13.450 -4.218 8.510 1.00 0.00 H new ATOM 0 HB3 LEU A 524 12.107 -3.096 8.596 1.00 0.00 H new ATOM 0 HG LEU A 524 13.483 -1.619 10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 524 15.925 -1.993 10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 524 15.035 -3.304 10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 524 15.698 -3.555 9.300 1.00 0.00 H new ATOM 0 HD21 LEU A 524 14.934 -0.778 8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 524 14.673 -2.293 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 524 13.307 -1.195 7.649 1.00 0.00 H new ATOM 1172 N GLN A 525 13.681 -6.277 10.736 1.00 0.00 N ATOM 1173 CA GLN A 525 13.907 -7.708 10.588 1.00 0.00 C ATOM 1174 C GLN A 525 12.709 -8.480 11.131 1.00 0.00 C ATOM 1175 O GLN A 525 12.083 -9.253 10.406 1.00 0.00 O ATOM 1176 CB GLN A 525 15.204 -8.158 11.275 1.00 0.00 C ATOM 1177 CG GLN A 525 16.341 -7.154 11.164 1.00 0.00 C ATOM 1178 CD GLN A 525 17.614 -7.771 10.620 1.00 0.00 C ATOM 1179 OE1 GLN A 525 17.674 -7.941 9.304 1.00 0.00 O flip ATOM 1180 NE2 GLN A 525 18.534 -8.092 11.373 1.00 0.00 N flip ATOM 0 H GLN A 525 14.400 -5.778 11.260 1.00 0.00 H new ATOM 0 HA GLN A 525 14.019 -7.923 9.525 1.00 0.00 H new ATOM 0 HB2 GLN A 525 14.999 -8.345 12.329 1.00 0.00 H new ATOM 0 HB3 GLN A 525 15.525 -9.105 10.840 1.00 0.00 H new ATOM 0 HG2 GLN A 525 16.034 -6.333 10.516 1.00 0.00 H new ATOM 0 HG3 GLN A 525 16.540 -6.727 12.147 1.00 0.00 H new ATOM 0 HE21 GLN A 525 18.446 -7.943 12.378 1.00 0.00 H new ATOM 0 HE22 GLN A 525 19.384 -8.506 10.991 1.00 0.00 H new ATOM 1189 N PRO A 526 12.347 -8.261 12.408 1.00 0.00 N ATOM 1190 CA PRO A 526 11.193 -8.922 13.017 1.00 0.00 C ATOM 1191 C PRO A 526 9.886 -8.506 12.348 1.00 0.00 C ATOM 1192 O PRO A 526 8.997 -9.332 12.129 1.00 0.00 O ATOM 1193 CB PRO A 526 11.216 -8.451 14.480 1.00 0.00 C ATOM 1194 CG PRO A 526 12.573 -7.870 14.687 1.00 0.00 C ATOM 1195 CD PRO A 526 12.999 -7.338 13.351 1.00 0.00 C ATOM 0 HA PRO A 526 11.248 -10.006 12.915 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.439 -7.710 14.667 1.00 0.00 H new ATOM 0 HB3 PRO A 526 11.036 -9.281 15.163 1.00 0.00 H new ATOM 0 HG2 PRO A 526 12.549 -7.077 15.434 1.00 0.00 H new ATOM 0 HG3 PRO A 526 13.271 -8.626 15.047 1.00 0.00 H new ATOM 0 HD2 PRO A 526 12.671 -6.309 13.202 1.00 0.00 H new ATOM 0 HD3 PRO A 526 14.083 -7.346 13.240 1.00 0.00 H new ATOM 1203 N LEU A 527 9.771 -7.213 12.027 1.00 0.00 N ATOM 1204 CA LEU A 527 8.560 -6.701 11.392 1.00 0.00 C ATOM 1205 C LEU A 527 8.338 -7.344 10.025 1.00 0.00 C ATOM 1206 O LEU A 527 7.289 -7.938 9.773 1.00 0.00 O ATOM 1207 CB LEU A 527 8.637 -5.179 11.251 1.00 0.00 C ATOM 1208 CG LEU A 527 7.915 -4.390 12.343 1.00 0.00 C ATOM 1209 CD1 LEU A 527 8.822 -4.192 13.548 1.00 0.00 C ATOM 1210 CD2 LEU A 527 7.441 -3.049 11.805 1.00 0.00 C ATOM 0 H LEU A 527 10.493 -6.513 12.195 1.00 0.00 H new ATOM 0 HA LEU A 527 7.714 -6.958 12.029 1.00 0.00 H new ATOM 0 HB2 LEU A 527 9.686 -4.883 11.243 1.00 0.00 H new ATOM 0 HB3 LEU A 527 8.219 -4.897 10.284 1.00 0.00 H new ATOM 0 HG LEU A 527 7.043 -4.961 12.661 1.00 0.00 H new ATOM 0 HD11 LEU A 527 8.291 -3.628 14.315 1.00 0.00 H new ATOM 0 HD12 LEU A 527 9.113 -5.163 13.948 1.00 0.00 H new ATOM 0 HD13 LEU A 527 9.713 -3.642 13.246 1.00 0.00 H new ATOM 0 HD21 LEU A 527 6.929 -2.500 12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 527 8.299 -2.472 11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 527 6.755 -3.212 10.974 1.00 0.00 H new ATOM 1222 N ALA A 528 9.328 -7.227 9.149 1.00 0.00 N ATOM 1223 CA ALA A 528 9.238 -7.801 7.813 1.00 0.00 C ATOM 1224 C ALA A 528 9.039 -9.313 7.876 1.00 0.00 C ATOM 1225 O ALA A 528 8.320 -9.887 7.058 1.00 0.00 O ATOM 1226 CB ALA A 528 10.486 -7.461 7.014 1.00 0.00 C ATOM 0 H ALA A 528 10.203 -6.739 9.340 1.00 0.00 H new ATOM 0 HA ALA A 528 8.370 -7.371 7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.409 -7.895 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.582 -6.378 6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.363 -7.866 7.519 1.00 0.00 H new ATOM 1232 N SER A 529 9.680 -9.954 8.851 1.00 0.00 N ATOM 1233 CA SER A 529 9.569 -11.400 9.016 1.00 0.00 C ATOM 1234 C SER A 529 8.107 -11.818 9.133 1.00 0.00 C ATOM 1235 O SER A 529 7.662 -12.752 8.468 1.00 0.00 O ATOM 1236 CB SER A 529 10.342 -11.856 10.256 1.00 0.00 C ATOM 1237 OG SER A 529 10.243 -13.259 10.433 1.00 0.00 O ATOM 0 H SER A 529 10.280 -9.496 9.537 1.00 0.00 H new ATOM 0 HA SER A 529 9.999 -11.877 8.135 1.00 0.00 H new ATOM 0 HB2 SER A 529 11.390 -11.572 10.160 1.00 0.00 H new ATOM 0 HB3 SER A 529 9.953 -11.347 11.138 1.00 0.00 H new ATOM 0 HG SER A 529 10.747 -13.524 11.231 1.00 0.00 H new ATOM 1243 N GLU A 530 7.362 -11.106 9.971 1.00 0.00 N ATOM 1244 CA GLU A 530 5.945 -11.392 10.161 1.00 0.00 C ATOM 1245 C GLU A 530 5.147 -10.964 8.932 1.00 0.00 C ATOM 1246 O GLU A 530 4.108 -11.543 8.617 1.00 0.00 O ATOM 1247 CB GLU A 530 5.419 -10.673 11.404 1.00 0.00 C ATOM 1248 CG GLU A 530 3.947 -10.934 11.681 1.00 0.00 C ATOM 1249 CD GLU A 530 3.732 -11.935 12.798 1.00 0.00 C ATOM 1250 OE1 GLU A 530 4.566 -12.855 12.940 1.00 0.00 O ATOM 1251 OE2 GLU A 530 2.731 -11.801 13.532 1.00 0.00 O ATOM 0 H GLU A 530 7.715 -10.328 10.529 1.00 0.00 H new ATOM 0 HA GLU A 530 5.826 -12.466 10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.004 -10.986 12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.573 -9.600 11.286 1.00 0.00 H new ATOM 0 HG2 GLU A 530 3.458 -9.995 11.941 1.00 0.00 H new ATOM 0 HG3 GLU A 530 3.470 -11.301 10.772 1.00 0.00 H new ATOM 1258 N LEU A 531 5.644 -9.937 8.252 1.00 0.00 N ATOM 1259 CA LEU A 531 4.993 -9.404 7.059 1.00 0.00 C ATOM 1260 C LEU A 531 5.111 -10.348 5.874 1.00 0.00 C ATOM 1261 O LEU A 531 4.403 -10.190 4.884 1.00 0.00 O ATOM 1262 CB LEU A 531 5.604 -8.059 6.682 1.00 0.00 C ATOM 1263 CG LEU A 531 4.641 -6.878 6.690 1.00 0.00 C ATOM 1264 CD1 LEU A 531 3.971 -6.760 8.049 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.400 -5.612 6.359 1.00 0.00 C ATOM 0 H LEU A 531 6.504 -9.452 8.509 1.00 0.00 H new ATOM 0 HA LEU A 531 3.936 -9.285 7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.421 -7.844 7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.040 -8.144 5.687 1.00 0.00 H new ATOM 0 HG LEU A 531 3.866 -7.034 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.285 -5.913 8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.417 -7.674 8.262 1.00 0.00 H new ATOM 0 HD13 LEU A 531 4.730 -6.608 8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.714 -4.765 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.181 -5.451 7.102 1.00 0.00 H new ATOM 0 HD23 LEU A 531 5.853 -5.707 5.372 1.00 0.00 H new ATOM 1277 N SER A 532 6.025 -11.308 5.953 1.00 0.00 N ATOM 1278 CA SER A 532 6.236 -12.234 4.848 1.00 0.00 C ATOM 1279 C SER A 532 4.915 -12.778 4.297 1.00 0.00 C ATOM 1280 O SER A 532 4.851 -13.197 3.142 1.00 0.00 O ATOM 1281 CB SER A 532 7.137 -13.389 5.288 1.00 0.00 C ATOM 1282 OG SER A 532 8.479 -13.170 4.887 1.00 0.00 O ATOM 0 H SER A 532 6.626 -11.465 6.762 1.00 0.00 H new ATOM 0 HA SER A 532 6.725 -11.680 4.047 1.00 0.00 H new ATOM 0 HB2 SER A 532 7.091 -13.498 6.372 1.00 0.00 H new ATOM 0 HB3 SER A 532 6.773 -14.322 4.858 1.00 0.00 H new ATOM 0 HG SER A 532 9.035 -13.921 5.181 1.00 0.00 H new ATOM 1288 N LEU A 533 3.858 -12.748 5.107 1.00 0.00 N ATOM 1289 CA LEU A 533 2.547 -13.215 4.663 1.00 0.00 C ATOM 1290 C LEU A 533 1.435 -12.362 5.260 1.00 0.00 C ATOM 1291 O LEU A 533 0.516 -12.880 5.896 1.00 0.00 O ATOM 1292 CB LEU A 533 2.323 -14.685 5.025 1.00 0.00 C ATOM 1293 CG LEU A 533 1.345 -15.438 4.110 1.00 0.00 C ATOM 1294 CD1 LEU A 533 0.979 -16.784 4.715 1.00 0.00 C ATOM 1295 CD2 LEU A 533 0.086 -14.613 3.847 1.00 0.00 C ATOM 0 H LEU A 533 3.883 -12.407 6.068 1.00 0.00 H new ATOM 0 HA LEU A 533 2.522 -13.121 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 533 3.284 -15.199 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 533 1.954 -14.739 6.049 1.00 0.00 H new ATOM 0 HG LEU A 533 1.843 -15.606 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 533 0.286 -17.304 4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 533 1.880 -17.384 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 533 0.508 -16.631 5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 533 -0.586 -15.172 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 533 -0.415 -14.402 4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 533 0.360 -13.675 3.365 1.00 0.00 H new ATOM 1307 N LEU A 534 1.511 -11.052 5.050 1.00 0.00 N ATOM 1308 CA LEU A 534 0.498 -10.153 5.568 1.00 0.00 C ATOM 1309 C LEU A 534 -0.811 -10.325 4.819 1.00 0.00 C ATOM 1310 O LEU A 534 -1.885 -10.033 5.343 1.00 0.00 O ATOM 1311 CB LEU A 534 0.964 -8.699 5.457 1.00 0.00 C ATOM 1312 CG LEU A 534 1.266 -7.995 6.778 1.00 0.00 C ATOM 1313 CD1 LEU A 534 1.215 -6.490 6.587 1.00 0.00 C ATOM 1314 CD2 LEU A 534 0.293 -8.427 7.865 1.00 0.00 C ATOM 0 H LEU A 534 2.259 -10.596 4.528 1.00 0.00 H new ATOM 0 HA LEU A 534 0.338 -10.399 6.618 1.00 0.00 H new ATOM 0 HB2 LEU A 534 1.861 -8.671 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 534 0.197 -8.131 4.931 1.00 0.00 H new ATOM 0 HG LEU A 534 2.269 -8.279 7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 534 1.432 -5.996 7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 534 1.955 -6.192 5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 534 0.221 -6.200 6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 534 0.532 -7.910 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -0.724 -8.178 7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 534 0.373 -9.503 8.018 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.709 -10.775 3.580 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.887 -10.956 2.745 1.00 0.00 C ATOM 1328 C LEU A 535 -1.575 -11.690 1.443 1.00 0.00 C ATOM 1329 O LEU A 535 -2.378 -11.667 0.514 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.470 -9.581 2.406 1.00 0.00 C ATOM 1331 CG LEU A 535 -1.626 -8.734 1.433 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -0.140 -8.887 1.712 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -1.939 -9.100 -0.008 1.00 0.00 C ATOM 0 H LEU A 535 0.173 -11.021 3.130 1.00 0.00 H new ATOM 0 HA LEU A 535 -2.597 -11.563 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.462 -9.720 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.600 -9.021 3.332 1.00 0.00 H new ATOM 0 HG LEU A 535 -1.889 -7.688 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 535 0.427 -8.277 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 535 0.075 -8.561 2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 535 0.146 -9.933 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -1.333 -8.491 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -1.714 -10.154 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.995 -8.919 -0.208 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.406 -12.311 1.352 1.00 0.00 N ATOM 1346 CA ILE A 536 -0.019 -12.992 0.128 1.00 0.00 C ATOM 1347 C ILE A 536 0.194 -14.478 0.351 1.00 0.00 C ATOM 1348 O ILE A 536 0.809 -14.894 1.329 1.00 0.00 O ATOM 1349 CB ILE A 536 1.237 -12.327 -0.482 1.00 0.00 C ATOM 1350 CG1 ILE A 536 2.511 -13.162 -0.270 1.00 0.00 C ATOM 1351 CG2 ILE A 536 1.408 -10.940 0.116 1.00 0.00 C ATOM 1352 CD1 ILE A 536 3.037 -13.123 1.148 1.00 0.00 C ATOM 0 H ILE A 536 0.282 -12.356 2.103 1.00 0.00 H new ATOM 0 HA ILE A 536 -0.839 -12.896 -0.583 1.00 0.00 H new ATOM 0 HB ILE A 536 1.087 -12.257 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 536 2.306 -14.197 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 536 3.287 -12.802 -0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 536 2.292 -10.466 -0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 536 0.529 -10.336 -0.109 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.526 -11.022 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 536 3.936 -13.735 1.219 1.00 0.00 H new ATOM 0 HD12 ILE A 536 3.275 -12.095 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 536 2.279 -13.511 1.828 1.00 0.00 H new ATOM 1364 N ALA A 537 -0.338 -15.273 -0.562 1.00 0.00 N ATOM 1365 CA ALA A 537 -0.235 -16.714 -0.462 1.00 0.00 C ATOM 1366 C ALA A 537 0.067 -17.352 -1.809 1.00 0.00 C ATOM 1367 O ALA A 537 -0.831 -17.519 -2.632 1.00 0.00 O ATOM 1368 CB ALA A 537 -1.541 -17.246 0.075 1.00 0.00 C ATOM 0 H ALA A 537 -0.846 -14.941 -1.382 1.00 0.00 H new ATOM 0 HA ALA A 537 0.589 -16.963 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -1.485 -18.331 0.158 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -1.732 -16.816 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -2.350 -16.975 -0.603 1.00 0.00 H new ATOM 1374 N ASP A 538 1.325 -17.722 -2.020 1.00 0.00 N ATOM 1375 CA ASP A 538 1.736 -18.356 -3.270 1.00 0.00 C ATOM 1376 C ASP A 538 1.554 -17.413 -4.453 1.00 0.00 C ATOM 1377 O ASP A 538 2.519 -17.054 -5.129 1.00 0.00 O ATOM 1378 CB ASP A 538 0.937 -19.641 -3.500 1.00 0.00 C ATOM 1379 CG ASP A 538 1.630 -20.590 -4.458 1.00 0.00 C ATOM 1380 OD1 ASP A 538 2.819 -20.899 -4.231 1.00 0.00 O ATOM 1381 OD2 ASP A 538 0.985 -21.024 -5.435 1.00 0.00 O ATOM 0 H ASP A 538 2.078 -17.595 -1.344 1.00 0.00 H new ATOM 0 HA ASP A 538 2.795 -18.601 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 538 0.780 -20.143 -2.546 1.00 0.00 H new ATOM 0 HB3 ASP A 538 -0.048 -19.388 -3.893 1.00 0.00 H new ATOM 1386 N ASP A 539 0.313 -17.019 -4.697 1.00 0.00 N ATOM 1387 CA ASP A 539 -0.003 -16.119 -5.801 1.00 0.00 C ATOM 1388 C ASP A 539 -0.382 -14.726 -5.298 1.00 0.00 C ATOM 1389 O ASP A 539 -0.787 -13.868 -6.082 1.00 0.00 O ATOM 1390 CB ASP A 539 -1.147 -16.694 -6.636 1.00 0.00 C ATOM 1391 CG ASP A 539 -1.012 -16.361 -8.109 1.00 0.00 C ATOM 1392 OD1 ASP A 539 0.109 -16.486 -8.646 1.00 0.00 O ATOM 1393 OD2 ASP A 539 -2.027 -15.977 -8.727 1.00 0.00 O ATOM 0 H ASP A 539 -0.495 -17.308 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 539 0.890 -16.025 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 539 -1.175 -17.777 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 539 -2.095 -16.306 -6.264 1.00 0.00 H new ATOM 1398 N VAL A 540 -0.243 -14.501 -3.992 1.00 0.00 N ATOM 1399 CA VAL A 540 -0.566 -13.214 -3.401 1.00 0.00 C ATOM 1400 C VAL A 540 -2.011 -12.820 -3.673 1.00 0.00 C ATOM 1401 O VAL A 540 -2.637 -13.292 -4.621 1.00 0.00 O ATOM 1402 CB VAL A 540 0.358 -12.109 -3.945 1.00 0.00 C ATOM 1403 CG1 VAL A 540 0.052 -10.756 -3.296 1.00 0.00 C ATOM 1404 CG2 VAL A 540 1.816 -12.497 -3.747 1.00 0.00 C ATOM 0 H VAL A 540 0.092 -15.198 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 540 -0.421 -13.318 -2.326 1.00 0.00 H new ATOM 0 HB VAL A 540 0.172 -12.004 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 540 0.722 -9.998 -3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -0.981 -10.477 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 540 0.197 -10.828 -2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 540 2.459 -11.707 -4.136 1.00 0.00 H new ATOM 0 HG22 VAL A 540 2.014 -12.636 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 540 2.021 -13.426 -4.279 1.00 0.00 H new ATOM 1414 N SER A 541 -2.510 -11.912 -2.854 1.00 0.00 N ATOM 1415 CA SER A 541 -3.847 -11.390 -3.005 1.00 0.00 C ATOM 1416 C SER A 541 -3.758 -10.240 -3.987 1.00 0.00 C ATOM 1417 O SER A 541 -3.652 -9.072 -3.609 1.00 0.00 O ATOM 1418 CB SER A 541 -4.401 -10.933 -1.653 1.00 0.00 C ATOM 1419 OG SER A 541 -5.818 -10.969 -1.642 1.00 0.00 O ATOM 0 H SER A 541 -1.995 -11.518 -2.066 1.00 0.00 H new ATOM 0 HA SER A 541 -4.530 -12.153 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 541 -4.012 -11.574 -0.862 1.00 0.00 H new ATOM 0 HB3 SER A 541 -4.058 -9.920 -1.440 1.00 0.00 H new ATOM 0 HG SER A 541 -6.146 -10.674 -0.767 1.00 0.00 H new ATOM 1425 N GLU A 542 -3.730 -10.607 -5.256 1.00 0.00 N ATOM 1426 CA GLU A 542 -3.569 -9.663 -6.346 1.00 0.00 C ATOM 1427 C GLU A 542 -4.516 -8.474 -6.240 1.00 0.00 C ATOM 1428 O GLU A 542 -4.097 -7.334 -6.443 1.00 0.00 O ATOM 1429 CB GLU A 542 -3.767 -10.407 -7.652 1.00 0.00 C ATOM 1430 CG GLU A 542 -3.434 -9.586 -8.887 1.00 0.00 C ATOM 1431 CD GLU A 542 -2.084 -9.940 -9.476 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -1.738 -11.141 -9.491 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -1.370 -9.017 -9.923 1.00 0.00 O ATOM 0 H GLU A 542 -3.819 -11.576 -5.561 1.00 0.00 H new ATOM 0 HA GLU A 542 -2.564 -9.243 -6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -3.146 -11.303 -7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -4.804 -10.738 -7.717 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -4.207 -9.740 -9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -3.447 -8.527 -8.629 1.00 0.00 H new ATOM 1440 N GLN A 543 -5.774 -8.715 -5.896 1.00 0.00 N ATOM 1441 CA GLN A 543 -6.716 -7.613 -5.744 1.00 0.00 C ATOM 1442 C GLN A 543 -6.133 -6.603 -4.760 1.00 0.00 C ATOM 1443 O GLN A 543 -6.134 -5.393 -4.997 1.00 0.00 O ATOM 1444 CB GLN A 543 -8.069 -8.123 -5.244 1.00 0.00 C ATOM 1445 CG GLN A 543 -9.171 -7.078 -5.302 1.00 0.00 C ATOM 1446 CD GLN A 543 -10.318 -7.385 -4.359 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -11.095 -8.311 -4.590 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -10.429 -6.606 -3.290 1.00 0.00 N ATOM 0 H GLN A 543 -6.161 -9.642 -5.720 1.00 0.00 H new ATOM 0 HA GLN A 543 -6.876 -7.136 -6.711 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -8.366 -8.986 -5.840 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -7.961 -8.468 -4.216 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -8.754 -6.102 -5.055 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -9.551 -7.013 -6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -9.762 -5.850 -3.139 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -11.182 -6.764 -2.620 1.00 0.00 H new ATOM 1457 N GLU A 544 -5.602 -7.135 -3.666 1.00 0.00 N ATOM 1458 CA GLU A 544 -4.975 -6.327 -2.634 1.00 0.00 C ATOM 1459 C GLU A 544 -3.640 -5.774 -3.123 1.00 0.00 C ATOM 1460 O GLU A 544 -3.249 -4.665 -2.761 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.767 -7.163 -1.369 1.00 0.00 C ATOM 1462 CG GLU A 544 -4.038 -6.422 -0.259 1.00 0.00 C ATOM 1463 CD GLU A 544 -4.816 -6.404 1.042 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -6.052 -6.224 0.992 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -4.191 -6.568 2.110 1.00 0.00 O ATOM 0 H GLU A 544 -5.595 -8.136 -3.472 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.632 -5.488 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -5.738 -7.492 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -4.204 -8.060 -1.626 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -3.068 -6.890 -0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -3.846 -5.397 -0.577 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.936 -6.557 -3.942 1.00 0.00 N ATOM 1473 CA LEU A 545 -1.637 -6.140 -4.464 1.00 0.00 C ATOM 1474 C LEU A 545 -1.753 -4.788 -5.156 1.00 0.00 C ATOM 1475 O LEU A 545 -1.018 -3.844 -4.848 1.00 0.00 O ATOM 1476 CB LEU A 545 -1.111 -7.198 -5.442 1.00 0.00 C ATOM 1477 CG LEU A 545 -0.026 -6.731 -6.417 1.00 0.00 C ATOM 1478 CD1 LEU A 545 1.139 -6.107 -5.668 1.00 0.00 C ATOM 1479 CD2 LEU A 545 0.449 -7.897 -7.269 1.00 0.00 C ATOM 0 H LEU A 545 -3.243 -7.478 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 545 -0.935 -6.041 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -0.717 -8.034 -4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.952 -7.579 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 545 -0.453 -5.971 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 545 1.898 -5.783 -6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 545 0.786 -5.248 -5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.570 -6.842 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 545 1.220 -7.553 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 545 0.859 -8.675 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -0.391 -8.300 -7.835 1.00 0.00 H new ATOM 1491 N GLU A 546 -2.711 -4.696 -6.055 1.00 0.00 N ATOM 1492 CA GLU A 546 -2.973 -3.463 -6.770 1.00 0.00 C ATOM 1493 C GLU A 546 -3.626 -2.442 -5.844 1.00 0.00 C ATOM 1494 O GLU A 546 -3.563 -1.235 -6.087 1.00 0.00 O ATOM 1495 CB GLU A 546 -3.865 -3.731 -7.982 1.00 0.00 C ATOM 1496 CG GLU A 546 -3.304 -4.779 -8.929 1.00 0.00 C ATOM 1497 CD GLU A 546 -1.965 -4.377 -9.514 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -0.928 -4.683 -8.888 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -1.953 -3.756 -10.597 1.00 0.00 O ATOM 0 H GLU A 546 -3.327 -5.468 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 546 -2.025 -3.056 -7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -4.847 -4.054 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -4.010 -2.799 -8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -3.195 -5.724 -8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -4.014 -4.949 -9.738 1.00 0.00 H new ATOM 1506 N ASP A 547 -4.282 -2.939 -4.793 1.00 0.00 N ATOM 1507 CA ASP A 547 -4.980 -2.072 -3.852 1.00 0.00 C ATOM 1508 C ASP A 547 -4.019 -1.258 -2.996 1.00 0.00 C ATOM 1509 O ASP A 547 -4.171 -0.041 -2.864 1.00 0.00 O ATOM 1510 CB ASP A 547 -5.894 -2.902 -2.950 1.00 0.00 C ATOM 1511 CG ASP A 547 -7.203 -2.197 -2.649 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -8.167 -2.384 -3.419 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -7.262 -1.459 -1.644 1.00 0.00 O ATOM 0 H ASP A 547 -4.342 -3.934 -4.576 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.574 -1.372 -4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -6.101 -3.859 -3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -5.378 -3.119 -2.015 1.00 0.00 H new ATOM 1518 N TYR A 548 -3.044 -1.924 -2.393 1.00 0.00 N ATOM 1519 CA TYR A 548 -2.105 -1.231 -1.534 1.00 0.00 C ATOM 1520 C TYR A 548 -1.105 -0.401 -2.334 1.00 0.00 C ATOM 1521 O TYR A 548 -0.750 0.700 -1.912 1.00 0.00 O ATOM 1522 CB TYR A 548 -1.414 -2.200 -0.581 1.00 0.00 C ATOM 1523 CG TYR A 548 -0.698 -3.343 -1.241 1.00 0.00 C ATOM 1524 CD1 TYR A 548 0.417 -3.123 -2.029 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -1.125 -4.650 -1.055 1.00 0.00 C ATOM 1526 CE1 TYR A 548 1.086 -4.171 -2.617 1.00 0.00 C ATOM 1527 CE2 TYR A 548 -0.461 -5.699 -1.630 1.00 0.00 C ATOM 1528 CZ TYR A 548 0.647 -5.460 -2.414 1.00 0.00 C ATOM 1529 OH TYR A 548 1.319 -6.513 -2.989 1.00 0.00 O ATOM 0 H TYR A 548 -2.887 -2.928 -2.483 1.00 0.00 H new ATOM 0 HA TYR A 548 -2.674 -0.527 -0.926 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -0.697 -1.643 0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -2.159 -2.605 0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 548 0.768 -2.113 -2.185 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -1.996 -4.842 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 548 1.952 -3.984 -3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 548 -0.804 -6.711 -1.470 1.00 0.00 H new ATOM 0 HH TYR A 548 0.879 -7.354 -2.745 1.00 0.00 H new ATOM 1539 N ILE A 549 -0.672 -0.882 -3.505 1.00 0.00 N ATOM 1540 CA ILE A 549 0.246 -0.084 -4.317 1.00 0.00 C ATOM 1541 C ILE A 549 -0.433 1.241 -4.649 1.00 0.00 C ATOM 1542 O ILE A 549 0.175 2.313 -4.569 1.00 0.00 O ATOM 1543 CB ILE A 549 0.653 -0.774 -5.637 1.00 0.00 C ATOM 1544 CG1 ILE A 549 1.296 -2.131 -5.367 1.00 0.00 C ATOM 1545 CG2 ILE A 549 1.618 0.116 -6.410 1.00 0.00 C ATOM 1546 CD1 ILE A 549 1.340 -3.029 -6.580 1.00 0.00 C ATOM 0 H ILE A 549 -0.932 -1.786 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 549 1.157 0.055 -3.735 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.246 -0.935 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 549 2.311 -1.977 -5.002 1.00 0.00 H new ATOM 0 HG13 ILE A 549 0.745 -2.634 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 549 1.901 -0.376 -7.340 1.00 0.00 H new ATOM 0 HG22 ILE A 549 1.135 1.067 -6.635 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.509 0.295 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.810 -3.976 -6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 549 0.325 -3.214 -6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 549 1.917 -2.546 -7.369 1.00 0.00 H new ATOM 1558 N ARG A 550 -1.718 1.152 -4.997 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.510 2.332 -5.314 1.00 0.00 C ATOM 1560 C ARG A 550 -2.504 3.289 -4.132 1.00 0.00 C ATOM 1561 O ARG A 550 -2.414 4.505 -4.301 1.00 0.00 O ATOM 1562 CB ARG A 550 -3.947 1.938 -5.658 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.799 3.100 -6.140 1.00 0.00 C ATOM 1564 CD ARG A 550 -5.526 3.778 -4.989 1.00 0.00 C ATOM 1565 NE ARG A 550 -6.336 2.835 -4.221 1.00 0.00 N ATOM 1566 CZ ARG A 550 -7.053 3.172 -3.151 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -7.063 4.428 -2.720 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -7.762 2.253 -2.511 1.00 0.00 N ATOM 0 H ARG A 550 -2.229 0.272 -5.065 1.00 0.00 H new ATOM 0 HA ARG A 550 -2.069 2.826 -6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -3.929 1.168 -6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -4.414 1.497 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -4.168 3.827 -6.651 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -5.526 2.741 -6.869 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -4.799 4.252 -4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -6.165 4.570 -5.380 1.00 0.00 H new ATOM 0 HE ARG A 550 -6.353 1.861 -4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -6.520 5.139 -3.209 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -7.614 4.681 -1.900 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -7.758 1.287 -2.838 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -8.311 2.512 -1.691 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.583 2.725 -2.927 1.00 0.00 N ATOM 1583 CA HIS A 551 -2.569 3.528 -1.711 1.00 0.00 C ATOM 1584 C HIS A 551 -1.320 4.401 -1.682 1.00 0.00 C ATOM 1585 O HIS A 551 -1.378 5.577 -1.324 1.00 0.00 O ATOM 1586 CB HIS A 551 -2.616 2.627 -0.474 1.00 0.00 C ATOM 1587 CG HIS A 551 -3.829 2.843 0.377 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -4.622 3.930 0.528 1.00 0.00 N flip ATOM 1589 CD2 HIS A 551 -4.351 1.872 1.205 1.00 0.00 C flip ATOM 1590 CE1 HIS A 551 -5.599 3.599 1.434 1.00 0.00 C flip ATOM 1591 NE2 HIS A 551 -5.414 2.351 1.827 1.00 0.00 N flip ATOM 0 H HIS A 551 -2.657 1.720 -2.770 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.450 4.169 -1.703 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.586 1.585 -0.792 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -1.724 2.802 0.128 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -3.953 0.875 1.326 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -6.390 4.252 1.771 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -5.993 1.844 2.496 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.194 3.819 -2.085 1.00 0.00 N ATOM 1601 CA VAL A 552 1.065 4.546 -2.130 1.00 0.00 C ATOM 1602 C VAL A 552 0.966 5.697 -3.122 1.00 0.00 C ATOM 1603 O VAL A 552 1.554 6.761 -2.921 1.00 0.00 O ATOM 1604 CB VAL A 552 2.234 3.626 -2.531 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.553 4.383 -2.486 1.00 0.00 C ATOM 1606 CG2 VAL A 552 2.282 2.401 -1.632 1.00 0.00 C ATOM 0 H VAL A 552 -0.131 2.846 -2.384 1.00 0.00 H new ATOM 0 HA VAL A 552 1.260 4.933 -1.130 1.00 0.00 H new ATOM 0 HB VAL A 552 2.072 3.290 -3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.366 3.715 -2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.513 5.224 -3.178 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.726 4.752 -1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 552 3.114 1.763 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 552 2.418 2.714 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 552 1.348 1.846 -1.723 1.00 0.00 H new ATOM 1616 N LEU A 553 0.208 5.476 -4.193 1.00 0.00 N ATOM 1617 CA LEU A 553 0.015 6.494 -5.220 1.00 0.00 C ATOM 1618 C LEU A 553 -0.683 7.719 -4.633 1.00 0.00 C ATOM 1619 O LEU A 553 -0.171 8.836 -4.712 1.00 0.00 O ATOM 1620 CB LEU A 553 -0.813 5.923 -6.376 1.00 0.00 C ATOM 1621 CG LEU A 553 -0.203 6.104 -7.768 1.00 0.00 C ATOM 1622 CD1 LEU A 553 1.142 5.400 -7.858 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -1.154 5.580 -8.836 1.00 0.00 C ATOM 0 H LEU A 553 -0.283 4.600 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 553 0.992 6.797 -5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.967 4.858 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.796 6.393 -6.364 1.00 0.00 H new ATOM 0 HG LEU A 553 -0.044 7.169 -7.940 1.00 0.00 H new ATOM 0 HD11 LEU A 553 1.560 5.540 -8.855 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.823 5.819 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 553 1.009 4.335 -7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -0.706 5.716 -9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.343 4.520 -8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.095 6.129 -8.787 1.00 0.00 H new ATOM 1635 N ASN A 554 -1.853 7.491 -4.036 1.00 0.00 N ATOM 1636 CA ASN A 554 -2.645 8.557 -3.416 1.00 0.00 C ATOM 1637 C ASN A 554 -2.598 9.853 -4.222 1.00 0.00 C ATOM 1638 O ASN A 554 -1.854 10.775 -3.891 1.00 0.00 O ATOM 1639 CB ASN A 554 -2.165 8.820 -1.987 1.00 0.00 C ATOM 1640 CG ASN A 554 -0.653 8.817 -1.866 1.00 0.00 C ATOM 1641 OD1 ASN A 554 -0.059 7.842 -1.408 1.00 0.00 O ATOM 1642 ND2 ASN A 554 -0.023 9.912 -2.275 1.00 0.00 N ATOM 0 H ASN A 554 -2.278 6.566 -3.968 1.00 0.00 H new ATOM 0 HA ASN A 554 -3.679 8.214 -3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -2.550 9.783 -1.650 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -2.580 8.061 -1.324 1.00 0.00 H new ATOM 0 HD21 ASN A 554 0.994 9.968 -2.216 1.00 0.00 H new ATOM 0 HD22 ASN A 554 -0.556 10.698 -2.648 1.00 0.00 H new ATOM 1649 N ARG A 555 -3.408 9.919 -5.275 1.00 0.00 N ATOM 1650 CA ARG A 555 -3.470 11.103 -6.126 1.00 0.00 C ATOM 1651 C ARG A 555 -4.297 10.822 -7.383 1.00 0.00 C ATOM 1652 O ARG A 555 -5.361 11.412 -7.575 1.00 0.00 O ATOM 1653 CB ARG A 555 -2.055 11.582 -6.491 1.00 0.00 C ATOM 1654 CG ARG A 555 -1.971 12.367 -7.793 1.00 0.00 C ATOM 1655 CD ARG A 555 -0.542 12.783 -8.100 1.00 0.00 C ATOM 1656 NE ARG A 555 -0.484 14.050 -8.826 1.00 0.00 N ATOM 1657 CZ ARG A 555 -0.805 14.183 -10.111 1.00 0.00 C ATOM 1658 NH1 ARG A 555 -1.208 13.132 -10.814 1.00 0.00 N ATOM 1659 NH2 ARG A 555 -0.721 15.371 -10.694 1.00 0.00 N ATOM 0 H ARG A 555 -4.032 9.164 -5.560 1.00 0.00 H new ATOM 0 HA ARG A 555 -3.963 11.901 -5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 555 -1.676 12.205 -5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 555 -1.398 10.715 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 555 -2.358 11.760 -8.611 1.00 0.00 H new ATOM 0 HG3 ARG A 555 -2.603 13.253 -7.727 1.00 0.00 H new ATOM 0 HD2 ARG A 555 0.017 12.873 -7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 555 -0.057 12.005 -8.689 1.00 0.00 H new ATOM 0 HE ARG A 555 -0.180 14.881 -8.318 1.00 0.00 H new ATOM 0 HH11 ARG A 555 -1.273 12.216 -10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 555 -1.453 13.240 -11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 555 -0.411 16.181 -10.158 1.00 0.00 H new ATOM 0 HH22 ARG A 555 -0.967 15.474 -11.679 1.00 0.00 H new ATOM 1673 N PRO A 556 -3.826 9.914 -8.257 1.00 0.00 N ATOM 1674 CA PRO A 556 -4.537 9.567 -9.489 1.00 0.00 C ATOM 1675 C PRO A 556 -5.685 8.593 -9.244 1.00 0.00 C ATOM 1676 O PRO A 556 -6.696 8.623 -9.945 1.00 0.00 O ATOM 1677 CB PRO A 556 -3.451 8.902 -10.329 1.00 0.00 C ATOM 1678 CG PRO A 556 -2.566 8.248 -9.327 1.00 0.00 C ATOM 1679 CD PRO A 556 -2.565 9.152 -8.121 1.00 0.00 C ATOM 0 HA PRO A 556 -4.999 10.436 -9.958 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -3.873 8.175 -11.023 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -2.905 9.633 -10.926 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -2.935 7.255 -9.070 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -1.557 8.122 -9.721 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -2.539 8.582 -7.192 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -1.697 9.811 -8.115 1.00 0.00 H new ATOM 1687 N LYS A 557 -5.518 7.720 -8.253 1.00 0.00 N ATOM 1688 CA LYS A 557 -6.539 6.728 -7.930 1.00 0.00 C ATOM 1689 C LYS A 557 -6.841 5.860 -9.147 1.00 0.00 C ATOM 1690 O LYS A 557 -7.957 5.369 -9.315 1.00 0.00 O ATOM 1691 CB LYS A 557 -7.818 7.416 -7.449 1.00 0.00 C ATOM 1692 CG LYS A 557 -7.852 7.653 -5.946 1.00 0.00 C ATOM 1693 CD LYS A 557 -8.927 6.815 -5.272 1.00 0.00 C ATOM 1694 CE LYS A 557 -9.553 7.551 -4.100 1.00 0.00 C ATOM 1695 NZ LYS A 557 -8.997 7.096 -2.795 1.00 0.00 N ATOM 0 H LYS A 557 -4.688 7.680 -7.662 1.00 0.00 H new ATOM 0 HA LYS A 557 -6.159 6.092 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -7.922 8.372 -7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -8.677 6.808 -7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -6.879 7.412 -5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -8.035 8.709 -5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -9.699 6.560 -5.998 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -8.494 5.877 -4.925 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -9.384 8.622 -4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -10.632 7.396 -4.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -9.451 7.623 -2.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -9.180 6.079 -2.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -7.971 7.268 -2.776 1.00 0.00 H new ATOM 1709 N TRP A 558 -5.834 5.688 -9.997 1.00 0.00 N ATOM 1710 CA TRP A 558 -5.976 4.894 -11.209 1.00 0.00 C ATOM 1711 C TRP A 558 -5.941 3.402 -10.910 1.00 0.00 C ATOM 1712 O TRP A 558 -6.800 2.644 -11.360 1.00 0.00 O ATOM 1713 CB TRP A 558 -4.858 5.238 -12.193 1.00 0.00 C ATOM 1714 CG TRP A 558 -5.339 5.409 -13.597 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -5.351 6.563 -14.316 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -5.877 4.394 -14.451 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -5.872 6.337 -15.566 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -6.201 5.010 -15.674 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -6.119 3.026 -14.301 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -6.753 4.304 -16.741 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -6.665 2.326 -15.359 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -6.978 2.966 -16.565 1.00 0.00 C ATOM 0 H TRP A 558 -4.906 6.091 -9.866 1.00 0.00 H new ATOM 0 HA TRP A 558 -6.945 5.133 -11.647 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -4.369 6.157 -11.869 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -4.106 4.450 -12.167 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -5.001 7.519 -13.956 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -5.994 7.040 -16.295 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -5.883 2.525 -13.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -6.994 4.795 -17.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -6.854 1.268 -15.255 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -7.406 2.391 -17.373 1.00 0.00 H new ATOM 1733 N LEU A 559 -4.926 2.988 -10.166 1.00 0.00 N ATOM 1734 CA LEU A 559 -4.747 1.587 -9.821 1.00 0.00 C ATOM 1735 C LEU A 559 -6.002 0.993 -9.192 1.00 0.00 C ATOM 1736 O LEU A 559 -6.242 -0.208 -9.296 1.00 0.00 O ATOM 1737 CB LEU A 559 -3.545 1.432 -8.888 1.00 0.00 C ATOM 1738 CG LEU A 559 -2.172 1.562 -9.567 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -2.251 2.435 -10.819 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -1.156 2.126 -8.588 1.00 0.00 C ATOM 0 H LEU A 559 -4.210 3.608 -9.788 1.00 0.00 H new ATOM 0 HA LEU A 559 -4.559 1.033 -10.741 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -3.616 2.183 -8.101 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -3.603 0.457 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 559 -1.852 0.567 -9.876 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -1.264 2.507 -11.275 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -2.948 1.990 -11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -2.598 3.432 -10.546 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -0.187 2.214 -9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -1.483 3.110 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.069 1.459 -7.730 1.00 0.00 H new ATOM 1752 N MET A 560 -6.814 1.835 -8.561 1.00 0.00 N ATOM 1753 CA MET A 560 -8.052 1.368 -7.948 1.00 0.00 C ATOM 1754 C MET A 560 -8.928 0.703 -9.004 1.00 0.00 C ATOM 1755 O MET A 560 -9.382 -0.433 -8.838 1.00 0.00 O ATOM 1756 CB MET A 560 -8.799 2.534 -7.294 1.00 0.00 C ATOM 1757 CG MET A 560 -9.331 2.212 -5.907 1.00 0.00 C ATOM 1758 SD MET A 560 -10.788 1.150 -5.952 1.00 0.00 S ATOM 1759 CE MET A 560 -10.036 -0.464 -5.761 1.00 0.00 C ATOM 0 H MET A 560 -6.640 2.835 -8.461 1.00 0.00 H new ATOM 0 HA MET A 560 -7.811 0.639 -7.174 1.00 0.00 H new ATOM 0 HB2 MET A 560 -8.130 3.392 -7.228 1.00 0.00 H new ATOM 0 HB3 MET A 560 -9.631 2.827 -7.934 1.00 0.00 H new ATOM 0 HG2 MET A 560 -8.548 1.724 -5.326 1.00 0.00 H new ATOM 0 HG3 MET A 560 -9.578 3.140 -5.392 1.00 0.00 H new ATOM 0 HE1 MET A 560 -10.225 -1.061 -6.653 1.00 0.00 H new ATOM 0 HE2 MET A 560 -8.961 -0.350 -5.622 1.00 0.00 H new ATOM 0 HE3 MET A 560 -10.464 -0.964 -4.892 1.00 0.00 H new ATOM 1769 N LEU A 561 -9.134 1.411 -10.109 1.00 0.00 N ATOM 1770 CA LEU A 561 -9.924 0.886 -11.210 1.00 0.00 C ATOM 1771 C LEU A 561 -9.201 -0.296 -11.831 1.00 0.00 C ATOM 1772 O LEU A 561 -9.824 -1.276 -12.234 1.00 0.00 O ATOM 1773 CB LEU A 561 -10.176 1.960 -12.269 1.00 0.00 C ATOM 1774 CG LEU A 561 -11.075 1.520 -13.427 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -11.755 2.721 -14.064 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -10.274 0.747 -14.464 1.00 0.00 C ATOM 0 H LEU A 561 -8.764 2.349 -10.263 1.00 0.00 H new ATOM 0 HA LEU A 561 -10.890 0.564 -10.821 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -10.627 2.827 -11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -9.217 2.283 -12.674 1.00 0.00 H new ATOM 0 HG LEU A 561 -11.846 0.861 -13.029 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -12.389 2.387 -14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -12.365 3.232 -13.319 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -10.999 3.407 -14.446 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -10.931 0.443 -15.279 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -9.479 1.381 -14.856 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -9.837 -0.138 -14.001 1.00 0.00 H new ATOM 1788 N LYS A 562 -7.874 -0.204 -11.887 1.00 0.00 N ATOM 1789 CA LYS A 562 -7.065 -1.280 -12.436 1.00 0.00 C ATOM 1790 C LYS A 562 -7.248 -2.531 -11.590 1.00 0.00 C ATOM 1791 O LYS A 562 -7.304 -3.647 -12.105 1.00 0.00 O ATOM 1792 CB LYS A 562 -5.586 -0.883 -12.481 1.00 0.00 C ATOM 1793 CG LYS A 562 -4.654 -2.018 -12.885 1.00 0.00 C ATOM 1794 CD LYS A 562 -5.229 -2.847 -14.025 1.00 0.00 C ATOM 1795 CE LYS A 562 -5.065 -2.143 -15.362 1.00 0.00 C ATOM 1796 NZ LYS A 562 -3.870 -2.630 -16.104 1.00 0.00 N ATOM 0 H LYS A 562 -7.342 0.602 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 562 -7.391 -1.480 -13.457 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -5.463 -0.058 -13.182 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -5.289 -0.514 -11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -3.690 -1.607 -13.186 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -4.472 -2.662 -12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -4.731 -3.816 -14.059 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -6.286 -3.038 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -5.957 -2.302 -15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -4.978 -1.069 -15.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -3.794 -2.125 -17.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -3.015 -2.456 -15.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -3.965 -3.650 -16.283 1.00 0.00 H new ATOM 1810 N VAL A 563 -7.367 -2.326 -10.284 1.00 0.00 N ATOM 1811 CA VAL A 563 -7.573 -3.429 -9.359 1.00 0.00 C ATOM 1812 C VAL A 563 -8.846 -4.177 -9.739 1.00 0.00 C ATOM 1813 O VAL A 563 -8.868 -5.409 -9.826 1.00 0.00 O ATOM 1814 CB VAL A 563 -7.702 -2.916 -7.908 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -8.038 -4.055 -6.954 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -6.427 -2.209 -7.472 1.00 0.00 C ATOM 0 H VAL A 563 -7.324 -1.407 -9.844 1.00 0.00 H new ATOM 0 HA VAL A 563 -6.712 -4.094 -9.419 1.00 0.00 H new ATOM 0 HB VAL A 563 -8.521 -2.197 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -8.123 -3.666 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -8.984 -4.510 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -7.248 -4.805 -6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -6.539 -1.855 -6.447 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -5.589 -2.904 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -6.238 -1.361 -8.130 1.00 0.00 H new ATOM 1826 N LYS A 564 -9.897 -3.411 -9.998 1.00 0.00 N ATOM 1827 CA LYS A 564 -11.172 -3.984 -10.401 1.00 0.00 C ATOM 1828 C LYS A 564 -11.087 -4.470 -11.842 1.00 0.00 C ATOM 1829 O LYS A 564 -11.724 -5.452 -12.221 1.00 0.00 O ATOM 1830 CB LYS A 564 -12.297 -2.958 -10.245 1.00 0.00 C ATOM 1831 CG LYS A 564 -13.268 -3.295 -9.124 1.00 0.00 C ATOM 1832 CD LYS A 564 -12.949 -2.518 -7.857 1.00 0.00 C ATOM 1833 CE LYS A 564 -14.092 -2.587 -6.858 1.00 0.00 C ATOM 1834 NZ LYS A 564 -14.349 -3.981 -6.402 1.00 0.00 N ATOM 0 H LYS A 564 -9.891 -2.393 -9.936 1.00 0.00 H new ATOM 0 HA LYS A 564 -11.397 -4.833 -9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -11.861 -1.977 -10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -12.847 -2.887 -11.183 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -14.286 -3.070 -9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -13.228 -4.364 -8.916 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -12.043 -2.918 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -12.747 -1.477 -8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -13.859 -1.961 -5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -14.996 -2.181 -7.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -15.125 -3.982 -5.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -14.613 -4.570 -7.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -13.490 -4.366 -5.960 1.00 0.00 H new ATOM 1848 N GLU A 565 -10.272 -3.779 -12.634 1.00 0.00 N ATOM 1849 CA GLU A 565 -10.071 -4.140 -14.028 1.00 0.00 C ATOM 1850 C GLU A 565 -9.415 -5.497 -14.122 1.00 0.00 C ATOM 1851 O GLU A 565 -9.780 -6.316 -14.954 1.00 0.00 O ATOM 1852 CB GLU A 565 -9.171 -3.126 -14.727 1.00 0.00 C ATOM 1853 CG GLU A 565 -9.645 -2.750 -16.123 1.00 0.00 C ATOM 1854 CD GLU A 565 -8.728 -3.271 -17.215 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -7.545 -3.541 -16.920 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -9.194 -3.408 -18.366 1.00 0.00 O ATOM 0 H GLU A 565 -9.740 -2.964 -12.330 1.00 0.00 H new ATOM 0 HA GLU A 565 -11.048 -4.156 -14.511 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -9.112 -2.224 -14.117 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -8.162 -3.533 -14.792 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -10.649 -3.144 -16.279 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -9.713 -1.665 -16.199 1.00 0.00 H new ATOM 1863 N GLN A 566 -8.422 -5.710 -13.273 1.00 0.00 N ATOM 1864 CA GLN A 566 -7.683 -6.955 -13.266 1.00 0.00 C ATOM 1865 C GLN A 566 -8.539 -8.110 -12.747 1.00 0.00 C ATOM 1866 O GLN A 566 -8.375 -9.258 -13.165 1.00 0.00 O ATOM 1867 CB GLN A 566 -6.421 -6.818 -12.412 1.00 0.00 C ATOM 1868 CG GLN A 566 -5.323 -6.001 -13.073 1.00 0.00 C ATOM 1869 CD GLN A 566 -3.980 -6.705 -13.055 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -3.430 -7.043 -14.103 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -3.447 -6.929 -11.860 1.00 0.00 N ATOM 0 H GLN A 566 -8.111 -5.031 -12.578 1.00 0.00 H new ATOM 0 HA GLN A 566 -7.400 -7.178 -14.295 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -6.685 -6.354 -11.461 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -6.036 -7.812 -12.186 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -5.604 -5.789 -14.105 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -5.233 -5.041 -12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -3.939 -6.631 -11.018 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -2.545 -7.399 -11.784 1.00 0.00 H new ATOM 1880 N GLU A 567 -9.465 -7.797 -11.845 1.00 0.00 N ATOM 1881 CA GLU A 567 -10.353 -8.813 -11.287 1.00 0.00 C ATOM 1882 C GLU A 567 -11.367 -9.195 -12.337 1.00 0.00 C ATOM 1883 O GLU A 567 -11.499 -10.362 -12.732 1.00 0.00 O ATOM 1884 CB GLU A 567 -11.055 -8.290 -10.031 1.00 0.00 C ATOM 1885 CG GLU A 567 -10.357 -8.675 -8.737 1.00 0.00 C ATOM 1886 CD GLU A 567 -10.982 -9.890 -8.078 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -12.227 -9.984 -8.068 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -10.227 -10.745 -7.572 1.00 0.00 O ATOM 0 H GLU A 567 -9.620 -6.855 -11.487 1.00 0.00 H new ATOM 0 HA GLU A 567 -9.770 -9.688 -11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -11.122 -7.204 -10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -12.076 -8.671 -10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -9.306 -8.877 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -10.391 -7.833 -8.045 1.00 0.00 H new ATOM 1895 N LYS A 568 -12.047 -8.178 -12.835 1.00 0.00 N ATOM 1896 CA LYS A 568 -13.006 -8.374 -13.886 1.00 0.00 C ATOM 1897 C LYS A 568 -12.273 -8.936 -15.087 1.00 0.00 C ATOM 1898 O LYS A 568 -12.817 -9.738 -15.835 1.00 0.00 O ATOM 1899 CB LYS A 568 -13.696 -7.057 -14.242 1.00 0.00 C ATOM 1900 CG LYS A 568 -14.470 -6.448 -13.085 1.00 0.00 C ATOM 1901 CD LYS A 568 -15.818 -7.125 -12.897 1.00 0.00 C ATOM 1902 CE LYS A 568 -15.749 -8.223 -11.848 1.00 0.00 C ATOM 1903 NZ LYS A 568 -16.791 -9.264 -12.064 1.00 0.00 N ATOM 0 H LYS A 568 -11.947 -7.212 -12.523 1.00 0.00 H new ATOM 0 HA LYS A 568 -13.781 -9.068 -13.561 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -12.946 -6.343 -14.583 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -14.377 -7.226 -15.076 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -13.886 -6.537 -12.169 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -14.619 -5.383 -13.266 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -16.560 -6.384 -12.601 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -16.150 -7.547 -13.846 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -14.763 -8.686 -11.872 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -15.872 -7.786 -10.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -16.710 -9.994 -11.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -17.734 -8.827 -12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -16.658 -9.699 -12.999 1.00 0.00 H new ATOM 1917 N THR A 569 -11.012 -8.509 -15.253 1.00 0.00 N ATOM 1918 CA THR A 569 -10.184 -8.972 -16.360 1.00 0.00 C ATOM 1919 C THR A 569 -10.211 -10.488 -16.386 1.00 0.00 C ATOM 1920 O THR A 569 -10.458 -11.095 -17.428 1.00 0.00 O ATOM 1921 CB THR A 569 -8.744 -8.462 -16.225 1.00 0.00 C ATOM 1922 OG1 THR A 569 -8.606 -7.189 -16.832 1.00 0.00 O ATOM 1923 CG2 THR A 569 -7.704 -9.372 -16.851 1.00 0.00 C ATOM 0 H THR A 569 -10.550 -7.845 -14.632 1.00 0.00 H new ATOM 0 HA THR A 569 -10.582 -8.578 -17.295 1.00 0.00 H new ATOM 0 HB THR A 569 -8.564 -8.423 -15.151 1.00 0.00 H new ATOM 0 HG1 THR A 569 -9.252 -6.567 -16.437 1.00 0.00 H new ATOM 0 HG21 THR A 569 -6.713 -8.941 -16.713 1.00 0.00 H new ATOM 0 HG22 THR A 569 -7.743 -10.351 -16.374 1.00 0.00 H new ATOM 0 HG23 THR A 569 -7.908 -9.479 -17.916 1.00 0.00 H new ATOM 1931 N GLU A 570 -10.020 -11.099 -15.218 1.00 0.00 N ATOM 1932 CA GLU A 570 -10.101 -12.546 -15.124 1.00 0.00 C ATOM 1933 C GLU A 570 -11.462 -12.952 -15.670 1.00 0.00 C ATOM 1934 O GLU A 570 -11.594 -13.902 -16.449 1.00 0.00 O ATOM 1935 CB GLU A 570 -9.940 -13.011 -13.676 1.00 0.00 C ATOM 1936 CG GLU A 570 -8.715 -12.435 -12.984 1.00 0.00 C ATOM 1937 CD GLU A 570 -7.953 -13.474 -12.185 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -8.342 -13.734 -11.027 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -6.969 -14.030 -12.717 1.00 0.00 O ATOM 0 H GLU A 570 -9.812 -10.621 -14.341 1.00 0.00 H new ATOM 0 HA GLU A 570 -9.299 -13.011 -15.696 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -10.830 -12.732 -13.112 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -9.879 -14.099 -13.657 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -8.052 -11.999 -13.731 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -9.024 -11.627 -12.321 1.00 0.00 H new ATOM 1946 N ALA A 571 -12.469 -12.165 -15.290 1.00 0.00 N ATOM 1947 CA ALA A 571 -13.822 -12.382 -15.774 1.00 0.00 C ATOM 1948 C ALA A 571 -13.854 -12.215 -17.289 1.00 0.00 C ATOM 1949 O ALA A 571 -14.642 -12.857 -17.972 1.00 0.00 O ATOM 1950 CB ALA A 571 -14.798 -11.420 -15.108 1.00 0.00 C ATOM 0 H ALA A 571 -12.369 -11.376 -14.651 1.00 0.00 H new ATOM 0 HA ALA A 571 -14.129 -13.396 -15.519 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -15.804 -11.602 -15.487 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -14.783 -11.575 -14.029 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -14.507 -10.394 -15.331 1.00 0.00 H new ATOM 1956 N GLU A 572 -12.970 -11.353 -17.806 1.00 0.00 N ATOM 1957 CA GLU A 572 -12.876 -11.115 -19.241 1.00 0.00 C ATOM 1958 C GLU A 572 -12.457 -12.395 -19.939 1.00 0.00 C ATOM 1959 O GLU A 572 -13.068 -12.811 -20.922 1.00 0.00 O ATOM 1960 CB GLU A 572 -11.860 -10.008 -19.541 1.00 0.00 C ATOM 1961 CG GLU A 572 -12.345 -8.992 -20.564 1.00 0.00 C ATOM 1962 CD GLU A 572 -11.653 -7.650 -20.428 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -10.518 -7.618 -19.910 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -12.248 -6.631 -20.839 1.00 0.00 O ATOM 0 H GLU A 572 -12.311 -10.811 -17.247 1.00 0.00 H new ATOM 0 HA GLU A 572 -13.852 -10.797 -19.608 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -11.617 -9.489 -18.614 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -10.938 -10.462 -19.903 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -12.176 -9.383 -21.567 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -13.421 -8.855 -20.452 1.00 0.00 H new ATOM 1971 N ARG A 573 -11.428 -13.041 -19.396 1.00 0.00 N ATOM 1972 CA ARG A 573 -10.956 -14.301 -19.948 1.00 0.00 C ATOM 1973 C ARG A 573 -12.128 -15.263 -20.030 1.00 0.00 C ATOM 1974 O ARG A 573 -12.230 -16.072 -20.951 1.00 0.00 O ATOM 1975 CB ARG A 573 -9.842 -14.899 -19.081 1.00 0.00 C ATOM 1976 CG ARG A 573 -8.890 -13.863 -18.503 1.00 0.00 C ATOM 1977 CD ARG A 573 -7.586 -14.497 -18.048 1.00 0.00 C ATOM 1978 NE ARG A 573 -6.854 -13.640 -17.119 1.00 0.00 N ATOM 1979 CZ ARG A 573 -5.844 -14.060 -16.361 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -5.442 -15.324 -16.421 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -5.232 -13.215 -15.543 1.00 0.00 N ATOM 0 H ARG A 573 -10.911 -12.713 -18.580 1.00 0.00 H new ATOM 0 HA ARG A 573 -10.544 -14.126 -20.942 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -10.293 -15.461 -18.263 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -9.271 -15.610 -19.679 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -8.682 -13.100 -19.253 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -9.365 -13.361 -17.660 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -7.796 -15.454 -17.570 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -6.962 -14.705 -18.917 1.00 0.00 H new ATOM 0 HE ARG A 573 -7.133 -12.662 -17.047 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -5.908 -15.978 -17.050 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -4.667 -15.641 -15.838 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -5.535 -12.242 -15.494 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -4.458 -13.538 -14.962 1.00 0.00 H new ATOM 1995 N ARG A 574 -13.027 -15.140 -19.056 1.00 0.00 N ATOM 1996 CA ARG A 574 -14.218 -15.969 -19.005 1.00 0.00 C ATOM 1997 C ARG A 574 -15.357 -15.323 -19.796 1.00 0.00 C ATOM 1998 O ARG A 574 -16.244 -16.017 -20.292 1.00 0.00 O ATOM 1999 CB ARG A 574 -14.648 -16.197 -17.555 1.00 0.00 C ATOM 2000 CG ARG A 574 -15.079 -17.626 -17.266 1.00 0.00 C ATOM 2001 CD ARG A 574 -16.593 -17.767 -17.288 1.00 0.00 C ATOM 2002 NE ARG A 574 -17.017 -19.141 -17.031 1.00 0.00 N ATOM 2003 CZ ARG A 574 -16.991 -19.712 -15.829 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -16.562 -19.032 -14.773 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -17.394 -20.967 -15.682 1.00 0.00 N ATOM 0 H ARG A 574 -12.948 -14.470 -18.291 1.00 0.00 H new ATOM 0 HA ARG A 574 -13.983 -16.933 -19.457 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -13.822 -15.935 -16.894 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -15.471 -15.523 -17.319 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -14.639 -18.296 -18.005 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -14.698 -17.932 -16.292 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -17.030 -17.106 -16.539 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -16.973 -17.445 -18.258 1.00 0.00 H new ATOM 0 HE ARG A 574 -17.353 -19.695 -17.819 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -16.250 -18.067 -14.880 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -16.544 -19.475 -13.854 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -17.724 -21.495 -16.490 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -17.374 -21.404 -14.761 1.00 0.00 H new ATOM 2019 N LYS A 575 -15.337 -13.989 -19.907 1.00 0.00 N ATOM 2020 CA LYS A 575 -16.382 -13.277 -20.635 1.00 0.00 C ATOM 2021 C LYS A 575 -15.806 -12.531 -21.845 1.00 0.00 C ATOM 2022 O LYS A 575 -15.596 -13.129 -22.900 1.00 0.00 O ATOM 2023 CB LYS A 575 -17.115 -12.317 -19.692 1.00 0.00 C ATOM 2024 CG LYS A 575 -17.800 -13.012 -18.525 1.00 0.00 C ATOM 2025 CD LYS A 575 -18.926 -13.920 -18.994 1.00 0.00 C ATOM 2026 CE LYS A 575 -19.045 -15.156 -18.116 1.00 0.00 C ATOM 2027 NZ LYS A 575 -20.427 -15.709 -18.122 1.00 0.00 N ATOM 0 H LYS A 575 -14.615 -13.391 -19.505 1.00 0.00 H new ATOM 0 HA LYS A 575 -17.098 -14.006 -21.015 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -16.403 -11.589 -19.303 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -17.860 -11.761 -20.261 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -17.068 -13.598 -17.969 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -18.197 -12.264 -17.838 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -19.867 -13.371 -18.981 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -18.747 -14.221 -20.026 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -18.348 -15.918 -18.465 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -18.759 -14.905 -17.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -20.467 -16.550 -17.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -21.090 -14.991 -17.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -20.691 -15.972 -19.093 1.00 0.00 H new ATOM 2041 N ASP A 576 -15.551 -11.228 -21.690 1.00 0.00 N ATOM 2042 CA ASP A 576 -14.999 -10.406 -22.767 1.00 0.00 C ATOM 2043 C ASP A 576 -15.832 -10.506 -24.046 1.00 0.00 C ATOM 2044 O ASP A 576 -16.656 -11.408 -24.198 1.00 0.00 O ATOM 2045 CB ASP A 576 -13.541 -10.794 -23.047 1.00 0.00 C ATOM 2046 CG ASP A 576 -13.407 -12.024 -23.928 1.00 0.00 C ATOM 2047 OD1 ASP A 576 -13.654 -11.912 -25.146 1.00 0.00 O ATOM 2048 OD2 ASP A 576 -13.055 -13.099 -23.397 1.00 0.00 O ATOM 0 H ASP A 576 -15.720 -10.719 -20.822 1.00 0.00 H new ATOM 0 HA ASP A 576 -15.032 -9.369 -22.434 1.00 0.00 H new ATOM 0 HB2 ASP A 576 -13.034 -9.956 -23.525 1.00 0.00 H new ATOM 0 HB3 ASP A 576 -13.032 -10.976 -22.100 1.00 0.00 H new ATOM 2053 N PHE A 577 -15.601 -9.569 -24.961 1.00 0.00 N ATOM 2054 CA PHE A 577 -16.311 -9.535 -26.236 1.00 0.00 C ATOM 2055 C PHE A 577 -17.826 -9.470 -26.036 1.00 0.00 C ATOM 2056 O PHE A 577 -18.418 -8.391 -26.069 1.00 0.00 O ATOM 2057 CB PHE A 577 -15.939 -10.754 -27.085 1.00 0.00 C ATOM 2058 CG PHE A 577 -15.044 -10.427 -28.246 1.00 0.00 C ATOM 2059 CD1 PHE A 577 -13.817 -9.816 -28.042 1.00 0.00 C ATOM 2060 CD2 PHE A 577 -15.429 -10.731 -29.543 1.00 0.00 C ATOM 2061 CE1 PHE A 577 -12.991 -9.514 -29.108 1.00 0.00 C ATOM 2062 CE2 PHE A 577 -14.609 -10.430 -30.613 1.00 0.00 C ATOM 2063 CZ PHE A 577 -13.388 -9.821 -30.396 1.00 0.00 C ATOM 0 H PHE A 577 -14.922 -8.817 -24.841 1.00 0.00 H new ATOM 0 HA PHE A 577 -16.006 -8.629 -26.760 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -15.444 -11.490 -26.452 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -16.852 -11.218 -27.460 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -13.502 -9.573 -27.038 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -16.381 -11.209 -29.719 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -12.037 -9.039 -28.935 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -14.922 -10.670 -31.618 1.00 0.00 H new ATOM 0 HZ PHE A 577 -12.745 -9.585 -31.231 1.00 0.00 H new ATOM 2073 N LEU A 578 -18.451 -10.629 -25.842 1.00 0.00 N ATOM 2074 CA LEU A 578 -19.896 -10.697 -25.654 1.00 0.00 C ATOM 2075 C LEU A 578 -20.300 -10.249 -24.251 1.00 0.00 C ATOM 2076 O LEU A 578 -21.072 -9.304 -24.091 1.00 0.00 O ATOM 2077 CB LEU A 578 -20.395 -12.121 -25.913 1.00 0.00 C ATOM 2078 CG LEU A 578 -21.267 -12.283 -27.160 1.00 0.00 C ATOM 2079 CD1 LEU A 578 -20.452 -12.017 -28.417 1.00 0.00 C ATOM 2080 CD2 LEU A 578 -21.879 -13.674 -27.204 1.00 0.00 C ATOM 0 H LEU A 578 -17.979 -11.533 -25.811 1.00 0.00 H new ATOM 0 HA LEU A 578 -20.357 -10.016 -26.370 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -19.533 -12.782 -26.003 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -20.963 -12.455 -25.045 1.00 0.00 H new ATOM 0 HG LEU A 578 -22.076 -11.553 -27.114 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -21.087 -12.137 -29.295 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -20.060 -11.000 -28.388 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -19.624 -12.723 -28.470 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -22.496 -13.772 -28.097 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -21.085 -14.420 -27.228 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -22.495 -13.828 -26.318 1.00 0.00 H new ATOM 2092 N THR A 579 -19.785 -10.937 -23.237 1.00 0.00 N ATOM 2093 CA THR A 579 -20.108 -10.611 -21.852 1.00 0.00 C ATOM 2094 C THR A 579 -19.061 -9.685 -21.237 1.00 0.00 C ATOM 2095 O THR A 579 -18.839 -9.701 -20.025 1.00 0.00 O ATOM 2096 CB THR A 579 -20.232 -11.890 -21.022 1.00 0.00 C ATOM 2097 OG1 THR A 579 -19.537 -12.959 -21.640 1.00 0.00 O ATOM 2098 CG2 THR A 579 -21.666 -12.333 -20.819 1.00 0.00 C ATOM 0 H THR A 579 -19.144 -11.722 -23.348 1.00 0.00 H new ATOM 0 HA THR A 579 -21.064 -10.087 -21.847 1.00 0.00 H new ATOM 0 HB THR A 579 -19.801 -11.648 -20.051 1.00 0.00 H new ATOM 0 HG1 THR A 579 -20.124 -13.742 -21.695 1.00 0.00 H new ATOM 0 HG21 THR A 579 -21.684 -13.245 -20.223 1.00 0.00 H new ATOM 0 HG22 THR A 579 -22.219 -11.550 -20.301 1.00 0.00 H new ATOM 0 HG23 THR A 579 -22.129 -12.523 -21.787 1.00 0.00 H new ATOM 2106 N ALA A 580 -18.427 -8.869 -22.074 1.00 0.00 N ATOM 2107 CA ALA A 580 -17.413 -7.927 -21.609 1.00 0.00 C ATOM 2108 C ALA A 580 -18.004 -6.891 -20.651 1.00 0.00 C ATOM 2109 O ALA A 580 -17.268 -6.150 -19.998 1.00 0.00 O ATOM 2110 CB ALA A 580 -16.756 -7.235 -22.793 1.00 0.00 C ATOM 0 H ALA A 580 -18.598 -8.841 -23.079 1.00 0.00 H new ATOM 0 HA ALA A 580 -16.659 -8.493 -21.062 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -16.002 -6.535 -22.433 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -16.283 -7.980 -23.433 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -17.511 -6.693 -23.363 1.00 0.00 H new ATOM 2116 N ALA A 581 -19.334 -6.834 -20.578 1.00 0.00 N ATOM 2117 CA ALA A 581 -20.018 -5.880 -19.711 1.00 0.00 C ATOM 2118 C ALA A 581 -19.481 -5.924 -18.282 1.00 0.00 C ATOM 2119 O ALA A 581 -19.497 -4.915 -17.577 1.00 0.00 O ATOM 2120 CB ALA A 581 -21.516 -6.148 -19.718 1.00 0.00 C ATOM 0 H ALA A 581 -19.958 -7.439 -21.111 1.00 0.00 H new ATOM 0 HA ALA A 581 -19.827 -4.881 -20.103 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.017 -5.431 -19.068 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -21.899 -6.047 -20.733 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -21.706 -7.159 -19.358 1.00 0.00 H new ATOM 2126 N ARG A 582 -19.006 -7.092 -17.857 1.00 0.00 N ATOM 2127 CA ARG A 582 -18.470 -7.246 -16.510 1.00 0.00 C ATOM 2128 C ARG A 582 -17.349 -6.242 -16.254 1.00 0.00 C ATOM 2129 O ARG A 582 -17.334 -5.560 -15.229 1.00 0.00 O ATOM 2130 CB ARG A 582 -17.952 -8.670 -16.303 1.00 0.00 C ATOM 2131 CG ARG A 582 -19.000 -9.742 -16.561 1.00 0.00 C ATOM 2132 CD ARG A 582 -20.100 -9.710 -15.513 1.00 0.00 C ATOM 2133 NE ARG A 582 -19.761 -10.510 -14.339 1.00 0.00 N ATOM 2134 CZ ARG A 582 -19.881 -11.834 -14.285 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -20.329 -12.512 -15.336 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -19.551 -12.484 -13.177 1.00 0.00 N ATOM 0 H ARG A 582 -18.982 -7.940 -18.423 1.00 0.00 H new ATOM 0 HA ARG A 582 -19.275 -7.054 -15.801 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -17.102 -8.838 -16.964 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -17.586 -8.770 -15.281 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -19.434 -9.597 -17.550 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -18.525 -10.723 -16.562 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -20.281 -8.679 -15.209 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -21.027 -10.081 -15.949 1.00 0.00 H new ATOM 0 HE ARG A 582 -19.412 -10.025 -13.512 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -20.583 -12.018 -16.191 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -20.419 -13.527 -15.288 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -19.206 -11.969 -12.367 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -19.643 -13.499 -13.135 1.00 0.00 H new ATOM 2150 N ILE A 583 -16.416 -6.156 -17.195 1.00 0.00 N ATOM 2151 CA ILE A 583 -15.293 -5.235 -17.077 1.00 0.00 C ATOM 2152 C ILE A 583 -15.747 -3.790 -17.252 1.00 0.00 C ATOM 2153 O ILE A 583 -15.455 -2.932 -16.425 1.00 0.00 O ATOM 2154 CB ILE A 583 -14.193 -5.533 -18.117 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -13.960 -7.047 -18.246 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -12.906 -4.805 -17.750 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -12.751 -7.569 -17.495 1.00 0.00 C ATOM 0 H ILE A 583 -16.415 -6.714 -18.049 1.00 0.00 H new ATOM 0 HA ILE A 583 -14.884 -5.376 -16.076 1.00 0.00 H new ATOM 0 HB ILE A 583 -14.524 -5.166 -19.088 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -14.847 -7.569 -17.887 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -13.850 -7.295 -19.302 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -12.139 -5.025 -18.493 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -13.090 -3.731 -17.725 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -12.567 -5.138 -16.769 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -12.667 -8.645 -17.644 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -11.851 -7.080 -17.868 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -12.864 -7.358 -16.432 1.00 0.00 H new ATOM 2169 N ALA A 584 -16.459 -3.529 -18.344 1.00 0.00 N ATOM 2170 CA ALA A 584 -16.946 -2.186 -18.636 1.00 0.00 C ATOM 2171 C ALA A 584 -17.826 -1.655 -17.511 1.00 0.00 C ATOM 2172 O ALA A 584 -17.603 -0.556 -17.004 1.00 0.00 O ATOM 2173 CB ALA A 584 -17.709 -2.182 -19.949 1.00 0.00 C ATOM 0 H ALA A 584 -16.711 -4.230 -19.041 1.00 0.00 H new ATOM 0 HA ALA A 584 -16.083 -1.526 -18.722 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -18.068 -1.174 -20.158 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -17.050 -2.506 -20.754 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -18.557 -2.863 -19.879 1.00 0.00 H new ATOM 2179 N LYS A 585 -18.827 -2.438 -17.124 1.00 0.00 N ATOM 2180 CA LYS A 585 -19.738 -2.040 -16.057 1.00 0.00 C ATOM 2181 C LYS A 585 -18.972 -1.747 -14.771 1.00 0.00 C ATOM 2182 O LYS A 585 -19.266 -0.782 -14.065 1.00 0.00 O ATOM 2183 CB LYS A 585 -20.777 -3.135 -15.807 1.00 0.00 C ATOM 2184 CG LYS A 585 -21.826 -2.754 -14.776 1.00 0.00 C ATOM 2185 CD LYS A 585 -22.315 -3.968 -14.003 1.00 0.00 C ATOM 2186 CE LYS A 585 -23.018 -3.565 -12.718 1.00 0.00 C ATOM 2187 NZ LYS A 585 -23.988 -4.603 -12.267 1.00 0.00 N ATOM 0 H LYS A 585 -19.028 -3.351 -17.533 1.00 0.00 H new ATOM 0 HA LYS A 585 -20.250 -1.130 -16.371 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -21.274 -3.374 -16.747 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -20.267 -4.040 -15.477 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -21.408 -2.024 -14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -22.669 -2.274 -15.273 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -22.997 -4.546 -14.626 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -21.470 -4.616 -13.769 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -22.277 -3.396 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -23.541 -2.621 -12.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -24.447 -4.291 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -24.710 -4.746 -13.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -23.485 -5.497 -12.096 1.00 0.00 H new ATOM 2201 N GLU A 586 -17.987 -2.587 -14.474 1.00 0.00 N ATOM 2202 CA GLU A 586 -17.178 -2.420 -13.275 1.00 0.00 C ATOM 2203 C GLU A 586 -16.257 -1.206 -13.398 1.00 0.00 C ATOM 2204 O GLU A 586 -16.187 -0.382 -12.485 1.00 0.00 O ATOM 2205 CB GLU A 586 -16.370 -3.690 -13.003 1.00 0.00 C ATOM 2206 CG GLU A 586 -15.421 -3.571 -11.819 1.00 0.00 C ATOM 2207 CD GLU A 586 -15.706 -4.598 -10.740 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -16.853 -4.639 -10.247 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -14.781 -5.359 -10.387 1.00 0.00 O ATOM 0 H GLU A 586 -17.730 -3.390 -15.048 1.00 0.00 H new ATOM 0 HA GLU A 586 -17.846 -2.245 -12.432 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -17.058 -4.516 -12.824 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -15.795 -3.942 -13.894 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -14.395 -3.690 -12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -15.500 -2.571 -11.394 1.00 0.00 H new ATOM 2216 N MET A 587 -15.566 -1.083 -14.532 1.00 0.00 N ATOM 2217 CA MET A 587 -14.674 0.054 -14.753 1.00 0.00 C ATOM 2218 C MET A 587 -15.469 1.347 -14.671 1.00 0.00 C ATOM 2219 O MET A 587 -15.014 2.333 -14.094 1.00 0.00 O ATOM 2220 CB MET A 587 -13.981 -0.036 -16.121 1.00 0.00 C ATOM 2221 CG MET A 587 -13.017 -1.208 -16.292 1.00 0.00 C ATOM 2222 SD MET A 587 -12.350 -1.847 -14.741 1.00 0.00 S ATOM 2223 CE MET A 587 -13.326 -3.334 -14.558 1.00 0.00 C ATOM 0 H MET A 587 -15.606 -1.749 -15.303 1.00 0.00 H new ATOM 0 HA MET A 587 -13.905 0.038 -13.980 1.00 0.00 H new ATOM 0 HB2 MET A 587 -14.747 -0.102 -16.894 1.00 0.00 H new ATOM 0 HB3 MET A 587 -13.434 0.891 -16.294 1.00 0.00 H new ATOM 0 HG2 MET A 587 -13.532 -2.015 -16.813 1.00 0.00 H new ATOM 0 HG3 MET A 587 -12.190 -0.894 -16.929 1.00 0.00 H new ATOM 0 HE1 MET A 587 -12.909 -3.947 -13.758 1.00 0.00 H new ATOM 0 HE2 MET A 587 -14.354 -3.067 -14.312 1.00 0.00 H new ATOM 0 HE3 MET A 587 -13.311 -3.897 -15.492 1.00 0.00 H new ATOM 2233 N ILE A 588 -16.673 1.327 -15.234 1.00 0.00 N ATOM 2234 CA ILE A 588 -17.542 2.488 -15.202 1.00 0.00 C ATOM 2235 C ILE A 588 -17.845 2.845 -13.753 1.00 0.00 C ATOM 2236 O ILE A 588 -17.914 4.020 -13.386 1.00 0.00 O ATOM 2237 CB ILE A 588 -18.853 2.224 -15.983 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -18.724 2.736 -17.420 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -20.049 2.868 -15.293 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -18.551 1.632 -18.441 1.00 0.00 C ATOM 0 H ILE A 588 -17.065 0.518 -15.716 1.00 0.00 H new ATOM 0 HA ILE A 588 -17.035 3.324 -15.685 1.00 0.00 H new ATOM 0 HB ILE A 588 -19.022 1.147 -16.005 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -19.611 3.317 -17.671 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -17.872 3.413 -17.481 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -20.953 2.664 -15.866 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -20.155 2.456 -14.289 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -19.895 3.945 -15.229 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -18.466 2.067 -19.437 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -17.648 1.065 -18.215 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -19.414 0.967 -18.408 1.00 0.00 H new ATOM 2252 N GLU A 589 -17.987 1.815 -12.924 1.00 0.00 N ATOM 2253 CA GLU A 589 -18.244 2.016 -11.507 1.00 0.00 C ATOM 2254 C GLU A 589 -16.977 2.530 -10.838 1.00 0.00 C ATOM 2255 O GLU A 589 -17.024 3.350 -9.920 1.00 0.00 O ATOM 2256 CB GLU A 589 -18.698 0.711 -10.849 1.00 0.00 C ATOM 2257 CG GLU A 589 -20.200 0.487 -10.916 1.00 0.00 C ATOM 2258 CD GLU A 589 -20.926 1.042 -9.706 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -20.895 2.275 -9.509 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -21.524 0.244 -8.955 1.00 0.00 O ATOM 0 H GLU A 589 -17.928 0.838 -13.210 1.00 0.00 H new ATOM 0 HA GLU A 589 -19.043 2.748 -11.389 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -18.192 -0.125 -11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -18.385 0.712 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -20.594 0.955 -11.818 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -20.401 -0.581 -10.998 1.00 0.00 H new ATOM 2267 N MET A 590 -15.844 2.042 -11.330 1.00 0.00 N ATOM 2268 CA MET A 590 -14.543 2.437 -10.819 1.00 0.00 C ATOM 2269 C MET A 590 -14.214 3.864 -11.240 1.00 0.00 C ATOM 2270 O MET A 590 -13.517 4.588 -10.532 1.00 0.00 O ATOM 2271 CB MET A 590 -13.467 1.474 -11.318 1.00 0.00 C ATOM 2272 CG MET A 590 -13.264 0.266 -10.415 1.00 0.00 C ATOM 2273 SD MET A 590 -14.817 -0.501 -9.906 1.00 0.00 S ATOM 2274 CE MET A 590 -15.012 0.187 -8.263 1.00 0.00 C ATOM 0 H MET A 590 -15.804 1.364 -12.091 1.00 0.00 H new ATOM 0 HA MET A 590 -14.571 2.398 -9.730 1.00 0.00 H new ATOM 0 HB2 MET A 590 -13.735 1.129 -12.317 1.00 0.00 H new ATOM 0 HB3 MET A 590 -12.523 2.012 -11.409 1.00 0.00 H new ATOM 0 HG2 MET A 590 -12.654 -0.472 -10.936 1.00 0.00 H new ATOM 0 HG3 MET A 590 -12.708 0.571 -9.529 1.00 0.00 H new ATOM 0 HE1 MET A 590 -15.713 -0.424 -7.694 1.00 0.00 H new ATOM 0 HE2 MET A 590 -14.047 0.199 -7.757 1.00 0.00 H new ATOM 0 HE3 MET A 590 -15.395 1.205 -8.338 1.00 0.00 H new ATOM 2284 N LYS A 591 -14.722 4.266 -12.398 1.00 0.00 N ATOM 2285 CA LYS A 591 -14.487 5.609 -12.904 1.00 0.00 C ATOM 2286 C LYS A 591 -15.274 6.625 -12.084 1.00 0.00 C ATOM 2287 O LYS A 591 -14.829 7.753 -11.877 1.00 0.00 O ATOM 2288 CB LYS A 591 -14.887 5.702 -14.378 1.00 0.00 C ATOM 2289 CG LYS A 591 -13.936 4.974 -15.313 1.00 0.00 C ATOM 2290 CD LYS A 591 -14.522 4.840 -16.710 1.00 0.00 C ATOM 2291 CE LYS A 591 -14.144 3.513 -17.348 1.00 0.00 C ATOM 2292 NZ LYS A 591 -14.905 3.262 -18.603 1.00 0.00 N ATOM 0 H LYS A 591 -15.299 3.681 -13.003 1.00 0.00 H new ATOM 0 HA LYS A 591 -13.424 5.831 -12.816 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -15.889 5.291 -14.501 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -14.935 6.752 -14.667 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -12.990 5.514 -15.364 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -13.717 3.984 -14.913 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -15.608 4.925 -16.660 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -14.167 5.660 -17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -13.076 3.506 -17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -14.332 2.704 -16.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -14.694 2.305 -18.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -15.924 3.344 -18.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -14.629 3.961 -19.322 1.00 0.00 H new ATOM 2306 N LYS A 592 -16.449 6.211 -11.618 1.00 0.00 N ATOM 2307 CA LYS A 592 -17.305 7.079 -10.817 1.00 0.00 C ATOM 2308 C LYS A 592 -16.704 7.320 -9.433 1.00 0.00 C ATOM 2309 O LYS A 592 -16.732 8.440 -8.923 1.00 0.00 O ATOM 2310 CB LYS A 592 -18.700 6.465 -10.680 1.00 0.00 C ATOM 2311 CG LYS A 592 -19.728 7.075 -11.620 1.00 0.00 C ATOM 2312 CD LYS A 592 -19.385 6.807 -13.078 1.00 0.00 C ATOM 2313 CE LYS A 592 -19.090 8.096 -13.829 1.00 0.00 C ATOM 2314 NZ LYS A 592 -20.338 8.796 -14.242 1.00 0.00 N ATOM 0 H LYS A 592 -16.830 5.279 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 592 -17.383 8.039 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -18.637 5.394 -10.870 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -19.042 6.587 -9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -20.713 6.666 -11.397 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -19.783 8.150 -11.451 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -18.520 6.147 -13.133 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -20.214 6.287 -13.558 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -18.495 8.756 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -18.490 7.873 -14.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -20.094 9.670 -14.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -20.894 8.176 -14.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -20.899 9.032 -13.399 1.00 0.00 H new ATOM 2328 N MET A 593 -16.174 6.262 -8.825 1.00 0.00 N ATOM 2329 CA MET A 593 -15.582 6.367 -7.493 1.00 0.00 C ATOM 2330 C MET A 593 -14.296 7.187 -7.509 1.00 0.00 C ATOM 2331 O MET A 593 -14.056 7.993 -6.609 1.00 0.00 O ATOM 2332 CB MET A 593 -15.311 4.977 -6.911 1.00 0.00 C ATOM 2333 CG MET A 593 -14.728 3.994 -7.908 1.00 0.00 C ATOM 2334 SD MET A 593 -13.451 2.942 -7.190 1.00 0.00 S ATOM 2335 CE MET A 593 -12.205 2.995 -8.477 1.00 0.00 C ATOM 0 H MET A 593 -16.142 5.326 -9.230 1.00 0.00 H new ATOM 0 HA MET A 593 -16.302 6.884 -6.859 1.00 0.00 H new ATOM 0 HB2 MET A 593 -14.626 5.074 -6.069 1.00 0.00 H new ATOM 0 HB3 MET A 593 -16.243 4.571 -6.518 1.00 0.00 H new ATOM 0 HG2 MET A 593 -15.528 3.368 -8.304 1.00 0.00 H new ATOM 0 HG3 MET A 593 -14.308 4.544 -8.750 1.00 0.00 H new ATOM 0 HE1 MET A 593 -11.643 2.061 -8.478 1.00 0.00 H new ATOM 0 HE2 MET A 593 -12.687 3.129 -9.445 1.00 0.00 H new ATOM 0 HE3 MET A 593 -11.526 3.827 -8.292 1.00 0.00 H new ATOM 2345 N LEU A 594 -13.467 6.984 -8.528 1.00 0.00 N ATOM 2346 CA LEU A 594 -12.209 7.716 -8.639 1.00 0.00 C ATOM 2347 C LEU A 594 -12.445 9.143 -9.122 1.00 0.00 C ATOM 2348 O LEU A 594 -11.658 10.044 -8.831 1.00 0.00 O ATOM 2349 CB LEU A 594 -11.246 6.994 -9.586 1.00 0.00 C ATOM 2350 CG LEU A 594 -11.767 6.781 -11.008 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -11.497 8.008 -11.869 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -11.130 5.545 -11.626 1.00 0.00 C ATOM 0 H LEU A 594 -13.641 6.323 -9.285 1.00 0.00 H new ATOM 0 HA LEU A 594 -11.761 7.759 -7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -10.318 7.563 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -11.000 6.023 -9.157 1.00 0.00 H new ATOM 0 HG LEU A 594 -12.845 6.628 -10.960 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -11.875 7.836 -12.877 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -11.998 8.874 -11.436 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -10.424 8.194 -11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -11.511 5.407 -12.638 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -10.048 5.672 -11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -11.374 4.670 -11.024 1.00 0.00 H new ATOM 2364 N SER A 595 -13.532 9.345 -9.861 1.00 0.00 N ATOM 2365 CA SER A 595 -13.867 10.667 -10.380 1.00 0.00 C ATOM 2366 C SER A 595 -15.286 11.063 -9.985 1.00 0.00 C ATOM 2367 O SER A 595 -16.261 10.538 -10.523 1.00 0.00 O ATOM 2368 CB SER A 595 -13.720 10.691 -11.903 1.00 0.00 C ATOM 2369 OG SER A 595 -12.465 11.225 -12.285 1.00 0.00 O ATOM 0 H SER A 595 -14.195 8.612 -10.113 1.00 0.00 H new ATOM 0 HA SER A 595 -13.175 11.388 -9.945 1.00 0.00 H new ATOM 0 HB2 SER A 595 -13.824 9.680 -12.298 1.00 0.00 H new ATOM 0 HB3 SER A 595 -14.521 11.288 -12.340 1.00 0.00 H new ATOM 0 HG SER A 595 -12.395 11.228 -13.262 1.00 0.00 H new ATOM 2375 N SER A 596 -15.394 11.993 -9.042 1.00 0.00 N ATOM 2376 CA SER A 596 -16.694 12.463 -8.574 1.00 0.00 C ATOM 2377 C SER A 596 -16.734 13.988 -8.528 1.00 0.00 C ATOM 2378 O SER A 596 -17.534 14.617 -9.220 1.00 0.00 O ATOM 2379 CB SER A 596 -16.999 11.892 -7.189 1.00 0.00 C ATOM 2380 OG SER A 596 -15.929 12.133 -6.291 1.00 0.00 O ATOM 0 H SER A 596 -14.597 12.437 -8.586 1.00 0.00 H new ATOM 0 HA SER A 596 -17.453 12.117 -9.276 1.00 0.00 H new ATOM 0 HB2 SER A 596 -17.913 12.342 -6.800 1.00 0.00 H new ATOM 0 HB3 SER A 596 -17.179 10.820 -7.266 1.00 0.00 H new ATOM 0 HG SER A 596 -16.149 11.760 -5.412 1.00 0.00 H new ATOM 2386 N SER A 597 -15.868 14.573 -7.708 1.00 0.00 N ATOM 2387 CA SER A 597 -15.804 16.023 -7.571 1.00 0.00 C ATOM 2388 C SER A 597 -14.420 16.545 -7.947 1.00 0.00 C ATOM 2389 O SER A 597 -14.344 17.470 -8.783 1.00 0.00 O ATOM 2390 CB SER A 597 -16.145 16.438 -6.139 1.00 0.00 C ATOM 2391 OG SER A 597 -16.517 17.805 -6.078 1.00 0.00 O ATOM 2392 OXT SER A 597 -13.425 16.024 -7.403 1.00 0.00 O ATOM 0 H SER A 597 -15.200 14.065 -7.128 1.00 0.00 H new ATOM 0 HA SER A 597 -16.535 16.459 -8.252 1.00 0.00 H new ATOM 0 HB2 SER A 597 -16.959 15.819 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 597 -15.286 16.263 -5.492 1.00 0.00 H new ATOM 0 HG SER A 597 -16.732 18.045 -5.152 1.00 0.00 H new TER 2398 SER A 597