USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 835 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 532 SER OG : rot 180:sc= 0.00591 USER MOD Set 1.2: A 533 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 470 ASN : amide:sc= -0.27 K(o=-0.3,f=-1.1) USER MOD Set 2.2: A 472 SER OG : rot -160:sc= -0.0289 USER MOD Set 3.1: A 467 GLN : amide:sc= 0.745 K(o=2,f=-3.7!) USER MOD Set 3.2: A 508 MET CE :methyl 180:sc=-0.00366 (180deg=0) USER MOD Set 3.3: A 510 THR OG1 : rot -35:sc= 1.25 USER MOD Set 4.1: A 453 SER OG : rot -34:sc= 0.227 USER MOD Set 4.2: A 476 GLN : amide:sc= -0.0576 X(o=0.17,f=0.077) USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 169:sc= -0.682 (180deg=-1.18) USER MOD Single : A 469 LYS NZ :NH3+ 178:sc= 0.583 (180deg=0.576) USER MOD Single : A 471 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.0017) USER MOD Single : A 474 LYS NZ :NH3+ 168:sc= -0.0177 (180deg=-0.195) USER MOD Single : A 477 SER OG : rot 41:sc= 0.177 USER MOD Single : A 480 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.047) USER MOD Single : A 484 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.039) USER MOD Single : A 486 GLN : amide:sc= -0.397 X(o=-0.4,f=-0.68) USER MOD Single : A 495 TYR OH : rot 30:sc= -0.121 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 THR OG1 : rot 180:sc= -0.0733 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 26:sc= -0.0776 USER MOD Single : A 507 GLN : amide:sc= -0.0952 X(o=-0.095,f=-0.063) USER MOD Single : A 520 HIS : no HD1:sc= -0.502 X(o=-0.5,f=-0.049) USER MOD Single : A 521 SER OG : rot 69:sc= 0.221 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 170:sc= -0.0193 (180deg=-0.146) USER MOD Single : A 531 GLN : amide:sc= -0.005 K(o=-0.005,f=-0.85) USER MOD Single : A 536 THR OG1 : rot 180:sc= -0.0307 USER MOD Single : A 539 SER OG : rot 3:sc= 0.319 USER MOD Single : A 542 THR OG1 : rot -14:sc= -0.0732 USER MOD Single : A 546 ASN : amide:sc= -2.88! C(o=-2.9!,f=-3.4!) USER MOD Single : A 554 MET CE :methyl 158:sc= -0.317 (180deg=-1.18) USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N SER A 453 9.003 2.925 -5.599 1.00 0.00 N ATOM 41 CA SER A 453 10.224 3.065 -4.794 1.00 0.00 C ATOM 42 C SER A 453 11.428 2.639 -5.639 1.00 0.00 C ATOM 43 O SER A 453 12.407 3.381 -5.793 1.00 0.00 O ATOM 44 CB SER A 453 10.136 2.214 -3.502 1.00 0.00 C ATOM 45 OG SER A 453 9.801 0.877 -3.795 1.00 0.00 O ATOM 0 HA SER A 453 10.339 4.107 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 453 11.090 2.246 -2.977 1.00 0.00 H new ATOM 0 HB3 SER A 453 9.389 2.641 -2.832 1.00 0.00 H new ATOM 0 HG SER A 453 9.196 0.853 -4.566 1.00 0.00 H new ATOM 51 N VAL A 454 11.314 1.433 -6.197 1.00 0.00 N ATOM 52 CA VAL A 454 12.350 0.796 -7.017 1.00 0.00 C ATOM 53 C VAL A 454 12.058 1.066 -8.514 1.00 0.00 C ATOM 54 O VAL A 454 10.942 1.464 -8.866 1.00 0.00 O ATOM 55 CB VAL A 454 12.393 -0.758 -6.731 1.00 0.00 C ATOM 56 CG1 VAL A 454 13.686 -1.399 -7.258 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.199 -1.079 -5.230 1.00 0.00 C ATOM 0 H VAL A 454 10.479 0.857 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 454 13.323 1.216 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 454 11.555 -1.194 -7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 454 13.677 -2.467 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.754 -1.247 -8.335 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.545 -0.938 -6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.236 -2.158 -5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 454 12.992 -0.605 -4.651 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.232 -0.700 -4.899 1.00 0.00 H new ATOM 67 N SER A 455 13.060 0.854 -9.381 1.00 0.00 N ATOM 68 CA SER A 455 12.916 0.988 -10.840 1.00 0.00 C ATOM 69 C SER A 455 13.984 0.127 -11.549 1.00 0.00 C ATOM 70 O SER A 455 15.069 -0.107 -10.996 1.00 0.00 O ATOM 71 CB SER A 455 13.028 2.473 -11.254 1.00 0.00 C ATOM 72 OG SER A 455 12.710 2.678 -12.617 1.00 0.00 O ATOM 0 H SER A 455 13.999 0.583 -9.088 1.00 0.00 H new ATOM 0 HA SER A 455 11.931 0.631 -11.142 1.00 0.00 H new ATOM 0 HB2 SER A 455 12.361 3.072 -10.634 1.00 0.00 H new ATOM 0 HB3 SER A 455 14.042 2.825 -11.063 1.00 0.00 H new ATOM 0 HG SER A 455 12.793 3.630 -12.833 1.00 0.00 H new ATOM 78 N ILE A 456 13.656 -0.355 -12.765 1.00 0.00 N ATOM 79 CA ILE A 456 14.540 -1.244 -13.552 1.00 0.00 C ATOM 80 C ILE A 456 15.659 -0.417 -14.214 1.00 0.00 C ATOM 81 O ILE A 456 15.416 0.257 -15.224 1.00 0.00 O ATOM 82 CB ILE A 456 13.732 -2.026 -14.658 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.447 -2.690 -14.064 1.00 0.00 C ATOM 84 CG2 ILE A 456 14.632 -3.077 -15.356 1.00 0.00 C ATOM 85 CD1 ILE A 456 11.503 -3.271 -15.106 1.00 0.00 C ATOM 0 H ILE A 456 12.774 -0.141 -13.230 1.00 0.00 H new ATOM 0 HA ILE A 456 14.976 -1.974 -12.870 1.00 0.00 H new ATOM 0 HB ILE A 456 13.409 -1.304 -15.408 1.00 0.00 H new ATOM 0 HG12 ILE A 456 12.746 -3.483 -13.379 1.00 0.00 H new ATOM 0 HG13 ILE A 456 11.907 -1.948 -13.476 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.054 -3.604 -16.115 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.478 -2.576 -15.827 1.00 0.00 H new ATOM 0 HG23 ILE A 456 14.998 -3.791 -14.618 1.00 0.00 H new ATOM 0 HD11 ILE A 456 10.639 -3.711 -14.609 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.171 -2.479 -15.778 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.022 -4.039 -15.679 1.00 0.00 H new ATOM 97 N GLU A 457 16.870 -0.465 -13.642 1.00 0.00 N ATOM 98 CA GLU A 457 17.969 0.425 -14.049 1.00 0.00 C ATOM 99 C GLU A 457 18.677 -0.091 -15.315 1.00 0.00 C ATOM 100 O GLU A 457 18.763 0.621 -16.319 1.00 0.00 O ATOM 101 CB GLU A 457 18.978 0.615 -12.891 1.00 0.00 C ATOM 102 CG GLU A 457 20.074 1.658 -13.183 1.00 0.00 C ATOM 103 CD GLU A 457 20.997 1.918 -11.986 1.00 0.00 C ATOM 104 OE1 GLU A 457 21.809 1.033 -11.651 1.00 0.00 O ATOM 105 OE2 GLU A 457 20.902 3.001 -11.361 1.00 0.00 O ATOM 0 H GLU A 457 17.115 -1.113 -12.893 1.00 0.00 H new ATOM 0 HA GLU A 457 17.535 1.396 -14.290 1.00 0.00 H new ATOM 0 HB2 GLU A 457 18.435 0.914 -11.994 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.450 -0.343 -12.673 1.00 0.00 H new ATOM 0 HG2 GLU A 457 20.673 1.319 -14.028 1.00 0.00 H new ATOM 0 HG3 GLU A 457 19.604 2.595 -13.481 1.00 0.00 H new ATOM 112 N GLU A 458 19.198 -1.330 -15.257 1.00 0.00 N ATOM 113 CA GLU A 458 19.980 -1.938 -16.365 1.00 0.00 C ATOM 114 C GLU A 458 19.558 -3.400 -16.543 1.00 0.00 C ATOM 115 O GLU A 458 19.068 -4.017 -15.604 1.00 0.00 O ATOM 116 CB GLU A 458 21.513 -1.877 -16.072 1.00 0.00 C ATOM 117 CG GLU A 458 22.057 -0.493 -15.683 1.00 0.00 C ATOM 118 CD GLU A 458 23.551 -0.513 -15.351 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.383 -0.397 -16.280 1.00 0.00 O ATOM 120 OE2 GLU A 458 23.904 -0.668 -14.161 1.00 0.00 O ATOM 0 H GLU A 458 19.093 -1.941 -14.447 1.00 0.00 H new ATOM 0 HA GLU A 458 19.779 -1.374 -17.276 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.740 -2.577 -15.267 1.00 0.00 H new ATOM 0 HB3 GLU A 458 22.048 -2.223 -16.956 1.00 0.00 H new ATOM 0 HG2 GLU A 458 21.881 0.204 -16.502 1.00 0.00 H new ATOM 0 HG3 GLU A 458 21.503 -0.119 -14.822 1.00 0.00 H new ATOM 127 N ILE A 459 19.714 -3.930 -17.764 1.00 0.00 N ATOM 128 CA ILE A 459 19.537 -5.369 -18.091 1.00 0.00 C ATOM 129 C ILE A 459 20.445 -5.669 -19.293 1.00 0.00 C ATOM 130 O ILE A 459 20.506 -4.845 -20.218 1.00 0.00 O ATOM 131 CB ILE A 459 18.052 -5.752 -18.506 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.991 -5.259 -17.482 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.913 -7.287 -18.702 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.564 -5.408 -17.938 1.00 0.00 C ATOM 0 H ILE A 459 19.972 -3.367 -18.575 1.00 0.00 H new ATOM 0 HA ILE A 459 19.780 -5.945 -17.198 1.00 0.00 H new ATOM 0 HB ILE A 459 17.858 -5.241 -19.449 1.00 0.00 H new ATOM 0 HG12 ILE A 459 17.121 -5.810 -16.551 1.00 0.00 H new ATOM 0 HG13 ILE A 459 17.180 -4.209 -17.260 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.888 -7.526 -18.986 1.00 0.00 H new ATOM 0 HG22 ILE A 459 18.593 -7.617 -19.487 1.00 0.00 H new ATOM 0 HG23 ILE A 459 18.160 -7.797 -17.771 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.894 -5.039 -17.162 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.412 -4.833 -18.852 1.00 0.00 H new ATOM 0 HD13 ILE A 459 15.352 -6.460 -18.131 1.00 0.00 H new ATOM 146 N ASP A 460 21.144 -6.817 -19.296 1.00 0.00 N ATOM 147 CA ASP A 460 21.931 -7.242 -20.471 1.00 0.00 C ATOM 148 C ASP A 460 20.971 -7.772 -21.555 1.00 0.00 C ATOM 149 O ASP A 460 19.918 -8.347 -21.244 1.00 0.00 O ATOM 150 CB ASP A 460 22.991 -8.311 -20.099 1.00 0.00 C ATOM 151 CG ASP A 460 22.393 -9.680 -19.784 1.00 0.00 C ATOM 152 OD1 ASP A 460 21.597 -9.765 -18.834 1.00 0.00 O ATOM 153 OD2 ASP A 460 22.676 -10.662 -20.510 1.00 0.00 O ATOM 0 H ASP A 460 21.182 -7.463 -18.507 1.00 0.00 H new ATOM 0 HA ASP A 460 22.477 -6.380 -20.856 1.00 0.00 H new ATOM 0 HB2 ASP A 460 23.697 -8.413 -20.923 1.00 0.00 H new ATOM 0 HB3 ASP A 460 23.558 -7.964 -19.235 1.00 0.00 H new ATOM 158 N LEU A 461 21.362 -7.591 -22.813 1.00 0.00 N ATOM 159 CA LEU A 461 20.494 -7.827 -23.980 1.00 0.00 C ATOM 160 C LEU A 461 20.276 -9.327 -24.284 1.00 0.00 C ATOM 161 O LEU A 461 19.358 -9.681 -25.035 1.00 0.00 O ATOM 162 CB LEU A 461 21.080 -7.049 -25.191 1.00 0.00 C ATOM 163 CG LEU A 461 22.607 -7.238 -25.502 1.00 0.00 C ATOM 164 CD1 LEU A 461 22.897 -8.514 -26.320 1.00 0.00 C ATOM 165 CD2 LEU A 461 23.186 -5.987 -26.187 1.00 0.00 C ATOM 0 H LEU A 461 22.299 -7.273 -23.062 1.00 0.00 H new ATOM 0 HA LEU A 461 19.495 -7.452 -23.757 1.00 0.00 H new ATOM 0 HB2 LEU A 461 20.518 -7.336 -26.079 1.00 0.00 H new ATOM 0 HB3 LEU A 461 20.899 -5.987 -25.028 1.00 0.00 H new ATOM 0 HG LEU A 461 23.111 -7.369 -24.544 1.00 0.00 H new ATOM 0 HD11 LEU A 461 23.968 -8.592 -26.505 1.00 0.00 H new ATOM 0 HD12 LEU A 461 22.560 -9.388 -25.762 1.00 0.00 H new ATOM 0 HD13 LEU A 461 22.367 -8.464 -27.271 1.00 0.00 H new ATOM 0 HD21 LEU A 461 24.245 -6.142 -26.392 1.00 0.00 H new ATOM 0 HD22 LEU A 461 22.657 -5.807 -27.123 1.00 0.00 H new ATOM 0 HD23 LEU A 461 23.066 -5.125 -25.531 1.00 0.00 H new ATOM 177 N GLU A 462 21.133 -10.187 -23.711 1.00 0.00 N ATOM 178 CA GLU A 462 20.990 -11.653 -23.804 1.00 0.00 C ATOM 179 C GLU A 462 19.983 -12.160 -22.763 1.00 0.00 C ATOM 180 O GLU A 462 19.249 -13.122 -23.011 1.00 0.00 O ATOM 181 CB GLU A 462 22.379 -12.316 -23.600 1.00 0.00 C ATOM 182 CG GLU A 462 23.399 -11.990 -24.728 1.00 0.00 C ATOM 183 CD GLU A 462 24.799 -11.630 -24.214 1.00 0.00 C ATOM 184 OE1 GLU A 462 25.554 -12.549 -23.824 1.00 0.00 O ATOM 185 OE2 GLU A 462 25.137 -10.426 -24.170 1.00 0.00 O ATOM 0 H GLU A 462 21.945 -9.888 -23.170 1.00 0.00 H new ATOM 0 HA GLU A 462 20.611 -11.920 -24.791 1.00 0.00 H new ATOM 0 HB2 GLU A 462 22.791 -11.990 -22.645 1.00 0.00 H new ATOM 0 HB3 GLU A 462 22.251 -13.397 -23.540 1.00 0.00 H new ATOM 0 HG2 GLU A 462 23.477 -12.850 -25.394 1.00 0.00 H new ATOM 0 HG3 GLU A 462 23.016 -11.160 -25.322 1.00 0.00 H new ATOM 192 N GLY A 463 19.932 -11.462 -21.618 1.00 0.00 N ATOM 193 CA GLY A 463 19.004 -11.785 -20.543 1.00 0.00 C ATOM 194 C GLY A 463 19.548 -12.825 -19.584 1.00 0.00 C ATOM 195 O GLY A 463 18.891 -13.831 -19.300 1.00 0.00 O ATOM 0 H GLY A 463 20.534 -10.663 -21.420 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.768 -10.876 -19.989 1.00 0.00 H new ATOM 0 HA3 GLY A 463 18.071 -12.148 -20.973 1.00 0.00 H new ATOM 199 N LYS A 464 20.758 -12.576 -19.088 1.00 0.00 N ATOM 200 CA LYS A 464 21.404 -13.411 -18.071 1.00 0.00 C ATOM 201 C LYS A 464 21.202 -12.818 -16.666 1.00 0.00 C ATOM 202 O LYS A 464 21.355 -13.533 -15.672 1.00 0.00 O ATOM 203 CB LYS A 464 22.906 -13.567 -18.402 1.00 0.00 C ATOM 204 CG LYS A 464 23.174 -14.163 -19.804 1.00 0.00 C ATOM 205 CD LYS A 464 24.657 -14.529 -20.032 1.00 0.00 C ATOM 206 CE LYS A 464 25.141 -15.639 -19.079 1.00 0.00 C ATOM 207 NZ LYS A 464 24.307 -16.870 -19.188 1.00 0.00 N ATOM 0 H LYS A 464 21.326 -11.781 -19.382 1.00 0.00 H new ATOM 0 HA LYS A 464 20.942 -14.398 -18.077 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.388 -12.592 -18.333 1.00 0.00 H new ATOM 0 HB3 LYS A 464 23.370 -14.205 -17.650 1.00 0.00 H new ATOM 0 HG2 LYS A 464 22.561 -15.055 -19.937 1.00 0.00 H new ATOM 0 HG3 LYS A 464 22.862 -13.446 -20.563 1.00 0.00 H new ATOM 0 HD2 LYS A 464 24.794 -14.854 -21.063 1.00 0.00 H new ATOM 0 HD3 LYS A 464 25.273 -13.641 -19.893 1.00 0.00 H new ATOM 0 HE2 LYS A 464 26.179 -15.883 -19.304 1.00 0.00 H new ATOM 0 HE3 LYS A 464 25.115 -15.273 -18.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 24.769 -17.649 -18.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 23.370 -16.692 -18.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 24.199 -17.129 -20.190 1.00 0.00 H new ATOM 221 N PHE A 465 20.868 -11.511 -16.598 1.00 0.00 N ATOM 222 CA PHE A 465 20.557 -10.827 -15.327 1.00 0.00 C ATOM 223 C PHE A 465 19.636 -9.612 -15.540 1.00 0.00 C ATOM 224 O PHE A 465 19.477 -9.131 -16.661 1.00 0.00 O ATOM 225 CB PHE A 465 21.858 -10.399 -14.580 1.00 0.00 C ATOM 226 CG PHE A 465 22.587 -9.170 -15.129 1.00 0.00 C ATOM 227 CD1 PHE A 465 23.461 -9.263 -16.209 1.00 0.00 C ATOM 228 CD2 PHE A 465 22.387 -7.914 -14.558 1.00 0.00 C ATOM 229 CE1 PHE A 465 24.111 -8.141 -16.694 1.00 0.00 C ATOM 230 CE2 PHE A 465 23.035 -6.793 -15.044 1.00 0.00 C ATOM 231 CZ PHE A 465 23.896 -6.905 -16.114 1.00 0.00 C ATOM 0 H PHE A 465 20.807 -10.906 -17.417 1.00 0.00 H new ATOM 0 HA PHE A 465 20.023 -11.545 -14.705 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.606 -10.208 -13.537 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.551 -11.240 -14.592 1.00 0.00 H new ATOM 0 HD1 PHE A 465 23.634 -10.222 -16.674 1.00 0.00 H new ATOM 0 HD2 PHE A 465 21.713 -7.814 -13.720 1.00 0.00 H new ATOM 0 HE1 PHE A 465 24.789 -8.232 -17.530 1.00 0.00 H new ATOM 0 HE2 PHE A 465 22.866 -5.830 -14.585 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.401 -6.031 -16.498 1.00 0.00 H new ATOM 241 N VAL A 466 19.027 -9.143 -14.431 1.00 0.00 N ATOM 242 CA VAL A 466 18.264 -7.883 -14.353 1.00 0.00 C ATOM 243 C VAL A 466 18.836 -7.046 -13.192 1.00 0.00 C ATOM 244 O VAL A 466 18.813 -7.490 -12.036 1.00 0.00 O ATOM 245 CB VAL A 466 16.719 -8.112 -14.118 1.00 0.00 C ATOM 246 CG1 VAL A 466 15.951 -6.763 -14.020 1.00 0.00 C ATOM 247 CG2 VAL A 466 16.114 -9.005 -15.221 1.00 0.00 C ATOM 0 H VAL A 466 19.054 -9.644 -13.543 1.00 0.00 H new ATOM 0 HA VAL A 466 18.365 -7.369 -15.309 1.00 0.00 H new ATOM 0 HB VAL A 466 16.609 -8.628 -13.164 1.00 0.00 H new ATOM 0 HG11 VAL A 466 14.891 -6.959 -13.858 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.344 -6.180 -13.187 1.00 0.00 H new ATOM 0 HG13 VAL A 466 16.079 -6.203 -14.946 1.00 0.00 H new ATOM 0 HG21 VAL A 466 15.050 -9.145 -15.033 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.251 -8.528 -16.191 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.613 -9.974 -15.219 1.00 0.00 H new ATOM 257 N GLN A 467 19.374 -5.864 -13.515 1.00 0.00 N ATOM 258 CA GLN A 467 19.859 -4.883 -12.529 1.00 0.00 C ATOM 259 C GLN A 467 18.693 -3.968 -12.116 1.00 0.00 C ATOM 260 O GLN A 467 18.167 -3.195 -12.930 1.00 0.00 O ATOM 261 CB GLN A 467 21.035 -4.068 -13.134 1.00 0.00 C ATOM 262 CG GLN A 467 21.631 -2.934 -12.268 1.00 0.00 C ATOM 263 CD GLN A 467 22.326 -3.424 -10.992 1.00 0.00 C ATOM 264 OE1 GLN A 467 21.866 -4.341 -10.316 1.00 0.00 O ATOM 265 NE2 GLN A 467 23.478 -2.858 -10.686 1.00 0.00 N ATOM 0 H GLN A 467 19.488 -5.555 -14.480 1.00 0.00 H new ATOM 0 HA GLN A 467 20.230 -5.393 -11.640 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.838 -4.764 -13.377 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.695 -3.632 -14.073 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.348 -2.372 -12.867 1.00 0.00 H new ATOM 0 HG3 GLN A 467 20.834 -2.243 -11.993 1.00 0.00 H new ATOM 0 HE21 GLN A 467 23.842 -2.098 -11.261 1.00 0.00 H new ATOM 0 HE22 GLN A 467 24.005 -3.180 -9.874 1.00 0.00 H new ATOM 274 N LEU A 468 18.288 -4.080 -10.851 1.00 0.00 N ATOM 275 CA LEU A 468 17.104 -3.413 -10.305 1.00 0.00 C ATOM 276 C LEU A 468 17.524 -2.486 -9.146 1.00 0.00 C ATOM 277 O LEU A 468 17.996 -2.968 -8.127 1.00 0.00 O ATOM 278 CB LEU A 468 16.108 -4.495 -9.808 1.00 0.00 C ATOM 279 CG LEU A 468 14.711 -3.960 -9.415 1.00 0.00 C ATOM 280 CD1 LEU A 468 13.922 -3.534 -10.663 1.00 0.00 C ATOM 281 CD2 LEU A 468 13.924 -4.959 -8.543 1.00 0.00 C ATOM 0 H LEU A 468 18.783 -4.648 -10.163 1.00 0.00 H new ATOM 0 HA LEU A 468 16.622 -2.807 -11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 468 15.988 -5.244 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 468 16.543 -5.001 -8.946 1.00 0.00 H new ATOM 0 HG LEU A 468 14.860 -3.075 -8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 468 12.942 -3.161 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 468 14.466 -2.748 -11.186 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.797 -4.391 -11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 468 12.951 -4.536 -8.294 1.00 0.00 H new ATOM 0 HD22 LEU A 468 13.786 -5.891 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 468 14.479 -5.157 -7.626 1.00 0.00 H new ATOM 293 N LYS A 469 17.320 -1.165 -9.289 1.00 0.00 N ATOM 294 CA LYS A 469 17.886 -0.163 -8.350 1.00 0.00 C ATOM 295 C LYS A 469 16.758 0.544 -7.577 1.00 0.00 C ATOM 296 O LYS A 469 15.800 1.041 -8.178 1.00 0.00 O ATOM 297 CB LYS A 469 18.754 0.848 -9.170 1.00 0.00 C ATOM 298 CG LYS A 469 19.841 1.649 -8.394 1.00 0.00 C ATOM 299 CD LYS A 469 19.310 2.811 -7.521 1.00 0.00 C ATOM 300 CE LYS A 469 18.480 3.830 -8.319 1.00 0.00 C ATOM 301 NZ LYS A 469 19.222 4.401 -9.473 1.00 0.00 N ATOM 0 H LYS A 469 16.768 -0.759 -10.045 1.00 0.00 H new ATOM 0 HA LYS A 469 18.519 -0.651 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.248 0.297 -9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 469 18.082 1.563 -9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 469 20.391 0.958 -7.755 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.553 2.053 -9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 469 18.699 2.403 -6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 469 20.152 3.322 -7.054 1.00 0.00 H new ATOM 0 HE2 LYS A 469 17.571 3.348 -8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 469 18.171 4.638 -7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 18.604 5.055 -9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 20.058 4.915 -9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 19.524 3.633 -10.106 1.00 0.00 H new ATOM 315 N ASN A 470 16.906 0.605 -6.238 1.00 0.00 N ATOM 316 CA ASN A 470 15.955 1.309 -5.341 1.00 0.00 C ATOM 317 C ASN A 470 16.280 2.812 -5.312 1.00 0.00 C ATOM 318 O ASN A 470 17.347 3.210 -4.843 1.00 0.00 O ATOM 319 CB ASN A 470 15.983 0.725 -3.898 1.00 0.00 C ATOM 320 CG ASN A 470 15.025 1.425 -2.920 1.00 0.00 C ATOM 321 OD1 ASN A 470 13.977 1.945 -3.315 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.381 1.439 -1.639 1.00 0.00 N ATOM 0 H ASN A 470 17.685 0.170 -5.745 1.00 0.00 H new ATOM 0 HA ASN A 470 14.950 1.161 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 470 15.731 -0.335 -3.941 1.00 0.00 H new ATOM 0 HB3 ASN A 470 16.999 0.795 -3.508 1.00 0.00 H new ATOM 0 HD21 ASN A 470 14.781 1.889 -0.948 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.254 1.000 -1.347 1.00 0.00 H new ATOM 329 N ASN A 471 15.345 3.623 -5.812 1.00 0.00 N ATOM 330 CA ASN A 471 15.522 5.081 -5.980 1.00 0.00 C ATOM 331 C ASN A 471 15.180 5.856 -4.695 1.00 0.00 C ATOM 332 O ASN A 471 15.546 7.028 -4.567 1.00 0.00 O ATOM 333 CB ASN A 471 14.636 5.571 -7.152 1.00 0.00 C ATOM 334 CG ASN A 471 15.043 4.990 -8.507 1.00 0.00 C ATOM 335 OD1 ASN A 471 15.743 5.629 -9.296 1.00 0.00 O ATOM 336 ND2 ASN A 471 14.661 3.747 -8.760 1.00 0.00 N ATOM 0 H ASN A 471 14.431 3.289 -6.117 1.00 0.00 H new ATOM 0 HA ASN A 471 16.572 5.272 -6.200 1.00 0.00 H new ATOM 0 HB2 ASN A 471 13.598 5.306 -6.949 1.00 0.00 H new ATOM 0 HB3 ASN A 471 14.683 6.659 -7.203 1.00 0.00 H new ATOM 0 HD21 ASN A 471 14.946 3.292 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 471 14.082 3.245 -8.087 1.00 0.00 H new ATOM 343 N SER A 472 14.482 5.198 -3.751 1.00 0.00 N ATOM 344 CA SER A 472 14.003 5.838 -2.509 1.00 0.00 C ATOM 345 C SER A 472 15.147 6.287 -1.578 1.00 0.00 C ATOM 346 O SER A 472 16.255 5.747 -1.615 1.00 0.00 O ATOM 347 CB SER A 472 13.066 4.873 -1.764 1.00 0.00 C ATOM 348 OG SER A 472 11.917 4.580 -2.524 1.00 0.00 O ATOM 0 H SER A 472 14.234 4.211 -3.826 1.00 0.00 H new ATOM 0 HA SER A 472 13.467 6.741 -2.799 1.00 0.00 H new ATOM 0 HB2 SER A 472 13.599 3.950 -1.537 1.00 0.00 H new ATOM 0 HB3 SER A 472 12.771 5.313 -0.811 1.00 0.00 H new ATOM 0 HG SER A 472 11.212 4.242 -1.934 1.00 0.00 H new ATOM 354 N ASP A 473 14.819 7.276 -0.724 1.00 0.00 N ATOM 355 CA ASP A 473 15.735 7.857 0.284 1.00 0.00 C ATOM 356 C ASP A 473 15.773 6.986 1.558 1.00 0.00 C ATOM 357 O ASP A 473 16.437 7.334 2.538 1.00 0.00 O ATOM 358 CB ASP A 473 15.278 9.303 0.637 1.00 0.00 C ATOM 359 CG ASP A 473 15.294 10.269 -0.563 1.00 0.00 C ATOM 360 OD1 ASP A 473 14.404 10.156 -1.440 1.00 0.00 O ATOM 361 OD2 ASP A 473 16.185 11.148 -0.638 1.00 0.00 O ATOM 0 H ASP A 473 13.893 7.703 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 473 16.740 7.889 -0.136 1.00 0.00 H new ATOM 0 HB2 ASP A 473 14.269 9.265 1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 473 15.926 9.699 1.419 1.00 0.00 H new ATOM 366 N LYS A 474 15.042 5.861 1.535 1.00 0.00 N ATOM 367 CA LYS A 474 15.062 4.842 2.590 1.00 0.00 C ATOM 368 C LYS A 474 15.137 3.450 1.935 1.00 0.00 C ATOM 369 O LYS A 474 14.956 3.318 0.712 1.00 0.00 O ATOM 370 CB LYS A 474 13.816 4.943 3.526 1.00 0.00 C ATOM 371 CG LYS A 474 12.477 4.420 2.940 1.00 0.00 C ATOM 372 CD LYS A 474 11.928 5.271 1.777 1.00 0.00 C ATOM 373 CE LYS A 474 10.600 4.727 1.235 1.00 0.00 C ATOM 374 NZ LYS A 474 9.553 4.670 2.289 1.00 0.00 N ATOM 0 H LYS A 474 14.410 5.632 0.768 1.00 0.00 H new ATOM 0 HA LYS A 474 15.938 5.008 3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 474 14.029 4.391 4.441 1.00 0.00 H new ATOM 0 HB3 LYS A 474 13.682 5.987 3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 474 12.619 3.397 2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 474 11.732 4.386 3.735 1.00 0.00 H new ATOM 0 HD2 LYS A 474 11.787 6.297 2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.662 5.299 0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 474 10.256 5.358 0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 474 10.757 3.729 0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 8.627 4.494 1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 9.772 3.901 2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 9.527 5.574 2.802 1.00 0.00 H new ATOM 388 N ASP A 475 15.402 2.433 2.757 1.00 0.00 N ATOM 389 CA ASP A 475 15.457 1.031 2.319 1.00 0.00 C ATOM 390 C ASP A 475 14.028 0.520 2.051 1.00 0.00 C ATOM 391 O ASP A 475 13.173 0.580 2.944 1.00 0.00 O ATOM 392 CB ASP A 475 16.149 0.142 3.400 1.00 0.00 C ATOM 393 CG ASP A 475 17.591 0.546 3.780 1.00 0.00 C ATOM 394 OD1 ASP A 475 18.153 1.505 3.209 1.00 0.00 O ATOM 395 OD2 ASP A 475 18.170 -0.111 4.669 1.00 0.00 O ATOM 0 H ASP A 475 15.586 2.556 3.753 1.00 0.00 H new ATOM 0 HA ASP A 475 16.043 0.972 1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 475 15.538 0.158 4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 475 16.163 -0.888 3.042 1.00 0.00 H new ATOM 400 N GLN A 476 13.776 0.056 0.817 1.00 0.00 N ATOM 401 CA GLN A 476 12.493 -0.551 0.423 1.00 0.00 C ATOM 402 C GLN A 476 12.464 -2.040 0.821 1.00 0.00 C ATOM 403 O GLN A 476 13.333 -2.810 0.403 1.00 0.00 O ATOM 404 CB GLN A 476 12.274 -0.404 -1.113 1.00 0.00 C ATOM 405 CG GLN A 476 11.076 -1.207 -1.672 1.00 0.00 C ATOM 406 CD GLN A 476 9.719 -0.837 -1.066 1.00 0.00 C ATOM 407 OE1 GLN A 476 9.468 0.317 -0.712 1.00 0.00 O ATOM 408 NE2 GLN A 476 8.838 -1.821 -0.932 1.00 0.00 N ATOM 0 H GLN A 476 14.459 0.091 0.060 1.00 0.00 H new ATOM 0 HA GLN A 476 11.688 -0.031 0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.128 0.651 -1.347 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.180 -0.723 -1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.029 -1.060 -2.751 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.257 -2.268 -1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.078 -2.765 -1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 476 7.921 -1.633 -0.526 1.00 0.00 H new ATOM 417 N SER A 477 11.459 -2.434 1.623 1.00 0.00 N ATOM 418 CA SER A 477 11.226 -3.841 1.973 1.00 0.00 C ATOM 419 C SER A 477 10.695 -4.606 0.740 1.00 0.00 C ATOM 420 O SER A 477 9.557 -4.405 0.309 1.00 0.00 O ATOM 421 CB SER A 477 10.252 -3.935 3.170 1.00 0.00 C ATOM 422 OG SER A 477 9.065 -3.190 2.942 1.00 0.00 O ATOM 0 H SER A 477 10.791 -1.788 2.043 1.00 0.00 H new ATOM 0 HA SER A 477 12.165 -4.305 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.997 -4.979 3.350 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.745 -3.567 4.070 1.00 0.00 H new ATOM 0 HG SER A 477 8.774 -3.315 2.015 1.00 0.00 H new ATOM 428 N LEU A 478 11.561 -5.442 0.152 1.00 0.00 N ATOM 429 CA LEU A 478 11.244 -6.239 -1.049 1.00 0.00 C ATOM 430 C LEU A 478 10.684 -7.616 -0.635 1.00 0.00 C ATOM 431 O LEU A 478 10.533 -7.903 0.560 1.00 0.00 O ATOM 432 CB LEU A 478 12.528 -6.368 -1.955 1.00 0.00 C ATOM 433 CG LEU A 478 12.413 -5.779 -3.400 1.00 0.00 C ATOM 434 CD1 LEU A 478 11.957 -4.310 -3.376 1.00 0.00 C ATOM 435 CD2 LEU A 478 13.739 -5.926 -4.174 1.00 0.00 C ATOM 0 H LEU A 478 12.510 -5.588 0.496 1.00 0.00 H new ATOM 0 HA LEU A 478 10.474 -5.737 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.357 -5.874 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 478 12.787 -7.424 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 478 11.651 -6.357 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 478 11.888 -3.934 -4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 478 10.981 -4.240 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.679 -3.714 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 478 13.625 -5.507 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.530 -5.394 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 478 14.001 -6.981 -4.251 1.00 0.00 H new ATOM 447 N GLY A 479 10.357 -8.446 -1.629 1.00 0.00 N ATOM 448 CA GLY A 479 9.849 -9.795 -1.381 1.00 0.00 C ATOM 449 C GLY A 479 8.636 -10.096 -2.219 1.00 0.00 C ATOM 450 O GLY A 479 8.684 -10.903 -3.151 1.00 0.00 O ATOM 0 H GLY A 479 10.436 -8.205 -2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.630 -10.524 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.598 -9.901 -0.326 1.00 0.00 H new ATOM 454 N ASN A 480 7.552 -9.387 -1.914 1.00 0.00 N ATOM 455 CA ASN A 480 6.286 -9.494 -2.654 1.00 0.00 C ATOM 456 C ASN A 480 6.397 -8.781 -4.025 1.00 0.00 C ATOM 457 O ASN A 480 5.507 -8.910 -4.875 1.00 0.00 O ATOM 458 CB ASN A 480 5.126 -8.940 -1.798 1.00 0.00 C ATOM 459 CG ASN A 480 4.780 -9.779 -0.547 1.00 0.00 C ATOM 460 OD1 ASN A 480 3.624 -9.816 -0.128 1.00 0.00 O ATOM 461 ND2 ASN A 480 5.757 -10.437 0.080 1.00 0.00 N ATOM 0 H ASN A 480 7.521 -8.718 -1.145 1.00 0.00 H new ATOM 0 HA ASN A 480 6.072 -10.543 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.380 -7.929 -1.480 1.00 0.00 H new ATOM 0 HB3 ASN A 480 4.237 -8.864 -2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 480 5.550 -10.980 0.918 1.00 0.00 H new ATOM 0 HD22 ASN A 480 6.711 -10.397 -0.279 1.00 0.00 H new ATOM 468 N TRP A 481 7.488 -8.005 -4.203 1.00 0.00 N ATOM 469 CA TRP A 481 7.885 -7.454 -5.509 1.00 0.00 C ATOM 470 C TRP A 481 8.378 -8.599 -6.412 1.00 0.00 C ATOM 471 O TRP A 481 8.984 -9.564 -5.922 1.00 0.00 O ATOM 472 CB TRP A 481 8.998 -6.379 -5.337 1.00 0.00 C ATOM 473 CG TRP A 481 8.543 -5.112 -4.635 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.095 -4.993 -3.348 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.512 -3.786 -5.187 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.772 -3.689 -3.082 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.018 -2.930 -4.189 1.00 0.00 C ATOM 478 CE3 TRP A 481 8.845 -3.243 -6.435 1.00 0.00 C ATOM 479 CZ2 TRP A 481 7.851 -1.562 -4.393 1.00 0.00 C ATOM 480 CZ3 TRP A 481 8.675 -1.883 -6.637 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.182 -1.057 -5.623 1.00 0.00 C ATOM 0 H TRP A 481 8.116 -7.745 -3.442 1.00 0.00 H new ATOM 0 HA TRP A 481 7.023 -6.973 -5.972 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.824 -6.815 -4.774 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.387 -6.115 -6.321 1.00 0.00 H new ATOM 0 HD1 TRP A 481 8.009 -5.808 -2.645 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.405 -3.340 -2.196 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.227 -3.873 -7.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 7.474 -0.922 -3.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 8.928 -1.453 -7.595 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.060 -0.001 -5.813 1.00 0.00 H new ATOM 492 N ARG A 482 8.107 -8.488 -7.722 1.00 0.00 N ATOM 493 CA ARG A 482 8.487 -9.515 -8.707 1.00 0.00 C ATOM 494 C ARG A 482 8.765 -8.888 -10.081 1.00 0.00 C ATOM 495 O ARG A 482 8.028 -8.013 -10.542 1.00 0.00 O ATOM 496 CB ARG A 482 7.401 -10.634 -8.790 1.00 0.00 C ATOM 497 CG ARG A 482 5.948 -10.133 -8.916 1.00 0.00 C ATOM 498 CD ARG A 482 4.910 -11.270 -8.819 1.00 0.00 C ATOM 499 NE ARG A 482 3.543 -10.751 -8.612 1.00 0.00 N ATOM 500 CZ ARG A 482 3.017 -10.416 -7.419 1.00 0.00 C ATOM 501 NH1 ARG A 482 3.735 -10.503 -6.304 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.769 -9.988 -7.347 1.00 0.00 N ATOM 0 H ARG A 482 7.621 -7.688 -8.128 1.00 0.00 H new ATOM 0 HA ARG A 482 9.413 -9.982 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 482 7.624 -11.271 -9.646 1.00 0.00 H new ATOM 0 HB3 ARG A 482 7.477 -11.258 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.752 -9.401 -8.132 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.828 -9.619 -9.869 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.938 -11.866 -9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 482 5.175 -11.934 -7.996 1.00 0.00 H new ATOM 0 HE ARG A 482 2.952 -10.638 -9.436 1.00 0.00 H new ATOM 0 HH11 ARG A 482 4.701 -10.828 -6.344 1.00 0.00 H new ATOM 0 HH12 ARG A 482 3.320 -10.245 -5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 482 1.206 -9.912 -8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 482 1.368 -9.734 -6.444 1.00 0.00 H new ATOM 516 N ILE A 483 9.854 -9.344 -10.716 1.00 0.00 N ATOM 517 CA ILE A 483 10.290 -8.860 -12.028 1.00 0.00 C ATOM 518 C ILE A 483 9.790 -9.824 -13.124 1.00 0.00 C ATOM 519 O ILE A 483 10.293 -10.942 -13.237 1.00 0.00 O ATOM 520 CB ILE A 483 11.860 -8.764 -12.103 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.446 -7.917 -10.934 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.315 -8.202 -13.471 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.973 -7.917 -10.878 1.00 0.00 C ATOM 0 H ILE A 483 10.461 -10.066 -10.327 1.00 0.00 H new ATOM 0 HA ILE A 483 9.872 -7.865 -12.181 1.00 0.00 H new ATOM 0 HB ILE A 483 12.251 -9.776 -12.000 1.00 0.00 H new ATOM 0 HG12 ILE A 483 12.095 -6.890 -11.031 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.057 -8.299 -9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.403 -8.146 -13.497 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.966 -8.858 -14.268 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.897 -7.206 -13.612 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.306 -7.307 -10.039 1.00 0.00 H new ATOM 0 HD12 ILE A 483 14.332 -8.938 -10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.371 -7.506 -11.806 1.00 0.00 H new ATOM 535 N LYS A 484 8.786 -9.396 -13.899 1.00 0.00 N ATOM 536 CA LYS A 484 8.314 -10.125 -15.091 1.00 0.00 C ATOM 537 C LYS A 484 9.252 -9.877 -16.280 1.00 0.00 C ATOM 538 O LYS A 484 9.851 -8.810 -16.381 1.00 0.00 O ATOM 539 CB LYS A 484 6.889 -9.660 -15.496 1.00 0.00 C ATOM 540 CG LYS A 484 5.779 -9.954 -14.475 1.00 0.00 C ATOM 541 CD LYS A 484 4.418 -9.384 -14.933 1.00 0.00 C ATOM 542 CE LYS A 484 3.268 -9.766 -13.993 1.00 0.00 C ATOM 543 NZ LYS A 484 2.975 -11.225 -14.006 1.00 0.00 N ATOM 0 H LYS A 484 8.274 -8.532 -13.720 1.00 0.00 H new ATOM 0 HA LYS A 484 8.299 -11.185 -14.839 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.915 -8.586 -15.678 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.625 -10.137 -16.440 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.693 -11.031 -14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 484 6.048 -9.524 -13.510 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.486 -8.298 -14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.197 -9.746 -15.937 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.517 -9.459 -12.977 1.00 0.00 H new ATOM 0 HE3 LYS A 484 2.371 -9.217 -14.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 2.127 -11.414 -13.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.809 -11.537 -14.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 3.784 -11.745 -13.609 1.00 0.00 H new ATOM 557 N ARG A 485 9.387 -10.880 -17.163 1.00 0.00 N ATOM 558 CA ARG A 485 9.969 -10.716 -18.506 1.00 0.00 C ATOM 559 C ARG A 485 9.145 -11.575 -19.477 1.00 0.00 C ATOM 560 O ARG A 485 8.975 -12.791 -19.252 1.00 0.00 O ATOM 561 CB ARG A 485 11.483 -11.106 -18.569 1.00 0.00 C ATOM 562 CG ARG A 485 12.398 -10.324 -17.582 1.00 0.00 C ATOM 563 CD ARG A 485 13.836 -10.095 -18.079 1.00 0.00 C ATOM 564 NE ARG A 485 14.563 -11.334 -18.345 1.00 0.00 N ATOM 565 CZ ARG A 485 15.897 -11.448 -18.394 1.00 0.00 C ATOM 566 NH1 ARG A 485 16.699 -10.418 -18.141 1.00 0.00 N ATOM 567 NH2 ARG A 485 16.420 -12.597 -18.722 1.00 0.00 N ATOM 0 H ARG A 485 9.093 -11.836 -16.963 1.00 0.00 H new ATOM 0 HA ARG A 485 9.928 -9.662 -18.780 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.578 -12.172 -18.364 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.844 -10.943 -19.584 1.00 0.00 H new ATOM 0 HG2 ARG A 485 11.942 -9.356 -17.375 1.00 0.00 H new ATOM 0 HG3 ARG A 485 12.437 -10.867 -16.637 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.807 -9.497 -18.990 1.00 0.00 H new ATOM 0 HD3 ARG A 485 14.382 -9.515 -17.335 1.00 0.00 H new ATOM 0 HE ARG A 485 14.012 -12.177 -18.506 1.00 0.00 H new ATOM 0 HH11 ARG A 485 16.302 -9.509 -17.902 1.00 0.00 H new ATOM 0 HH12 ARG A 485 17.711 -10.537 -18.186 1.00 0.00 H new ATOM 0 HH21 ARG A 485 15.815 -13.390 -18.936 1.00 0.00 H new ATOM 0 HH22 ARG A 485 17.434 -12.702 -18.765 1.00 0.00 H new ATOM 581 N GLN A 486 8.596 -10.933 -20.529 1.00 0.00 N ATOM 582 CA GLN A 486 7.796 -11.610 -21.566 1.00 0.00 C ATOM 583 C GLN A 486 8.498 -11.488 -22.929 1.00 0.00 C ATOM 584 O GLN A 486 8.638 -10.387 -23.469 1.00 0.00 O ATOM 585 CB GLN A 486 6.353 -11.038 -21.624 1.00 0.00 C ATOM 586 CG GLN A 486 5.399 -11.817 -22.567 1.00 0.00 C ATOM 587 CD GLN A 486 3.927 -11.394 -22.458 1.00 0.00 C ATOM 588 OE1 GLN A 486 3.468 -10.942 -21.412 1.00 0.00 O ATOM 589 NE2 GLN A 486 3.169 -11.565 -23.533 1.00 0.00 N ATOM 0 H GLN A 486 8.696 -9.929 -20.682 1.00 0.00 H new ATOM 0 HA GLN A 486 7.714 -12.666 -21.310 1.00 0.00 H new ATOM 0 HB2 GLN A 486 5.933 -11.039 -20.618 1.00 0.00 H new ATOM 0 HB3 GLN A 486 6.399 -9.999 -21.949 1.00 0.00 H new ATOM 0 HG2 GLN A 486 5.730 -11.679 -23.596 1.00 0.00 H new ATOM 0 HG3 GLN A 486 5.477 -12.882 -22.347 1.00 0.00 H new ATOM 0 HE21 GLN A 486 3.576 -11.942 -24.389 1.00 0.00 H new ATOM 0 HE22 GLN A 486 2.179 -11.319 -23.504 1.00 0.00 H new ATOM 598 N VAL A 487 8.940 -12.642 -23.457 1.00 0.00 N ATOM 599 CA VAL A 487 9.691 -12.756 -24.722 1.00 0.00 C ATOM 600 C VAL A 487 8.724 -12.810 -25.927 1.00 0.00 C ATOM 601 O VAL A 487 7.546 -13.152 -25.766 1.00 0.00 O ATOM 602 CB VAL A 487 10.610 -14.046 -24.702 1.00 0.00 C ATOM 603 CG1 VAL A 487 11.615 -14.061 -25.881 1.00 0.00 C ATOM 604 CG2 VAL A 487 11.356 -14.186 -23.351 1.00 0.00 C ATOM 0 H VAL A 487 8.782 -13.543 -23.007 1.00 0.00 H new ATOM 0 HA VAL A 487 10.324 -11.875 -24.825 1.00 0.00 H new ATOM 0 HB VAL A 487 9.949 -14.905 -24.820 1.00 0.00 H new ATOM 0 HG11 VAL A 487 12.225 -14.963 -25.828 1.00 0.00 H new ATOM 0 HG12 VAL A 487 11.069 -14.047 -26.824 1.00 0.00 H new ATOM 0 HG13 VAL A 487 12.259 -13.184 -25.821 1.00 0.00 H new ATOM 0 HG21 VAL A 487 11.978 -15.081 -23.370 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.985 -13.310 -23.190 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.631 -14.265 -22.541 1.00 0.00 H new ATOM 614 N LEU A 488 9.241 -12.484 -27.132 1.00 0.00 N ATOM 615 CA LEU A 488 8.500 -12.606 -28.413 1.00 0.00 C ATOM 616 C LEU A 488 8.041 -14.067 -28.683 1.00 0.00 C ATOM 617 O LEU A 488 7.087 -14.305 -29.442 1.00 0.00 O ATOM 618 CB LEU A 488 9.396 -12.058 -29.564 1.00 0.00 C ATOM 619 CG LEU A 488 10.805 -12.747 -29.783 1.00 0.00 C ATOM 620 CD1 LEU A 488 10.734 -13.966 -30.725 1.00 0.00 C ATOM 621 CD2 LEU A 488 11.869 -11.741 -30.280 1.00 0.00 C ATOM 0 H LEU A 488 10.189 -12.126 -27.247 1.00 0.00 H new ATOM 0 HA LEU A 488 7.587 -12.013 -28.355 1.00 0.00 H new ATOM 0 HB2 LEU A 488 8.834 -12.137 -30.495 1.00 0.00 H new ATOM 0 HB3 LEU A 488 9.565 -10.996 -29.383 1.00 0.00 H new ATOM 0 HG LEU A 488 11.111 -13.112 -28.802 1.00 0.00 H new ATOM 0 HD11 LEU A 488 11.729 -14.397 -30.838 1.00 0.00 H new ATOM 0 HD12 LEU A 488 10.060 -14.712 -30.304 1.00 0.00 H new ATOM 0 HD13 LEU A 488 10.363 -13.651 -31.700 1.00 0.00 H new ATOM 0 HD21 LEU A 488 12.820 -12.255 -30.417 1.00 0.00 H new ATOM 0 HD22 LEU A 488 11.548 -11.312 -31.229 1.00 0.00 H new ATOM 0 HD23 LEU A 488 11.989 -10.946 -29.544 1.00 0.00 H new ATOM 633 N GLU A 489 8.742 -15.023 -28.049 1.00 0.00 N ATOM 634 CA GLU A 489 8.412 -16.469 -28.079 1.00 0.00 C ATOM 635 C GLU A 489 7.036 -16.771 -27.452 1.00 0.00 C ATOM 636 O GLU A 489 6.431 -17.815 -27.738 1.00 0.00 O ATOM 637 CB GLU A 489 9.511 -17.257 -27.317 1.00 0.00 C ATOM 638 CG GLU A 489 10.907 -17.210 -27.964 1.00 0.00 C ATOM 639 CD GLU A 489 10.985 -17.982 -29.287 1.00 0.00 C ATOM 640 OE1 GLU A 489 11.189 -19.214 -29.252 1.00 0.00 O ATOM 641 OE2 GLU A 489 10.840 -17.372 -30.369 1.00 0.00 O ATOM 0 H GLU A 489 9.569 -14.815 -27.490 1.00 0.00 H new ATOM 0 HA GLU A 489 8.369 -16.778 -29.123 1.00 0.00 H new ATOM 0 HB2 GLU A 489 9.583 -16.864 -26.303 1.00 0.00 H new ATOM 0 HB3 GLU A 489 9.200 -18.298 -27.234 1.00 0.00 H new ATOM 0 HG2 GLU A 489 11.184 -16.171 -28.140 1.00 0.00 H new ATOM 0 HG3 GLU A 489 11.638 -17.621 -27.267 1.00 0.00 H new ATOM 648 N GLY A 490 6.564 -15.857 -26.597 1.00 0.00 N ATOM 649 CA GLY A 490 5.316 -16.034 -25.852 1.00 0.00 C ATOM 650 C GLY A 490 5.557 -16.493 -24.419 1.00 0.00 C ATOM 651 O GLY A 490 4.605 -16.739 -23.678 1.00 0.00 O ATOM 0 H GLY A 490 7.037 -14.975 -26.403 1.00 0.00 H new ATOM 0 HA2 GLY A 490 4.765 -15.093 -25.842 1.00 0.00 H new ATOM 0 HA3 GLY A 490 4.690 -16.765 -26.365 1.00 0.00 H new ATOM 655 N GLU A 491 6.845 -16.625 -24.043 1.00 0.00 N ATOM 656 CA GLU A 491 7.262 -16.986 -22.679 1.00 0.00 C ATOM 657 C GLU A 491 7.043 -15.800 -21.730 1.00 0.00 C ATOM 658 O GLU A 491 7.584 -14.728 -21.973 1.00 0.00 O ATOM 659 CB GLU A 491 8.757 -17.390 -22.672 1.00 0.00 C ATOM 660 CG GLU A 491 9.086 -18.587 -23.570 1.00 0.00 C ATOM 661 CD GLU A 491 10.566 -18.978 -23.510 1.00 0.00 C ATOM 662 OE1 GLU A 491 10.962 -19.698 -22.566 1.00 0.00 O ATOM 663 OE2 GLU A 491 11.345 -18.552 -24.391 1.00 0.00 O ATOM 0 H GLU A 491 7.627 -16.483 -24.683 1.00 0.00 H new ATOM 0 HA GLU A 491 6.661 -17.830 -22.340 1.00 0.00 H new ATOM 0 HB2 GLU A 491 9.355 -16.536 -22.990 1.00 0.00 H new ATOM 0 HB3 GLU A 491 9.054 -17.624 -21.650 1.00 0.00 H new ATOM 0 HG2 GLU A 491 8.476 -19.440 -23.271 1.00 0.00 H new ATOM 0 HG3 GLU A 491 8.818 -18.349 -24.599 1.00 0.00 H new ATOM 670 N GLU A 492 6.248 -15.989 -20.669 1.00 0.00 N ATOM 671 CA GLU A 492 6.026 -14.961 -19.639 1.00 0.00 C ATOM 672 C GLU A 492 6.249 -15.575 -18.243 1.00 0.00 C ATOM 673 O GLU A 492 5.512 -16.477 -17.813 1.00 0.00 O ATOM 674 CB GLU A 492 4.616 -14.309 -19.779 1.00 0.00 C ATOM 675 CG GLU A 492 3.426 -15.288 -19.829 1.00 0.00 C ATOM 676 CD GLU A 492 2.069 -14.568 -19.852 1.00 0.00 C ATOM 677 OE1 GLU A 492 1.605 -14.130 -18.780 1.00 0.00 O ATOM 678 OE2 GLU A 492 1.465 -14.426 -20.935 1.00 0.00 O ATOM 0 H GLU A 492 5.740 -16.857 -20.499 1.00 0.00 H new ATOM 0 HA GLU A 492 6.748 -14.156 -19.777 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.467 -13.628 -18.941 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.604 -13.706 -20.687 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.515 -15.917 -20.715 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.468 -15.949 -18.963 1.00 0.00 H new ATOM 685 N ILE A 493 7.315 -15.115 -17.570 1.00 0.00 N ATOM 686 CA ILE A 493 7.710 -15.576 -16.220 1.00 0.00 C ATOM 687 C ILE A 493 7.997 -14.360 -15.322 1.00 0.00 C ATOM 688 O ILE A 493 8.072 -13.231 -15.817 1.00 0.00 O ATOM 689 CB ILE A 493 8.984 -16.504 -16.275 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.149 -15.786 -17.032 1.00 0.00 C ATOM 691 CG2 ILE A 493 8.660 -17.882 -16.902 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.431 -16.587 -17.132 1.00 0.00 C ATOM 0 H ILE A 493 7.939 -14.402 -17.949 1.00 0.00 H new ATOM 0 HA ILE A 493 6.885 -16.158 -15.808 1.00 0.00 H new ATOM 0 HB ILE A 493 9.310 -16.693 -15.252 1.00 0.00 H new ATOM 0 HG12 ILE A 493 9.812 -15.540 -18.039 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.364 -14.844 -16.528 1.00 0.00 H new ATOM 0 HG21 ILE A 493 9.562 -18.493 -16.923 1.00 0.00 H new ATOM 0 HG22 ILE A 493 7.896 -18.382 -16.306 1.00 0.00 H new ATOM 0 HG23 ILE A 493 8.293 -17.742 -17.919 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.180 -16.009 -17.673 1.00 0.00 H new ATOM 0 HD12 ILE A 493 11.799 -16.811 -16.131 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.238 -17.518 -17.665 1.00 0.00 H new ATOM 704 N ALA A 494 8.169 -14.600 -14.008 1.00 0.00 N ATOM 705 CA ALA A 494 8.469 -13.538 -13.034 1.00 0.00 C ATOM 706 C ALA A 494 9.301 -14.089 -11.872 1.00 0.00 C ATOM 707 O ALA A 494 8.925 -15.094 -11.259 1.00 0.00 O ATOM 708 CB ALA A 494 7.170 -12.904 -12.507 1.00 0.00 C ATOM 0 H ALA A 494 8.104 -15.531 -13.596 1.00 0.00 H new ATOM 0 HA ALA A 494 9.050 -12.767 -13.540 1.00 0.00 H new ATOM 0 HB1 ALA A 494 7.413 -12.121 -11.788 1.00 0.00 H new ATOM 0 HB2 ALA A 494 6.612 -12.473 -13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 494 6.564 -13.668 -12.020 1.00 0.00 H new ATOM 714 N TYR A 495 10.439 -13.439 -11.581 1.00 0.00 N ATOM 715 CA TYR A 495 11.213 -13.712 -10.363 1.00 0.00 C ATOM 716 C TYR A 495 10.567 -12.980 -9.189 1.00 0.00 C ATOM 717 O TYR A 495 10.624 -11.750 -9.118 1.00 0.00 O ATOM 718 CB TYR A 495 12.696 -13.274 -10.500 1.00 0.00 C ATOM 719 CG TYR A 495 13.478 -13.295 -9.168 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.772 -14.496 -8.513 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.901 -12.112 -8.559 1.00 0.00 C ATOM 722 CE1 TYR A 495 14.448 -14.512 -7.308 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.579 -12.130 -7.359 1.00 0.00 C ATOM 724 CZ TYR A 495 14.855 -13.323 -6.738 1.00 0.00 C ATOM 725 OH TYR A 495 15.531 -13.325 -5.534 1.00 0.00 O ATOM 0 H TYR A 495 10.844 -12.717 -12.177 1.00 0.00 H new ATOM 0 HA TYR A 495 11.207 -14.789 -10.194 1.00 0.00 H new ATOM 0 HB2 TYR A 495 13.194 -13.930 -11.214 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.731 -12.267 -10.915 1.00 0.00 H new ATOM 0 HD1 TYR A 495 13.464 -15.430 -8.959 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.693 -11.166 -9.037 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.657 -15.450 -6.815 1.00 0.00 H new ATOM 0 HE2 TYR A 495 14.894 -11.202 -6.905 1.00 0.00 H new ATOM 0 HH TYR A 495 16.047 -14.154 -5.450 1.00 0.00 H new ATOM 735 N LYS A 496 9.944 -13.738 -8.288 1.00 0.00 N ATOM 736 CA LYS A 496 9.448 -13.205 -7.020 1.00 0.00 C ATOM 737 C LYS A 496 10.600 -13.207 -6.000 1.00 0.00 C ATOM 738 O LYS A 496 11.299 -14.217 -5.842 1.00 0.00 O ATOM 739 CB LYS A 496 8.221 -14.031 -6.544 1.00 0.00 C ATOM 740 CG LYS A 496 8.474 -15.548 -6.331 1.00 0.00 C ATOM 741 CD LYS A 496 7.165 -16.372 -6.259 1.00 0.00 C ATOM 742 CE LYS A 496 6.202 -15.900 -5.154 1.00 0.00 C ATOM 743 NZ LYS A 496 4.888 -16.584 -5.239 1.00 0.00 N ATOM 0 H LYS A 496 9.769 -14.735 -8.415 1.00 0.00 H new ATOM 0 HA LYS A 496 9.106 -12.177 -7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.861 -13.606 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.421 -13.914 -7.275 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.091 -15.926 -7.146 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.039 -15.691 -5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 496 6.656 -16.316 -7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.413 -17.420 -6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 496 6.648 -16.090 -4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 496 6.057 -14.823 -5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 4.268 -16.240 -4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 4.451 -16.382 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 5.024 -17.610 -5.137 1.00 0.00 H new ATOM 757 N PHE A 497 10.826 -12.050 -5.367 1.00 0.00 N ATOM 758 CA PHE A 497 11.878 -11.876 -4.352 1.00 0.00 C ATOM 759 C PHE A 497 11.533 -12.627 -3.054 1.00 0.00 C ATOM 760 O PHE A 497 10.410 -13.120 -2.866 1.00 0.00 O ATOM 761 CB PHE A 497 12.085 -10.360 -4.065 1.00 0.00 C ATOM 762 CG PHE A 497 12.842 -9.607 -5.152 1.00 0.00 C ATOM 763 CD1 PHE A 497 12.173 -9.030 -6.234 1.00 0.00 C ATOM 764 CD2 PHE A 497 14.233 -9.483 -5.097 1.00 0.00 C ATOM 765 CE1 PHE A 497 12.863 -8.350 -7.217 1.00 0.00 C ATOM 766 CE2 PHE A 497 14.924 -8.802 -6.083 1.00 0.00 C ATOM 767 CZ PHE A 497 14.241 -8.241 -7.144 1.00 0.00 C ATOM 0 H PHE A 497 10.284 -11.204 -5.543 1.00 0.00 H new ATOM 0 HA PHE A 497 12.804 -12.299 -4.741 1.00 0.00 H new ATOM 0 HB2 PHE A 497 11.110 -9.893 -3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.624 -10.252 -3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 497 11.099 -9.117 -6.302 1.00 0.00 H new ATOM 0 HD2 PHE A 497 14.775 -9.925 -4.274 1.00 0.00 H new ATOM 0 HE1 PHE A 497 12.328 -7.903 -8.042 1.00 0.00 H new ATOM 0 HE2 PHE A 497 15.998 -8.709 -6.023 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.782 -7.717 -7.918 1.00 0.00 H new ATOM 777 N THR A 498 12.523 -12.712 -2.170 1.00 0.00 N ATOM 778 CA THR A 498 12.359 -13.284 -0.834 1.00 0.00 C ATOM 779 C THR A 498 11.886 -12.174 0.130 1.00 0.00 C ATOM 780 O THR A 498 12.448 -11.074 0.096 1.00 0.00 O ATOM 781 CB THR A 498 13.709 -13.910 -0.360 1.00 0.00 C ATOM 782 OG1 THR A 498 14.744 -12.909 -0.382 1.00 0.00 O ATOM 783 CG2 THR A 498 14.124 -15.097 -1.259 1.00 0.00 C ATOM 0 H THR A 498 13.470 -12.384 -2.361 1.00 0.00 H new ATOM 0 HA THR A 498 11.610 -14.076 -0.850 1.00 0.00 H new ATOM 0 HB THR A 498 13.570 -14.280 0.656 1.00 0.00 H new ATOM 0 HG1 THR A 498 15.589 -13.305 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 498 15.067 -15.511 -0.903 1.00 0.00 H new ATOM 0 HG22 THR A 498 13.354 -15.867 -1.223 1.00 0.00 H new ATOM 0 HG23 THR A 498 14.244 -14.751 -2.286 1.00 0.00 H new ATOM 791 N PRO A 499 10.823 -12.412 0.975 1.00 0.00 N ATOM 792 CA PRO A 499 10.278 -11.382 1.911 1.00 0.00 C ATOM 793 C PRO A 499 11.327 -10.854 2.918 1.00 0.00 C ATOM 794 O PRO A 499 11.173 -9.752 3.461 1.00 0.00 O ATOM 795 CB PRO A 499 9.103 -12.118 2.625 1.00 0.00 C ATOM 796 CG PRO A 499 9.394 -13.575 2.435 1.00 0.00 C ATOM 797 CD PRO A 499 10.039 -13.677 1.070 1.00 0.00 C ATOM 0 HA PRO A 499 9.961 -10.483 1.382 1.00 0.00 H new ATOM 0 HB2 PRO A 499 9.058 -11.858 3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 499 8.142 -11.846 2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 499 10.059 -13.948 3.214 1.00 0.00 H new ATOM 0 HG3 PRO A 499 8.481 -14.168 2.484 1.00 0.00 H new ATOM 0 HD2 PRO A 499 10.679 -14.556 0.991 1.00 0.00 H new ATOM 0 HD3 PRO A 499 9.295 -13.752 0.277 1.00 0.00 H new ATOM 805 N LYS A 500 12.393 -11.646 3.139 1.00 0.00 N ATOM 806 CA LYS A 500 13.511 -11.267 4.023 1.00 0.00 C ATOM 807 C LYS A 500 14.396 -10.168 3.394 1.00 0.00 C ATOM 808 O LYS A 500 15.063 -9.419 4.116 1.00 0.00 O ATOM 809 CB LYS A 500 14.384 -12.508 4.343 1.00 0.00 C ATOM 810 CG LYS A 500 15.076 -13.145 3.109 1.00 0.00 C ATOM 811 CD LYS A 500 16.020 -14.315 3.464 1.00 0.00 C ATOM 812 CE LYS A 500 15.297 -15.476 4.162 1.00 0.00 C ATOM 813 NZ LYS A 500 16.208 -16.614 4.436 1.00 0.00 N ATOM 0 H LYS A 500 12.503 -12.565 2.711 1.00 0.00 H new ATOM 0 HA LYS A 500 13.078 -10.870 4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 500 15.149 -12.222 5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 500 13.759 -13.262 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 500 14.312 -13.502 2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 500 15.645 -12.377 2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 500 16.493 -14.683 2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 500 16.817 -13.949 4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 500 14.866 -15.123 5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 500 14.470 -15.816 3.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 15.680 -17.376 4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 16.600 -16.968 3.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 16.983 -16.297 5.053 1.00 0.00 H new ATOM 827 N TYR A 501 14.402 -10.089 2.047 1.00 0.00 N ATOM 828 CA TYR A 501 15.258 -9.151 1.308 1.00 0.00 C ATOM 829 C TYR A 501 14.688 -7.730 1.399 1.00 0.00 C ATOM 830 O TYR A 501 13.516 -7.502 1.101 1.00 0.00 O ATOM 831 CB TYR A 501 15.428 -9.580 -0.179 1.00 0.00 C ATOM 832 CG TYR A 501 16.479 -8.741 -0.928 1.00 0.00 C ATOM 833 CD1 TYR A 501 17.842 -9.003 -0.776 1.00 0.00 C ATOM 834 CD2 TYR A 501 16.115 -7.660 -1.736 1.00 0.00 C ATOM 835 CE1 TYR A 501 18.792 -8.223 -1.400 1.00 0.00 C ATOM 836 CE2 TYR A 501 17.067 -6.872 -2.350 1.00 0.00 C ATOM 837 CZ TYR A 501 18.404 -7.161 -2.182 1.00 0.00 C ATOM 838 OH TYR A 501 19.358 -6.364 -2.779 1.00 0.00 O ATOM 0 H TYR A 501 13.816 -10.671 1.449 1.00 0.00 H new ATOM 0 HA TYR A 501 16.246 -9.166 1.767 1.00 0.00 H new ATOM 0 HB2 TYR A 501 15.714 -10.631 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 501 14.469 -9.492 -0.689 1.00 0.00 H new ATOM 0 HD1 TYR A 501 18.157 -9.831 -0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 501 15.068 -7.437 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 501 19.841 -8.446 -1.275 1.00 0.00 H new ATOM 0 HE2 TYR A 501 16.766 -6.033 -2.959 1.00 0.00 H new ATOM 0 HH TYR A 501 20.182 -6.880 -2.907 1.00 0.00 H new ATOM 848 N ILE A 502 15.528 -6.783 1.842 1.00 0.00 N ATOM 849 CA ILE A 502 15.200 -5.348 1.870 1.00 0.00 C ATOM 850 C ILE A 502 16.250 -4.588 1.049 1.00 0.00 C ATOM 851 O ILE A 502 17.427 -4.543 1.425 1.00 0.00 O ATOM 852 CB ILE A 502 15.141 -4.781 3.339 1.00 0.00 C ATOM 853 CG1 ILE A 502 14.078 -5.553 4.184 1.00 0.00 C ATOM 854 CG2 ILE A 502 14.860 -3.255 3.351 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.866 -5.016 5.591 1.00 0.00 C ATOM 0 H ILE A 502 16.462 -6.992 2.194 1.00 0.00 H new ATOM 0 HA ILE A 502 14.208 -5.212 1.439 1.00 0.00 H new ATOM 0 HB ILE A 502 16.119 -4.935 3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 502 13.126 -5.528 3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.378 -6.599 4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 502 14.826 -2.899 4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.653 -2.735 2.813 1.00 0.00 H new ATOM 0 HG23 ILE A 502 13.903 -3.057 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 502 13.111 -5.616 6.099 1.00 0.00 H new ATOM 0 HD12 ILE A 502 14.803 -5.067 6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 502 13.532 -3.980 5.538 1.00 0.00 H new ATOM 867 N LEU A 503 15.808 -4.001 -0.069 1.00 0.00 N ATOM 868 CA LEU A 503 16.687 -3.288 -1.015 1.00 0.00 C ATOM 869 C LEU A 503 17.031 -1.898 -0.429 1.00 0.00 C ATOM 870 O LEU A 503 16.134 -1.088 -0.182 1.00 0.00 O ATOM 871 CB LEU A 503 16.003 -3.170 -2.424 1.00 0.00 C ATOM 872 CG LEU A 503 16.938 -3.262 -3.685 1.00 0.00 C ATOM 873 CD1 LEU A 503 16.150 -2.994 -4.987 1.00 0.00 C ATOM 874 CD2 LEU A 503 18.164 -2.336 -3.577 1.00 0.00 C ATOM 0 H LEU A 503 14.827 -4.005 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 503 17.611 -3.848 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.252 -3.956 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.474 -2.218 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 503 17.316 -4.284 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 503 16.824 -3.065 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 503 15.355 -3.733 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 503 15.715 -1.995 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 503 18.777 -2.438 -4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.832 -1.302 -3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.752 -2.612 -2.702 1.00 0.00 H new ATOM 886 N ARG A 504 18.335 -1.639 -0.218 1.00 0.00 N ATOM 887 CA ARG A 504 18.823 -0.407 0.445 1.00 0.00 C ATOM 888 C ARG A 504 18.628 0.863 -0.419 1.00 0.00 C ATOM 889 O ARG A 504 18.460 0.789 -1.644 1.00 0.00 O ATOM 890 CB ARG A 504 20.317 -0.553 0.875 1.00 0.00 C ATOM 891 CG ARG A 504 20.570 -1.288 2.211 1.00 0.00 C ATOM 892 CD ARG A 504 20.124 -2.751 2.217 1.00 0.00 C ATOM 893 NE ARG A 504 20.487 -3.408 3.490 1.00 0.00 N ATOM 894 CZ ARG A 504 21.386 -4.395 3.626 1.00 0.00 C ATOM 895 NH1 ARG A 504 21.972 -4.932 2.562 1.00 0.00 N ATOM 896 NH2 ARG A 504 21.666 -4.860 4.833 1.00 0.00 N ATOM 0 H ARG A 504 19.082 -2.274 -0.500 1.00 0.00 H new ATOM 0 HA ARG A 504 18.210 -0.279 1.337 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.851 -1.082 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 504 20.754 0.443 0.943 1.00 0.00 H new ATOM 0 HG2 ARG A 504 21.635 -1.244 2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 504 20.049 -0.758 3.008 1.00 0.00 H new ATOM 0 HD2 ARG A 504 19.046 -2.807 2.069 1.00 0.00 H new ATOM 0 HD3 ARG A 504 20.588 -3.280 1.385 1.00 0.00 H new ATOM 0 HE ARG A 504 20.015 -3.085 4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 504 21.740 -4.595 1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 504 22.654 -5.682 2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 504 21.200 -4.468 5.651 1.00 0.00 H new ATOM 0 HH22 ARG A 504 22.348 -5.610 4.945 1.00 0.00 H new ATOM 910 N ALA A 505 18.671 2.023 0.267 1.00 0.00 N ATOM 911 CA ALA A 505 18.464 3.351 -0.331 1.00 0.00 C ATOM 912 C ALA A 505 19.591 3.697 -1.319 1.00 0.00 C ATOM 913 O ALA A 505 20.766 3.745 -0.931 1.00 0.00 O ATOM 914 CB ALA A 505 18.386 4.406 0.777 1.00 0.00 C ATOM 0 H ALA A 505 18.854 2.060 1.270 1.00 0.00 H new ATOM 0 HA ALA A 505 17.526 3.339 -0.887 1.00 0.00 H new ATOM 0 HB1 ALA A 505 18.233 5.389 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 505 17.554 4.174 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 505 19.316 4.406 1.346 1.00 0.00 H new ATOM 920 N GLY A 506 19.220 3.908 -2.592 1.00 0.00 N ATOM 921 CA GLY A 506 20.177 4.264 -3.644 1.00 0.00 C ATOM 922 C GLY A 506 21.075 3.105 -4.074 1.00 0.00 C ATOM 923 O GLY A 506 22.001 3.295 -4.867 1.00 0.00 O ATOM 0 H GLY A 506 18.255 3.837 -2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.629 4.630 -4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.802 5.085 -3.292 1.00 0.00 H new ATOM 927 N GLN A 507 20.799 1.902 -3.543 1.00 0.00 N ATOM 928 CA GLN A 507 21.539 0.675 -3.876 1.00 0.00 C ATOM 929 C GLN A 507 20.727 -0.164 -4.866 1.00 0.00 C ATOM 930 O GLN A 507 19.607 0.211 -5.233 1.00 0.00 O ATOM 931 CB GLN A 507 21.869 -0.122 -2.582 1.00 0.00 C ATOM 932 CG GLN A 507 22.744 0.645 -1.563 1.00 0.00 C ATOM 933 CD GLN A 507 24.089 1.117 -2.129 1.00 0.00 C ATOM 934 OE1 GLN A 507 25.078 0.382 -2.099 1.00 0.00 O ATOM 935 NE2 GLN A 507 24.137 2.339 -2.659 1.00 0.00 N ATOM 0 H GLN A 507 20.051 1.754 -2.866 1.00 0.00 H new ATOM 0 HA GLN A 507 22.485 0.936 -4.350 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.935 -0.407 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.379 -1.044 -2.859 1.00 0.00 H new ATOM 0 HG2 GLN A 507 22.189 1.511 -1.202 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.929 0.003 -0.702 1.00 0.00 H new ATOM 0 HE21 GLN A 507 23.301 2.924 -2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 507 25.009 2.689 -3.055 1.00 0.00 H new ATOM 944 N MET A 508 21.291 -1.300 -5.300 1.00 0.00 N ATOM 945 CA MET A 508 20.678 -2.158 -6.331 1.00 0.00 C ATOM 946 C MET A 508 20.837 -3.649 -6.008 1.00 0.00 C ATOM 947 O MET A 508 21.654 -4.045 -5.171 1.00 0.00 O ATOM 948 CB MET A 508 21.258 -1.812 -7.733 1.00 0.00 C ATOM 949 CG MET A 508 22.780 -1.658 -7.782 1.00 0.00 C ATOM 950 SD MET A 508 23.688 -3.195 -7.467 1.00 0.00 S ATOM 951 CE MET A 508 25.390 -2.652 -7.632 1.00 0.00 C ATOM 0 H MET A 508 22.182 -1.651 -4.949 1.00 0.00 H new ATOM 0 HA MET A 508 19.607 -1.956 -6.342 1.00 0.00 H new ATOM 0 HB2 MET A 508 20.964 -2.593 -8.434 1.00 0.00 H new ATOM 0 HB3 MET A 508 20.802 -0.884 -8.079 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.065 -1.274 -8.762 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.083 -0.912 -7.047 1.00 0.00 H new ATOM 0 HE1 MET A 508 26.059 -3.496 -7.464 1.00 0.00 H new ATOM 0 HE2 MET A 508 25.550 -2.256 -8.635 1.00 0.00 H new ATOM 0 HE3 MET A 508 25.596 -1.873 -6.898 1.00 0.00 H new ATOM 961 N VAL A 509 20.008 -4.451 -6.684 1.00 0.00 N ATOM 962 CA VAL A 509 20.006 -5.905 -6.616 1.00 0.00 C ATOM 963 C VAL A 509 20.182 -6.446 -8.045 1.00 0.00 C ATOM 964 O VAL A 509 19.372 -6.169 -8.942 1.00 0.00 O ATOM 965 CB VAL A 509 18.688 -6.462 -5.943 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.398 -5.969 -6.635 1.00 0.00 C ATOM 967 CG2 VAL A 509 18.718 -7.999 -5.856 1.00 0.00 C ATOM 0 H VAL A 509 19.295 -4.085 -7.316 1.00 0.00 H new ATOM 0 HA VAL A 509 20.828 -6.243 -5.986 1.00 0.00 H new ATOM 0 HB VAL A 509 18.666 -6.057 -4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 509 16.530 -6.387 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.355 -4.881 -6.592 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.398 -6.291 -7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 509 17.800 -8.355 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 509 18.802 -8.419 -6.859 1.00 0.00 H new ATOM 0 HG23 VAL A 509 19.574 -8.313 -5.259 1.00 0.00 H new ATOM 977 N THR A 510 21.280 -7.163 -8.266 1.00 0.00 N ATOM 978 CA THR A 510 21.600 -7.755 -9.558 1.00 0.00 C ATOM 979 C THR A 510 21.137 -9.220 -9.557 1.00 0.00 C ATOM 980 O THR A 510 21.828 -10.101 -9.029 1.00 0.00 O ATOM 981 CB THR A 510 23.134 -7.650 -9.845 1.00 0.00 C ATOM 982 OG1 THR A 510 23.599 -6.326 -9.531 1.00 0.00 O ATOM 983 CG2 THR A 510 23.458 -7.956 -11.310 1.00 0.00 C ATOM 0 H THR A 510 21.978 -7.350 -7.546 1.00 0.00 H new ATOM 0 HA THR A 510 21.082 -7.215 -10.351 1.00 0.00 H new ATOM 0 HB THR A 510 23.637 -8.387 -9.219 1.00 0.00 H new ATOM 0 HG1 THR A 510 22.901 -5.674 -9.748 1.00 0.00 H new ATOM 0 HG21 THR A 510 24.533 -7.873 -11.470 1.00 0.00 H new ATOM 0 HG22 THR A 510 23.133 -8.968 -11.551 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.939 -7.245 -11.953 1.00 0.00 H new ATOM 991 N VAL A 511 19.922 -9.456 -10.076 1.00 0.00 N ATOM 992 CA VAL A 511 19.326 -10.798 -10.131 1.00 0.00 C ATOM 993 C VAL A 511 19.752 -11.507 -11.424 1.00 0.00 C ATOM 994 O VAL A 511 19.168 -11.284 -12.486 1.00 0.00 O ATOM 995 CB VAL A 511 17.756 -10.752 -10.046 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.145 -12.184 -10.063 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.290 -9.947 -8.810 1.00 0.00 C ATOM 0 H VAL A 511 19.328 -8.725 -10.467 1.00 0.00 H new ATOM 0 HA VAL A 511 19.689 -11.352 -9.265 1.00 0.00 H new ATOM 0 HB VAL A 511 17.388 -10.235 -10.932 1.00 0.00 H new ATOM 0 HG11 VAL A 511 16.059 -12.117 -10.003 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.427 -12.689 -10.987 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.521 -12.750 -9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.201 -9.931 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.675 -10.416 -7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.666 -8.926 -8.878 1.00 0.00 H new ATOM 1007 N TRP A 512 20.781 -12.345 -11.317 1.00 0.00 N ATOM 1008 CA TRP A 512 21.216 -13.239 -12.395 1.00 0.00 C ATOM 1009 C TRP A 512 20.321 -14.488 -12.464 1.00 0.00 C ATOM 1010 O TRP A 512 19.460 -14.706 -11.604 1.00 0.00 O ATOM 1011 CB TRP A 512 22.693 -13.654 -12.187 1.00 0.00 C ATOM 1012 CG TRP A 512 23.698 -12.515 -12.232 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.903 -11.568 -11.275 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.642 -12.219 -13.280 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.924 -10.735 -11.641 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.383 -11.098 -12.870 1.00 0.00 C ATOM 1017 CE3 TRP A 512 24.932 -12.793 -14.521 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.393 -10.542 -13.647 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 25.933 -12.241 -15.299 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.654 -11.122 -14.859 1.00 0.00 C ATOM 0 H TRP A 512 21.345 -12.425 -10.471 1.00 0.00 H new ATOM 0 HA TRP A 512 21.130 -12.701 -13.339 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.780 -14.156 -11.224 1.00 0.00 H new ATOM 0 HB3 TRP A 512 22.960 -14.383 -12.952 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.339 -11.486 -10.357 1.00 0.00 H new ATOM 0 HE1 TRP A 512 25.285 -9.963 -11.081 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.382 -13.656 -14.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.952 -9.683 -13.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.163 -12.678 -16.259 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.429 -10.710 -15.488 1.00 0.00 H new ATOM 1031 N ALA A 513 20.524 -15.283 -13.519 1.00 0.00 N ATOM 1032 CA ALA A 513 19.867 -16.587 -13.696 1.00 0.00 C ATOM 1033 C ALA A 513 20.742 -17.703 -13.108 1.00 0.00 C ATOM 1034 O ALA A 513 21.936 -17.493 -12.841 1.00 0.00 O ATOM 1035 CB ALA A 513 19.609 -16.843 -15.189 1.00 0.00 C ATOM 0 H ALA A 513 21.155 -15.039 -14.283 1.00 0.00 H new ATOM 0 HA ALA A 513 18.913 -16.579 -13.169 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.122 -17.810 -15.313 1.00 0.00 H new ATOM 0 HB2 ALA A 513 18.965 -16.059 -15.587 1.00 0.00 H new ATOM 0 HB3 ALA A 513 20.557 -16.842 -15.727 1.00 0.00 H new ATOM 1041 N ALA A 514 20.143 -18.890 -12.917 1.00 0.00 N ATOM 1042 CA ALA A 514 20.887 -20.109 -12.538 1.00 0.00 C ATOM 1043 C ALA A 514 21.877 -20.503 -13.654 1.00 0.00 C ATOM 1044 O ALA A 514 22.992 -20.964 -13.385 1.00 0.00 O ATOM 1045 CB ALA A 514 19.906 -21.252 -12.237 1.00 0.00 C ATOM 0 H ALA A 514 19.138 -19.034 -13.019 1.00 0.00 H new ATOM 0 HA ALA A 514 21.464 -19.908 -11.635 1.00 0.00 H new ATOM 0 HB1 ALA A 514 20.464 -22.146 -11.959 1.00 0.00 H new ATOM 0 HB2 ALA A 514 19.251 -20.962 -11.415 1.00 0.00 H new ATOM 0 HB3 ALA A 514 19.306 -21.460 -13.123 1.00 0.00 H new ATOM 1051 N GLY A 515 21.466 -20.247 -14.911 1.00 0.00 N ATOM 1052 CA GLY A 515 22.291 -20.540 -16.090 1.00 0.00 C ATOM 1053 C GLY A 515 23.203 -19.387 -16.489 1.00 0.00 C ATOM 1054 O GLY A 515 23.646 -19.301 -17.640 1.00 0.00 O ATOM 0 H GLY A 515 20.560 -19.835 -15.133 1.00 0.00 H new ATOM 0 HA2 GLY A 515 22.899 -21.422 -15.889 1.00 0.00 H new ATOM 0 HA3 GLY A 515 21.640 -20.786 -16.929 1.00 0.00 H new ATOM 1058 N ALA A 516 23.467 -18.480 -15.541 1.00 0.00 N ATOM 1059 CA ALA A 516 24.454 -17.404 -15.706 1.00 0.00 C ATOM 1060 C ALA A 516 25.868 -17.906 -15.346 1.00 0.00 C ATOM 1061 O ALA A 516 26.867 -17.353 -15.824 1.00 0.00 O ATOM 1062 CB ALA A 516 24.064 -16.203 -14.846 1.00 0.00 C ATOM 0 H ALA A 516 23.001 -18.471 -14.634 1.00 0.00 H new ATOM 0 HA ALA A 516 24.466 -17.092 -16.750 1.00 0.00 H new ATOM 0 HB1 ALA A 516 24.800 -15.410 -14.974 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.083 -15.840 -15.152 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.030 -16.501 -13.798 1.00 0.00 H new ATOM 1068 N GLY A 517 25.922 -18.958 -14.502 1.00 0.00 N ATOM 1069 CA GLY A 517 27.187 -19.554 -14.051 1.00 0.00 C ATOM 1070 C GLY A 517 27.954 -18.658 -13.081 1.00 0.00 C ATOM 1071 O GLY A 517 29.190 -18.626 -13.083 1.00 0.00 O ATOM 0 H GLY A 517 25.093 -19.412 -14.119 1.00 0.00 H new ATOM 0 HA2 GLY A 517 26.981 -20.510 -13.569 1.00 0.00 H new ATOM 0 HA3 GLY A 517 27.814 -19.763 -14.918 1.00 0.00 H new ATOM 1075 N VAL A 518 27.204 -17.944 -12.233 1.00 0.00 N ATOM 1076 CA VAL A 518 27.750 -16.970 -11.266 1.00 0.00 C ATOM 1077 C VAL A 518 27.502 -17.455 -9.819 1.00 0.00 C ATOM 1078 O VAL A 518 26.472 -18.087 -9.532 1.00 0.00 O ATOM 1079 CB VAL A 518 27.099 -15.554 -11.503 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.567 -15.607 -11.327 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.725 -14.462 -10.598 1.00 0.00 C ATOM 0 H VAL A 518 26.188 -18.024 -12.195 1.00 0.00 H new ATOM 0 HA VAL A 518 28.826 -16.885 -11.415 1.00 0.00 H new ATOM 0 HB VAL A 518 27.313 -15.276 -12.535 1.00 0.00 H new ATOM 0 HG11 VAL A 518 25.147 -14.616 -11.497 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.142 -16.309 -12.045 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.328 -15.934 -10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 518 27.244 -13.504 -10.798 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.580 -14.730 -9.551 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.792 -14.383 -10.808 1.00 0.00 H new ATOM 1091 N ALA A 519 28.475 -17.186 -8.929 1.00 0.00 N ATOM 1092 CA ALA A 519 28.372 -17.509 -7.500 1.00 0.00 C ATOM 1093 C ALA A 519 27.383 -16.551 -6.807 1.00 0.00 C ATOM 1094 O ALA A 519 27.550 -15.324 -6.870 1.00 0.00 O ATOM 1095 CB ALA A 519 29.758 -17.453 -6.834 1.00 0.00 C ATOM 0 H ALA A 519 29.355 -16.738 -9.184 1.00 0.00 H new ATOM 0 HA ALA A 519 27.991 -18.525 -7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 519 29.663 -17.695 -5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 519 30.421 -18.173 -7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 519 30.173 -16.451 -6.941 1.00 0.00 H new ATOM 1101 N HIS A 520 26.356 -17.125 -6.165 1.00 0.00 N ATOM 1102 CA HIS A 520 25.320 -16.362 -5.444 1.00 0.00 C ATOM 1103 C HIS A 520 25.941 -15.599 -4.255 1.00 0.00 C ATOM 1104 O HIS A 520 26.372 -16.216 -3.271 1.00 0.00 O ATOM 1105 CB HIS A 520 24.212 -17.333 -4.960 1.00 0.00 C ATOM 1106 CG HIS A 520 23.074 -16.677 -4.210 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.585 -17.125 -3.004 1.00 0.00 N ATOM 1108 CD2 HIS A 520 22.320 -15.597 -4.535 1.00 0.00 C ATOM 1109 CE1 HIS A 520 21.579 -16.326 -2.644 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.379 -15.380 -3.539 1.00 0.00 N ATOM 0 H HIS A 520 26.217 -18.135 -6.129 1.00 0.00 H new ATOM 0 HA HIS A 520 24.878 -15.627 -6.116 1.00 0.00 H new ATOM 0 HB2 HIS A 520 23.804 -17.856 -5.825 1.00 0.00 H new ATOM 0 HB3 HIS A 520 24.665 -18.087 -4.316 1.00 0.00 H new ATOM 0 HD2 HIS A 520 22.434 -15.000 -5.428 1.00 0.00 H new ATOM 0 HE1 HIS A 520 21.004 -16.440 -1.737 1.00 0.00 H new ATOM 0 HE2 HIS A 520 20.677 -14.641 -3.506 1.00 0.00 H new ATOM 1118 N SER A 521 25.991 -14.258 -4.355 1.00 0.00 N ATOM 1119 CA SER A 521 26.657 -13.400 -3.355 1.00 0.00 C ATOM 1120 C SER A 521 25.742 -12.210 -2.947 1.00 0.00 C ATOM 1121 O SER A 521 26.004 -11.065 -3.333 1.00 0.00 O ATOM 1122 CB SER A 521 28.014 -12.910 -3.929 1.00 0.00 C ATOM 1123 OG SER A 521 28.822 -14.003 -4.342 1.00 0.00 O ATOM 0 H SER A 521 25.573 -13.739 -5.128 1.00 0.00 H new ATOM 0 HA SER A 521 26.848 -13.976 -2.450 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.836 -12.246 -4.775 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.543 -12.329 -3.174 1.00 0.00 H new ATOM 0 HG SER A 521 28.426 -14.422 -5.134 1.00 0.00 H new ATOM 1129 N PRO A 522 24.641 -12.461 -2.157 1.00 0.00 N ATOM 1130 CA PRO A 522 23.699 -11.390 -1.723 1.00 0.00 C ATOM 1131 C PRO A 522 24.357 -10.391 -0.724 1.00 0.00 C ATOM 1132 O PRO A 522 25.380 -10.724 -0.109 1.00 0.00 O ATOM 1133 CB PRO A 522 22.535 -12.189 -1.072 1.00 0.00 C ATOM 1134 CG PRO A 522 23.166 -13.459 -0.593 1.00 0.00 C ATOM 1135 CD PRO A 522 24.225 -13.794 -1.620 1.00 0.00 C ATOM 0 HA PRO A 522 23.372 -10.756 -2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.087 -11.634 -0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 522 21.741 -12.388 -1.791 1.00 0.00 H new ATOM 0 HG2 PRO A 522 23.605 -13.331 0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 522 22.429 -14.258 -0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 522 25.065 -14.323 -1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 522 23.829 -14.436 -2.407 1.00 0.00 H new ATOM 1143 N PRO A 523 23.816 -9.132 -0.544 1.00 0.00 N ATOM 1144 CA PRO A 523 22.605 -8.599 -1.245 1.00 0.00 C ATOM 1145 C PRO A 523 22.889 -8.043 -2.663 1.00 0.00 C ATOM 1146 O PRO A 523 21.976 -7.545 -3.329 1.00 0.00 O ATOM 1147 CB PRO A 523 22.157 -7.469 -0.292 1.00 0.00 C ATOM 1148 CG PRO A 523 23.440 -6.923 0.250 1.00 0.00 C ATOM 1149 CD PRO A 523 24.357 -8.124 0.417 1.00 0.00 C ATOM 0 HA PRO A 523 21.862 -9.376 -1.425 1.00 0.00 H new ATOM 0 HB2 PRO A 523 21.589 -6.703 -0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 523 21.517 -7.849 0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 523 23.873 -6.191 -0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 523 23.280 -6.417 1.202 1.00 0.00 H new ATOM 0 HD2 PRO A 523 25.392 -7.870 0.188 1.00 0.00 H new ATOM 0 HD3 PRO A 523 24.340 -8.499 1.440 1.00 0.00 H new ATOM 1157 N SER A 524 24.155 -8.121 -3.094 1.00 0.00 N ATOM 1158 CA SER A 524 24.598 -7.610 -4.395 1.00 0.00 C ATOM 1159 C SER A 524 24.139 -8.540 -5.544 1.00 0.00 C ATOM 1160 O SER A 524 23.334 -8.151 -6.394 1.00 0.00 O ATOM 1161 CB SER A 524 26.139 -7.462 -4.380 1.00 0.00 C ATOM 1162 OG SER A 524 26.625 -6.889 -5.577 1.00 0.00 O ATOM 0 H SER A 524 24.904 -8.543 -2.545 1.00 0.00 H new ATOM 0 HA SER A 524 24.145 -6.635 -4.572 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.436 -6.842 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 524 26.596 -8.441 -4.234 1.00 0.00 H new ATOM 0 HG SER A 524 27.601 -6.810 -5.529 1.00 0.00 H new ATOM 1168 N THR A 525 24.641 -9.783 -5.527 1.00 0.00 N ATOM 1169 CA THR A 525 24.407 -10.782 -6.582 1.00 0.00 C ATOM 1170 C THR A 525 23.380 -11.830 -6.107 1.00 0.00 C ATOM 1171 O THR A 525 23.719 -12.738 -5.343 1.00 0.00 O ATOM 1172 CB THR A 525 25.759 -11.484 -6.968 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.752 -10.484 -7.270 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.612 -12.445 -8.162 1.00 0.00 C ATOM 0 H THR A 525 25.230 -10.129 -4.769 1.00 0.00 H new ATOM 0 HA THR A 525 24.008 -10.277 -7.462 1.00 0.00 H new ATOM 0 HB THR A 525 26.068 -12.082 -6.111 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.595 -10.922 -7.509 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.577 -12.901 -8.383 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.891 -13.224 -7.915 1.00 0.00 H new ATOM 0 HG23 THR A 525 25.264 -11.891 -9.034 1.00 0.00 H new ATOM 1182 N LEU A 526 22.110 -11.660 -6.513 1.00 0.00 N ATOM 1183 CA LEU A 526 21.062 -12.683 -6.320 1.00 0.00 C ATOM 1184 C LEU A 526 20.980 -13.554 -7.578 1.00 0.00 C ATOM 1185 O LEU A 526 21.252 -13.082 -8.675 1.00 0.00 O ATOM 1186 CB LEU A 526 19.681 -12.047 -5.960 1.00 0.00 C ATOM 1187 CG LEU A 526 19.472 -11.701 -4.449 1.00 0.00 C ATOM 1188 CD1 LEU A 526 20.493 -10.666 -3.932 1.00 0.00 C ATOM 1189 CD2 LEU A 526 18.018 -11.259 -4.168 1.00 0.00 C ATOM 0 H LEU A 526 21.780 -10.816 -6.981 1.00 0.00 H new ATOM 0 HA LEU A 526 21.331 -13.309 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.557 -11.135 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.893 -12.733 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 526 19.653 -12.618 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 526 20.303 -10.462 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 526 21.502 -11.061 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 526 20.396 -9.743 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 526 17.907 -11.026 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 526 17.786 -10.374 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 526 17.335 -12.065 -4.436 1.00 0.00 H new ATOM 1201 N VAL A 527 20.660 -14.841 -7.403 1.00 0.00 N ATOM 1202 CA VAL A 527 20.594 -15.822 -8.502 1.00 0.00 C ATOM 1203 C VAL A 527 19.257 -16.569 -8.422 1.00 0.00 C ATOM 1204 O VAL A 527 18.987 -17.240 -7.417 1.00 0.00 O ATOM 1205 CB VAL A 527 21.794 -16.846 -8.430 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.674 -17.965 -9.494 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.155 -16.117 -8.551 1.00 0.00 C ATOM 0 H VAL A 527 20.437 -15.238 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 527 20.670 -15.292 -9.452 1.00 0.00 H new ATOM 0 HB VAL A 527 21.744 -17.325 -7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.522 -18.644 -9.405 1.00 0.00 H new ATOM 0 HG12 VAL A 527 20.748 -18.518 -9.337 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.668 -17.521 -10.490 1.00 0.00 H new ATOM 0 HG21 VAL A 527 23.964 -16.846 -8.498 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.202 -15.591 -9.504 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.258 -15.401 -7.736 1.00 0.00 H new ATOM 1217 N TRP A 528 18.414 -16.426 -9.463 1.00 0.00 N ATOM 1218 CA TRP A 528 17.139 -17.151 -9.569 1.00 0.00 C ATOM 1219 C TRP A 528 17.432 -18.625 -9.910 1.00 0.00 C ATOM 1220 O TRP A 528 17.553 -19.000 -11.082 1.00 0.00 O ATOM 1221 CB TRP A 528 16.191 -16.484 -10.618 1.00 0.00 C ATOM 1222 CG TRP A 528 14.774 -17.067 -10.688 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.187 -17.950 -9.815 1.00 0.00 C ATOM 1224 CD2 TRP A 528 13.766 -16.768 -11.666 1.00 0.00 C ATOM 1225 NE1 TRP A 528 12.912 -18.235 -10.212 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.626 -17.529 -11.342 1.00 0.00 C ATOM 1227 CE3 TRP A 528 13.718 -15.943 -12.792 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.455 -17.481 -12.095 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.555 -15.905 -13.538 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.442 -16.672 -13.191 1.00 0.00 C ATOM 0 H TRP A 528 18.600 -15.805 -10.251 1.00 0.00 H new ATOM 0 HA TRP A 528 16.614 -17.108 -8.614 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.117 -15.420 -10.391 1.00 0.00 H new ATOM 0 HB3 TRP A 528 16.650 -16.569 -11.603 1.00 0.00 H new ATOM 0 HD1 TRP A 528 14.666 -18.361 -8.939 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.275 -18.875 -9.738 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.573 -15.346 -13.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.589 -18.064 -11.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.507 -15.268 -14.409 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.553 -16.623 -13.803 1.00 0.00 H new ATOM 1241 N LYS A 529 17.606 -19.433 -8.852 1.00 0.00 N ATOM 1242 CA LYS A 529 17.833 -20.875 -8.962 1.00 0.00 C ATOM 1243 C LYS A 529 16.509 -21.575 -9.297 1.00 0.00 C ATOM 1244 O LYS A 529 15.527 -21.427 -8.565 1.00 0.00 O ATOM 1245 CB LYS A 529 18.446 -21.418 -7.644 1.00 0.00 C ATOM 1246 CG LYS A 529 18.750 -22.932 -7.638 1.00 0.00 C ATOM 1247 CD LYS A 529 19.714 -23.355 -8.769 1.00 0.00 C ATOM 1248 CE LYS A 529 19.993 -24.864 -8.761 1.00 0.00 C ATOM 1249 NZ LYS A 529 18.755 -25.676 -8.919 1.00 0.00 N ATOM 0 H LYS A 529 17.592 -19.096 -7.889 1.00 0.00 H new ATOM 0 HA LYS A 529 18.541 -21.079 -9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.370 -20.877 -7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 529 17.761 -21.197 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.183 -23.207 -6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 529 17.816 -23.486 -7.737 1.00 0.00 H new ATOM 0 HD2 LYS A 529 19.288 -23.071 -9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 529 20.654 -22.813 -8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 529 20.687 -25.106 -9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 529 20.483 -25.134 -7.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 19.011 -26.672 -9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 18.177 -25.599 -8.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 18.211 -25.325 -9.733 1.00 0.00 H new ATOM 1263 N GLY A 530 16.496 -22.324 -10.409 1.00 0.00 N ATOM 1264 CA GLY A 530 15.279 -22.941 -10.945 1.00 0.00 C ATOM 1265 C GLY A 530 14.996 -22.459 -12.363 1.00 0.00 C ATOM 1266 O GLY A 530 14.325 -23.147 -13.139 1.00 0.00 O ATOM 0 H GLY A 530 17.331 -22.518 -10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 530 15.386 -24.026 -10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 530 14.433 -22.702 -10.301 1.00 0.00 H new ATOM 1270 N GLN A 531 15.518 -21.264 -12.697 1.00 0.00 N ATOM 1271 CA GLN A 531 15.377 -20.658 -14.034 1.00 0.00 C ATOM 1272 C GLN A 531 16.780 -20.409 -14.619 1.00 0.00 C ATOM 1273 O GLN A 531 17.509 -19.539 -14.134 1.00 0.00 O ATOM 1274 CB GLN A 531 14.580 -19.330 -13.938 1.00 0.00 C ATOM 1275 CG GLN A 531 13.805 -18.932 -15.213 1.00 0.00 C ATOM 1276 CD GLN A 531 12.530 -19.760 -15.436 1.00 0.00 C ATOM 1277 OE1 GLN A 531 11.903 -20.230 -14.488 1.00 0.00 O ATOM 1278 NE2 GLN A 531 12.112 -19.900 -16.679 1.00 0.00 N ATOM 0 H GLN A 531 16.051 -20.690 -12.044 1.00 0.00 H new ATOM 0 HA GLN A 531 14.828 -21.334 -14.690 1.00 0.00 H new ATOM 0 HB2 GLN A 531 13.873 -19.409 -13.112 1.00 0.00 H new ATOM 0 HB3 GLN A 531 15.273 -18.527 -13.688 1.00 0.00 H new ATOM 0 HG2 GLN A 531 13.538 -17.877 -15.152 1.00 0.00 H new ATOM 0 HG3 GLN A 531 14.459 -19.046 -16.077 1.00 0.00 H new ATOM 0 HE21 GLN A 531 12.652 -19.500 -17.447 1.00 0.00 H new ATOM 0 HE22 GLN A 531 11.249 -20.408 -16.873 1.00 0.00 H new ATOM 1287 N SER A 532 17.158 -21.181 -15.643 1.00 0.00 N ATOM 1288 CA SER A 532 18.487 -21.084 -16.268 1.00 0.00 C ATOM 1289 C SER A 532 18.546 -19.944 -17.304 1.00 0.00 C ATOM 1290 O SER A 532 19.575 -19.279 -17.447 1.00 0.00 O ATOM 1291 CB SER A 532 18.847 -22.437 -16.916 1.00 0.00 C ATOM 1292 OG SER A 532 17.813 -22.874 -17.787 1.00 0.00 O ATOM 0 H SER A 532 16.556 -21.889 -16.063 1.00 0.00 H new ATOM 0 HA SER A 532 19.218 -20.848 -15.495 1.00 0.00 H new ATOM 0 HB2 SER A 532 19.780 -22.342 -17.472 1.00 0.00 H new ATOM 0 HB3 SER A 532 19.013 -23.184 -16.140 1.00 0.00 H new ATOM 0 HG SER A 532 18.064 -23.732 -18.188 1.00 0.00 H new ATOM 1298 N SER A 533 17.430 -19.723 -18.007 1.00 0.00 N ATOM 1299 CA SER A 533 17.351 -18.750 -19.108 1.00 0.00 C ATOM 1300 C SER A 533 16.931 -17.350 -18.618 1.00 0.00 C ATOM 1301 O SER A 533 17.329 -16.353 -19.220 1.00 0.00 O ATOM 1302 CB SER A 533 16.348 -19.269 -20.163 1.00 0.00 C ATOM 1303 OG SER A 533 16.697 -20.572 -20.604 1.00 0.00 O ATOM 0 H SER A 533 16.553 -20.213 -17.830 1.00 0.00 H new ATOM 0 HA SER A 533 18.344 -18.648 -19.547 1.00 0.00 H new ATOM 0 HB2 SER A 533 15.344 -19.282 -19.739 1.00 0.00 H new ATOM 0 HB3 SER A 533 16.326 -18.588 -21.014 1.00 0.00 H new ATOM 0 HG SER A 533 16.046 -20.878 -21.269 1.00 0.00 H new ATOM 1309 N TRP A 534 16.128 -17.287 -17.519 1.00 0.00 N ATOM 1310 CA TRP A 534 15.526 -16.008 -17.012 1.00 0.00 C ATOM 1311 C TRP A 534 14.623 -15.381 -18.126 1.00 0.00 C ATOM 1312 O TRP A 534 14.321 -14.193 -18.103 1.00 0.00 O ATOM 1313 CB TRP A 534 16.675 -15.015 -16.574 1.00 0.00 C ATOM 1314 CG TRP A 534 16.449 -14.054 -15.390 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.431 -13.665 -14.520 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.251 -13.353 -14.948 1.00 0.00 C ATOM 1317 NE1 TRP A 534 16.943 -12.799 -13.594 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.620 -12.585 -13.824 1.00 0.00 C ATOM 1319 CE3 TRP A 534 13.911 -13.296 -15.361 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 14.720 -11.782 -13.137 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.025 -12.491 -14.684 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.433 -11.747 -13.581 1.00 0.00 C ATOM 0 H TRP A 534 15.879 -18.105 -16.963 1.00 0.00 H new ATOM 0 HA TRP A 534 14.904 -16.208 -16.140 1.00 0.00 H new ATOM 0 HB2 TRP A 534 17.553 -15.617 -16.341 1.00 0.00 H new ATOM 0 HB3 TRP A 534 16.927 -14.407 -17.443 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.456 -14.001 -14.564 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.486 -12.375 -12.842 1.00 0.00 H new ATOM 0 HE3 TRP A 534 13.578 -13.881 -16.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.030 -11.204 -12.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 11.998 -12.435 -15.013 1.00 0.00 H new ATOM 0 HH2 TRP A 534 12.713 -11.128 -13.066 1.00 0.00 H new ATOM 1333 N GLY A 535 14.158 -16.209 -19.078 1.00 0.00 N ATOM 1334 CA GLY A 535 13.468 -15.702 -20.265 1.00 0.00 C ATOM 1335 C GLY A 535 14.414 -14.946 -21.196 1.00 0.00 C ATOM 1336 O GLY A 535 14.346 -13.714 -21.294 1.00 0.00 O ATOM 0 H GLY A 535 14.249 -17.224 -19.044 1.00 0.00 H new ATOM 0 HA2 GLY A 535 13.016 -16.534 -20.805 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.656 -15.042 -19.959 1.00 0.00 H new ATOM 1340 N THR A 536 15.334 -15.696 -21.825 1.00 0.00 N ATOM 1341 CA THR A 536 16.225 -15.180 -22.879 1.00 0.00 C ATOM 1342 C THR A 536 15.425 -14.926 -24.179 1.00 0.00 C ATOM 1343 O THR A 536 14.329 -15.472 -24.361 1.00 0.00 O ATOM 1344 CB THR A 536 17.393 -16.194 -23.160 1.00 0.00 C ATOM 1345 OG1 THR A 536 16.860 -17.530 -23.209 1.00 0.00 O ATOM 1346 CG2 THR A 536 18.522 -16.142 -22.106 1.00 0.00 C ATOM 0 H THR A 536 15.482 -16.683 -21.616 1.00 0.00 H new ATOM 0 HA THR A 536 16.654 -14.239 -22.535 1.00 0.00 H new ATOM 0 HB THR A 536 17.835 -15.906 -24.114 1.00 0.00 H new ATOM 0 HG1 THR A 536 17.585 -18.165 -23.386 1.00 0.00 H new ATOM 0 HG21 THR A 536 19.294 -16.868 -22.363 1.00 0.00 H new ATOM 0 HG22 THR A 536 18.956 -15.142 -22.087 1.00 0.00 H new ATOM 0 HG23 THR A 536 18.114 -16.379 -21.124 1.00 0.00 H new ATOM 1354 N GLY A 537 15.980 -14.091 -25.066 1.00 0.00 N ATOM 1355 CA GLY A 537 15.352 -13.806 -26.349 1.00 0.00 C ATOM 1356 C GLY A 537 16.053 -12.708 -27.121 1.00 0.00 C ATOM 1357 O GLY A 537 17.021 -12.115 -26.638 1.00 0.00 O ATOM 0 H GLY A 537 16.863 -13.604 -24.913 1.00 0.00 H new ATOM 0 HA2 GLY A 537 15.340 -14.715 -26.951 1.00 0.00 H new ATOM 0 HA3 GLY A 537 14.313 -13.520 -26.183 1.00 0.00 H new ATOM 1361 N GLU A 538 15.565 -12.450 -28.347 1.00 0.00 N ATOM 1362 CA GLU A 538 16.073 -11.354 -29.194 1.00 0.00 C ATOM 1363 C GLU A 538 15.380 -10.026 -28.815 1.00 0.00 C ATOM 1364 O GLU A 538 15.941 -8.946 -29.007 1.00 0.00 O ATOM 1365 CB GLU A 538 15.877 -11.688 -30.697 1.00 0.00 C ATOM 1366 CG GLU A 538 16.588 -10.718 -31.666 1.00 0.00 C ATOM 1367 CD GLU A 538 16.419 -11.110 -33.142 1.00 0.00 C ATOM 1368 OE1 GLU A 538 17.219 -11.928 -33.653 1.00 0.00 O ATOM 1369 OE2 GLU A 538 15.483 -10.609 -33.801 1.00 0.00 O ATOM 0 H GLU A 538 14.814 -12.990 -28.777 1.00 0.00 H new ATOM 0 HA GLU A 538 17.143 -11.239 -29.021 1.00 0.00 H new ATOM 0 HB2 GLU A 538 16.241 -12.699 -30.882 1.00 0.00 H new ATOM 0 HB3 GLU A 538 14.810 -11.688 -30.920 1.00 0.00 H new ATOM 0 HG2 GLU A 538 16.196 -9.712 -31.516 1.00 0.00 H new ATOM 0 HG3 GLU A 538 17.650 -10.686 -31.424 1.00 0.00 H new ATOM 1376 N SER A 539 14.149 -10.135 -28.282 1.00 0.00 N ATOM 1377 CA SER A 539 13.373 -9.008 -27.734 1.00 0.00 C ATOM 1378 C SER A 539 12.425 -9.542 -26.652 1.00 0.00 C ATOM 1379 O SER A 539 11.694 -10.517 -26.887 1.00 0.00 O ATOM 1380 CB SER A 539 12.571 -8.267 -28.841 1.00 0.00 C ATOM 1381 OG SER A 539 13.426 -7.663 -29.804 1.00 0.00 O ATOM 0 H SER A 539 13.657 -11.026 -28.219 1.00 0.00 H new ATOM 0 HA SER A 539 14.064 -8.284 -27.303 1.00 0.00 H new ATOM 0 HB2 SER A 539 11.905 -8.971 -29.339 1.00 0.00 H new ATOM 0 HB3 SER A 539 11.943 -7.503 -28.384 1.00 0.00 H new ATOM 0 HG SER A 539 14.359 -7.874 -29.591 1.00 0.00 H new ATOM 1387 N PHE A 540 12.471 -8.914 -25.464 1.00 0.00 N ATOM 1388 CA PHE A 540 11.628 -9.270 -24.314 1.00 0.00 C ATOM 1389 C PHE A 540 11.448 -8.054 -23.396 1.00 0.00 C ATOM 1390 O PHE A 540 12.423 -7.468 -22.919 1.00 0.00 O ATOM 1391 CB PHE A 540 12.194 -10.507 -23.537 1.00 0.00 C ATOM 1392 CG PHE A 540 13.686 -10.484 -23.189 1.00 0.00 C ATOM 1393 CD1 PHE A 540 14.651 -10.736 -24.163 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.125 -10.229 -21.892 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.996 -10.735 -23.855 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.474 -10.234 -21.589 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.407 -10.478 -22.571 1.00 0.00 C ATOM 0 H PHE A 540 13.103 -8.136 -25.275 1.00 0.00 H new ATOM 0 HA PHE A 540 10.647 -9.564 -24.688 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.631 -10.612 -22.610 1.00 0.00 H new ATOM 0 HB3 PHE A 540 11.998 -11.400 -24.131 1.00 0.00 H new ATOM 0 HD1 PHE A 540 14.340 -10.936 -25.178 1.00 0.00 H new ATOM 0 HD2 PHE A 540 13.404 -10.025 -21.114 1.00 0.00 H new ATOM 0 HE1 PHE A 540 16.726 -10.937 -24.625 1.00 0.00 H new ATOM 0 HE2 PHE A 540 15.797 -10.045 -20.576 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.460 -10.467 -22.332 1.00 0.00 H new ATOM 1407 N ARG A 541 10.184 -7.663 -23.164 1.00 0.00 N ATOM 1408 CA ARG A 541 9.856 -6.496 -22.322 1.00 0.00 C ATOM 1409 C ARG A 541 9.782 -6.924 -20.849 1.00 0.00 C ATOM 1410 O ARG A 541 9.043 -7.849 -20.481 1.00 0.00 O ATOM 1411 CB ARG A 541 8.551 -5.750 -22.771 1.00 0.00 C ATOM 1412 CG ARG A 541 7.224 -6.561 -22.795 1.00 0.00 C ATOM 1413 CD ARG A 541 7.112 -7.511 -23.998 1.00 0.00 C ATOM 1414 NE ARG A 541 5.795 -8.163 -24.083 1.00 0.00 N ATOM 1415 CZ ARG A 541 5.349 -8.852 -25.145 1.00 0.00 C ATOM 1416 NH1 ARG A 541 6.131 -9.072 -26.193 1.00 0.00 N ATOM 1417 NH2 ARG A 541 4.121 -9.332 -25.138 1.00 0.00 N ATOM 0 H ARG A 541 9.368 -8.139 -23.549 1.00 0.00 H new ATOM 0 HA ARG A 541 10.660 -5.770 -22.447 1.00 0.00 H new ATOM 0 HB2 ARG A 541 8.409 -4.895 -22.109 1.00 0.00 H new ATOM 0 HB3 ARG A 541 8.719 -5.354 -23.772 1.00 0.00 H new ATOM 0 HG2 ARG A 541 7.144 -7.140 -21.875 1.00 0.00 H new ATOM 0 HG3 ARG A 541 6.383 -5.868 -22.809 1.00 0.00 H new ATOM 0 HD2 ARG A 541 7.297 -6.953 -24.916 1.00 0.00 H new ATOM 0 HD3 ARG A 541 7.887 -8.274 -23.927 1.00 0.00 H new ATOM 0 HE ARG A 541 5.176 -8.086 -23.276 1.00 0.00 H new ATOM 0 HH11 ARG A 541 7.087 -8.716 -26.200 1.00 0.00 H new ATOM 0 HH12 ARG A 541 5.777 -9.598 -26.992 1.00 0.00 H new ATOM 0 HH21 ARG A 541 3.518 -9.179 -24.330 1.00 0.00 H new ATOM 0 HH22 ARG A 541 3.774 -9.857 -25.941 1.00 0.00 H new ATOM 1431 N THR A 542 10.592 -6.258 -20.026 1.00 0.00 N ATOM 1432 CA THR A 542 10.682 -6.499 -18.586 1.00 0.00 C ATOM 1433 C THR A 542 9.757 -5.532 -17.848 1.00 0.00 C ATOM 1434 O THR A 542 9.653 -4.368 -18.224 1.00 0.00 O ATOM 1435 CB THR A 542 12.151 -6.314 -18.107 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.007 -7.150 -18.897 1.00 0.00 O ATOM 1437 CG2 THR A 542 12.345 -6.636 -16.616 1.00 0.00 C ATOM 0 H THR A 542 11.217 -5.520 -20.349 1.00 0.00 H new ATOM 0 HA THR A 542 10.373 -7.522 -18.370 1.00 0.00 H new ATOM 0 HB THR A 542 12.406 -5.262 -18.235 1.00 0.00 H new ATOM 0 HG1 THR A 542 12.465 -7.800 -19.390 1.00 0.00 H new ATOM 0 HG21 THR A 542 13.390 -6.488 -16.345 1.00 0.00 H new ATOM 0 HG22 THR A 542 11.717 -5.977 -16.017 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.065 -7.673 -16.428 1.00 0.00 H new ATOM 1445 N VAL A 543 9.083 -6.028 -16.809 1.00 0.00 N ATOM 1446 CA VAL A 543 8.105 -5.274 -16.017 1.00 0.00 C ATOM 1447 C VAL A 543 8.388 -5.490 -14.522 1.00 0.00 C ATOM 1448 O VAL A 543 8.569 -6.624 -14.083 1.00 0.00 O ATOM 1449 CB VAL A 543 6.631 -5.724 -16.353 1.00 0.00 C ATOM 1450 CG1 VAL A 543 5.608 -4.959 -15.495 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.312 -5.563 -17.861 1.00 0.00 C ATOM 0 H VAL A 543 9.204 -6.988 -16.486 1.00 0.00 H new ATOM 0 HA VAL A 543 8.199 -4.217 -16.264 1.00 0.00 H new ATOM 0 HB VAL A 543 6.555 -6.784 -16.111 1.00 0.00 H new ATOM 0 HG11 VAL A 543 4.601 -5.290 -15.748 1.00 0.00 H new ATOM 0 HG12 VAL A 543 5.800 -5.154 -14.440 1.00 0.00 H new ATOM 0 HG13 VAL A 543 5.698 -3.890 -15.688 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.288 -5.883 -18.052 1.00 0.00 H new ATOM 0 HG22 VAL A 543 6.425 -4.517 -18.147 1.00 0.00 H new ATOM 0 HG23 VAL A 543 6.999 -6.175 -18.446 1.00 0.00 H new ATOM 1461 N LEU A 544 8.449 -4.398 -13.746 1.00 0.00 N ATOM 1462 CA LEU A 544 8.557 -4.465 -12.284 1.00 0.00 C ATOM 1463 C LEU A 544 7.151 -4.383 -11.676 1.00 0.00 C ATOM 1464 O LEU A 544 6.361 -3.500 -12.033 1.00 0.00 O ATOM 1465 CB LEU A 544 9.452 -3.325 -11.747 1.00 0.00 C ATOM 1466 CG LEU A 544 9.707 -3.308 -10.208 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.391 -4.606 -9.724 1.00 0.00 C ATOM 1468 CD2 LEU A 544 10.503 -2.048 -9.806 1.00 0.00 C ATOM 0 H LEU A 544 8.425 -3.447 -14.114 1.00 0.00 H new ATOM 0 HA LEU A 544 9.021 -5.409 -11.999 1.00 0.00 H new ATOM 0 HB2 LEU A 544 10.416 -3.381 -12.252 1.00 0.00 H new ATOM 0 HB3 LEU A 544 8.999 -2.374 -12.029 1.00 0.00 H new ATOM 0 HG LEU A 544 8.740 -3.266 -9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.551 -4.553 -8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.755 -5.460 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.351 -4.721 -10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 544 10.672 -2.052 -8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 544 11.462 -2.043 -10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 544 9.938 -1.157 -10.081 1.00 0.00 H new ATOM 1480 N VAL A 545 6.849 -5.325 -10.784 1.00 0.00 N ATOM 1481 CA VAL A 545 5.568 -5.423 -10.070 1.00 0.00 C ATOM 1482 C VAL A 545 5.843 -5.274 -8.569 1.00 0.00 C ATOM 1483 O VAL A 545 6.876 -5.747 -8.087 1.00 0.00 O ATOM 1484 CB VAL A 545 4.897 -6.812 -10.377 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.612 -7.045 -9.560 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.628 -6.973 -11.891 1.00 0.00 C ATOM 0 H VAL A 545 7.504 -6.064 -10.528 1.00 0.00 H new ATOM 0 HA VAL A 545 4.886 -4.637 -10.396 1.00 0.00 H new ATOM 0 HB VAL A 545 5.607 -7.579 -10.067 1.00 0.00 H new ATOM 0 HG11 VAL A 545 3.192 -8.019 -9.812 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.847 -7.016 -8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 545 2.887 -6.265 -9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 545 4.164 -7.941 -12.077 1.00 0.00 H new ATOM 0 HG22 VAL A 545 3.961 -6.180 -12.228 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.570 -6.911 -12.436 1.00 0.00 H new ATOM 1496 N ASN A 546 4.932 -4.613 -7.830 1.00 0.00 N ATOM 1497 CA ASN A 546 5.098 -4.389 -6.371 1.00 0.00 C ATOM 1498 C ASN A 546 4.212 -5.356 -5.554 1.00 0.00 C ATOM 1499 O ASN A 546 3.561 -6.240 -6.126 1.00 0.00 O ATOM 1500 CB ASN A 546 4.817 -2.902 -6.010 1.00 0.00 C ATOM 1501 CG ASN A 546 3.341 -2.531 -5.900 1.00 0.00 C ATOM 1502 OD1 ASN A 546 2.812 -2.369 -4.802 1.00 0.00 O ATOM 1503 ND2 ASN A 546 2.647 -2.465 -7.019 1.00 0.00 N ATOM 0 H ASN A 546 4.072 -4.223 -8.214 1.00 0.00 H new ATOM 0 HA ASN A 546 6.133 -4.603 -6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.304 -2.676 -5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.280 -2.267 -6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 546 1.645 -2.275 -6.987 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.112 -2.603 -7.916 1.00 0.00 H new ATOM 1510 N ALA A 547 4.179 -5.153 -4.219 1.00 0.00 N ATOM 1511 CA ALA A 547 3.430 -6.011 -3.274 1.00 0.00 C ATOM 1512 C ALA A 547 1.900 -5.971 -3.495 1.00 0.00 C ATOM 1513 O ALA A 547 1.185 -6.897 -3.087 1.00 0.00 O ATOM 1514 CB ALA A 547 3.770 -5.609 -1.836 1.00 0.00 C ATOM 0 H ALA A 547 4.674 -4.386 -3.764 1.00 0.00 H new ATOM 0 HA ALA A 547 3.739 -7.039 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 547 3.218 -6.242 -1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 547 4.840 -5.732 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA A 547 3.495 -4.567 -1.675 1.00 0.00 H new ATOM 1520 N ASP A 548 1.407 -4.889 -4.117 1.00 0.00 N ATOM 1521 CA ASP A 548 -0.013 -4.767 -4.514 1.00 0.00 C ATOM 1522 C ASP A 548 -0.362 -5.810 -5.589 1.00 0.00 C ATOM 1523 O ASP A 548 -1.435 -6.428 -5.558 1.00 0.00 O ATOM 1524 CB ASP A 548 -0.296 -3.338 -5.048 1.00 0.00 C ATOM 1525 CG ASP A 548 -1.762 -3.117 -5.478 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -2.602 -2.759 -4.618 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -2.082 -3.310 -6.674 1.00 0.00 O ATOM 0 H ASP A 548 1.973 -4.076 -4.360 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.635 -4.948 -3.638 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.040 -2.613 -4.275 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.357 -3.141 -5.898 1.00 0.00 H new ATOM 1532 N GLY A 549 0.582 -6.016 -6.514 1.00 0.00 N ATOM 1533 CA GLY A 549 0.378 -6.894 -7.659 1.00 0.00 C ATOM 1534 C GLY A 549 0.264 -6.126 -8.964 1.00 0.00 C ATOM 1535 O GLY A 549 0.304 -6.729 -10.037 1.00 0.00 O ATOM 0 H GLY A 549 1.503 -5.579 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 549 1.208 -7.598 -7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.527 -7.482 -7.506 1.00 0.00 H new ATOM 1539 N GLU A 550 0.128 -4.792 -8.883 1.00 0.00 N ATOM 1540 CA GLU A 550 0.077 -3.930 -10.077 1.00 0.00 C ATOM 1541 C GLU A 550 1.501 -3.665 -10.616 1.00 0.00 C ATOM 1542 O GLU A 550 2.489 -3.692 -9.859 1.00 0.00 O ATOM 1543 CB GLU A 550 -0.652 -2.598 -9.763 1.00 0.00 C ATOM 1544 CG GLU A 550 0.095 -1.669 -8.799 1.00 0.00 C ATOM 1545 CD GLU A 550 -0.672 -0.391 -8.458 1.00 0.00 C ATOM 1546 OE1 GLU A 550 -0.895 0.434 -9.364 1.00 0.00 O ATOM 1547 OE2 GLU A 550 -1.037 -0.194 -7.281 1.00 0.00 O ATOM 0 H GLU A 550 0.051 -4.286 -8.001 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.489 -4.449 -10.851 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -0.825 -2.065 -10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -1.631 -2.826 -9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 550 0.308 -2.211 -7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.055 -1.399 -9.239 1.00 0.00 H new ATOM 1554 N GLU A 551 1.571 -3.391 -11.920 1.00 0.00 N ATOM 1555 CA GLU A 551 2.822 -3.227 -12.674 1.00 0.00 C ATOM 1556 C GLU A 551 3.287 -1.754 -12.621 1.00 0.00 C ATOM 1557 O GLU A 551 2.707 -0.884 -13.281 1.00 0.00 O ATOM 1558 CB GLU A 551 2.568 -3.713 -14.124 1.00 0.00 C ATOM 1559 CG GLU A 551 2.056 -5.173 -14.198 1.00 0.00 C ATOM 1560 CD GLU A 551 1.766 -5.666 -15.627 1.00 0.00 C ATOM 1561 OE1 GLU A 551 0.688 -5.341 -16.174 1.00 0.00 O ATOM 1562 OE2 GLU A 551 2.606 -6.387 -16.208 1.00 0.00 O ATOM 0 H GLU A 551 0.739 -3.273 -12.499 1.00 0.00 H new ATOM 0 HA GLU A 551 3.625 -3.821 -12.238 1.00 0.00 H new ATOM 0 HB2 GLU A 551 1.840 -3.055 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 551 3.493 -3.630 -14.695 1.00 0.00 H new ATOM 0 HG2 GLU A 551 2.797 -5.830 -13.742 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.146 -5.258 -13.604 1.00 0.00 H new ATOM 1569 N VAL A 552 4.323 -1.489 -11.801 1.00 0.00 N ATOM 1570 CA VAL A 552 4.778 -0.118 -11.473 1.00 0.00 C ATOM 1571 C VAL A 552 5.807 0.428 -12.483 1.00 0.00 C ATOM 1572 O VAL A 552 5.881 1.643 -12.694 1.00 0.00 O ATOM 1573 CB VAL A 552 5.366 -0.051 -10.011 1.00 0.00 C ATOM 1574 CG1 VAL A 552 4.276 -0.393 -8.968 1.00 0.00 C ATOM 1575 CG2 VAL A 552 6.604 -0.975 -9.843 1.00 0.00 C ATOM 0 H VAL A 552 4.871 -2.219 -11.345 1.00 0.00 H new ATOM 0 HA VAL A 552 3.895 0.519 -11.534 1.00 0.00 H new ATOM 0 HB VAL A 552 5.701 0.972 -9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.702 -0.341 -7.966 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.456 0.321 -9.051 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.901 -1.400 -9.151 1.00 0.00 H new ATOM 0 HG21 VAL A 552 6.979 -0.899 -8.822 1.00 0.00 H new ATOM 0 HG22 VAL A 552 6.319 -2.007 -10.050 1.00 0.00 H new ATOM 0 HG23 VAL A 552 7.384 -0.668 -10.539 1.00 0.00 H new ATOM 1585 N ALA A 553 6.601 -0.467 -13.099 1.00 0.00 N ATOM 1586 CA ALA A 553 7.636 -0.084 -14.088 1.00 0.00 C ATOM 1587 C ALA A 553 7.644 -1.075 -15.252 1.00 0.00 C ATOM 1588 O ALA A 553 7.147 -2.192 -15.114 1.00 0.00 O ATOM 1589 CB ALA A 553 9.029 -0.007 -13.429 1.00 0.00 C ATOM 0 H ALA A 553 6.547 -1.471 -12.929 1.00 0.00 H new ATOM 0 HA ALA A 553 7.394 0.907 -14.473 1.00 0.00 H new ATOM 0 HB1 ALA A 553 9.770 0.276 -14.177 1.00 0.00 H new ATOM 0 HB2 ALA A 553 9.014 0.737 -12.633 1.00 0.00 H new ATOM 0 HB3 ALA A 553 9.288 -0.980 -13.011 1.00 0.00 H new ATOM 1595 N MET A 554 8.230 -0.659 -16.385 1.00 0.00 N ATOM 1596 CA MET A 554 8.312 -1.483 -17.604 1.00 0.00 C ATOM 1597 C MET A 554 9.448 -0.966 -18.508 1.00 0.00 C ATOM 1598 O MET A 554 9.331 0.109 -19.106 1.00 0.00 O ATOM 1599 CB MET A 554 6.954 -1.453 -18.365 1.00 0.00 C ATOM 1600 CG MET A 554 6.925 -2.234 -19.695 1.00 0.00 C ATOM 1601 SD MET A 554 5.428 -1.918 -20.660 1.00 0.00 S ATOM 1602 CE MET A 554 5.509 -0.133 -20.878 1.00 0.00 C ATOM 0 H MET A 554 8.662 0.260 -16.483 1.00 0.00 H new ATOM 0 HA MET A 554 8.527 -2.514 -17.324 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.181 -1.855 -17.710 1.00 0.00 H new ATOM 0 HB3 MET A 554 6.693 -0.414 -18.567 1.00 0.00 H new ATOM 0 HG2 MET A 554 7.798 -1.964 -20.289 1.00 0.00 H new ATOM 0 HG3 MET A 554 6.999 -3.301 -19.486 1.00 0.00 H new ATOM 0 HE1 MET A 554 4.911 0.155 -21.743 1.00 0.00 H new ATOM 0 HE2 MET A 554 5.120 0.360 -19.987 1.00 0.00 H new ATOM 0 HE3 MET A 554 6.545 0.168 -21.036 1.00 0.00 H new ATOM 1612 N ARG A 555 10.547 -1.730 -18.591 1.00 0.00 N ATOM 1613 CA ARG A 555 11.705 -1.407 -19.439 1.00 0.00 C ATOM 1614 C ARG A 555 11.911 -2.532 -20.462 1.00 0.00 C ATOM 1615 O ARG A 555 12.063 -3.696 -20.079 1.00 0.00 O ATOM 1616 CB ARG A 555 12.979 -1.232 -18.568 1.00 0.00 C ATOM 1617 CG ARG A 555 14.248 -0.834 -19.363 1.00 0.00 C ATOM 1618 CD ARG A 555 15.492 -0.678 -18.473 1.00 0.00 C ATOM 1619 NE ARG A 555 16.639 -0.137 -19.236 1.00 0.00 N ATOM 1620 CZ ARG A 555 17.237 1.047 -19.010 1.00 0.00 C ATOM 1621 NH1 ARG A 555 16.800 1.860 -18.051 1.00 0.00 N ATOM 1622 NH2 ARG A 555 18.273 1.412 -19.754 1.00 0.00 N ATOM 0 H ARG A 555 10.658 -2.598 -18.067 1.00 0.00 H new ATOM 0 HA ARG A 555 11.518 -0.470 -19.964 1.00 0.00 H new ATOM 0 HB2 ARG A 555 12.786 -0.471 -17.812 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.174 -2.165 -18.039 1.00 0.00 H new ATOM 0 HG2 ARG A 555 14.445 -1.590 -20.124 1.00 0.00 H new ATOM 0 HG3 ARG A 555 14.063 0.104 -19.886 1.00 0.00 H new ATOM 0 HD2 ARG A 555 15.263 -0.015 -17.639 1.00 0.00 H new ATOM 0 HD3 ARG A 555 15.760 -1.645 -18.047 1.00 0.00 H new ATOM 0 HE ARG A 555 17.007 -0.709 -19.996 1.00 0.00 H new ATOM 0 HH11 ARG A 555 16.002 1.588 -17.476 1.00 0.00 H new ATOM 0 HH12 ARG A 555 17.263 2.755 -17.891 1.00 0.00 H new ATOM 0 HH21 ARG A 555 18.612 0.796 -20.493 1.00 0.00 H new ATOM 0 HH22 ARG A 555 18.730 2.308 -19.587 1.00 0.00 H new ATOM 1636 N THR A 556 11.914 -2.185 -21.755 1.00 0.00 N ATOM 1637 CA THR A 556 12.170 -3.146 -22.835 1.00 0.00 C ATOM 1638 C THR A 556 13.683 -3.402 -22.952 1.00 0.00 C ATOM 1639 O THR A 556 14.479 -2.455 -22.939 1.00 0.00 O ATOM 1640 CB THR A 556 11.616 -2.624 -24.201 1.00 0.00 C ATOM 1641 OG1 THR A 556 10.240 -2.238 -24.043 1.00 0.00 O ATOM 1642 CG2 THR A 556 11.732 -3.682 -25.326 1.00 0.00 C ATOM 0 H THR A 556 11.740 -1.234 -22.081 1.00 0.00 H new ATOM 0 HA THR A 556 11.656 -4.076 -22.593 1.00 0.00 H new ATOM 0 HB THR A 556 12.221 -1.766 -24.495 1.00 0.00 H new ATOM 0 HG1 THR A 556 9.892 -1.909 -24.898 1.00 0.00 H new ATOM 0 HG21 THR A 556 11.334 -3.271 -26.254 1.00 0.00 H new ATOM 0 HG22 THR A 556 12.779 -3.950 -25.467 1.00 0.00 H new ATOM 0 HG23 THR A 556 11.164 -4.571 -25.050 1.00 0.00 H new ATOM 1650 N VAL A 557 14.061 -4.676 -23.062 1.00 0.00 N ATOM 1651 CA VAL A 557 15.449 -5.102 -23.274 1.00 0.00 C ATOM 1652 C VAL A 557 15.479 -6.118 -24.425 1.00 0.00 C ATOM 1653 O VAL A 557 14.591 -6.971 -24.542 1.00 0.00 O ATOM 1654 CB VAL A 557 16.072 -5.692 -21.960 1.00 0.00 C ATOM 1655 CG1 VAL A 557 15.170 -6.783 -21.345 1.00 0.00 C ATOM 1656 CG2 VAL A 557 17.512 -6.212 -22.196 1.00 0.00 C ATOM 0 H VAL A 557 13.404 -5.454 -23.006 1.00 0.00 H new ATOM 0 HA VAL A 557 16.060 -4.240 -23.542 1.00 0.00 H new ATOM 0 HB VAL A 557 16.135 -4.878 -21.238 1.00 0.00 H new ATOM 0 HG11 VAL A 557 15.633 -7.169 -20.437 1.00 0.00 H new ATOM 0 HG12 VAL A 557 14.197 -6.356 -21.103 1.00 0.00 H new ATOM 0 HG13 VAL A 557 15.042 -7.595 -22.060 1.00 0.00 H new ATOM 0 HG21 VAL A 557 17.911 -6.613 -21.264 1.00 0.00 H new ATOM 0 HG22 VAL A 557 17.496 -6.997 -22.952 1.00 0.00 H new ATOM 0 HG23 VAL A 557 18.143 -5.392 -22.538 1.00 0.00 H new ATOM 1666 N LYS A 558 16.499 -6.009 -25.280 1.00 0.00 N ATOM 1667 CA LYS A 558 16.544 -6.719 -26.559 1.00 0.00 C ATOM 1668 C LYS A 558 17.973 -6.778 -27.106 1.00 0.00 C ATOM 1669 O LYS A 558 18.758 -5.842 -26.899 1.00 0.00 O ATOM 1670 CB LYS A 558 15.605 -5.998 -27.566 1.00 0.00 C ATOM 1671 CG LYS A 558 15.907 -4.490 -27.765 1.00 0.00 C ATOM 1672 CD LYS A 558 14.864 -3.781 -28.650 1.00 0.00 C ATOM 1673 CE LYS A 558 14.793 -4.361 -30.074 1.00 0.00 C ATOM 1674 NZ LYS A 558 13.841 -3.615 -30.928 1.00 0.00 N ATOM 0 H LYS A 558 17.317 -5.426 -25.104 1.00 0.00 H new ATOM 0 HA LYS A 558 16.208 -7.745 -26.411 1.00 0.00 H new ATOM 0 HB2 LYS A 558 15.675 -6.500 -28.531 1.00 0.00 H new ATOM 0 HB3 LYS A 558 14.576 -6.107 -27.225 1.00 0.00 H new ATOM 0 HG2 LYS A 558 15.943 -4.000 -26.792 1.00 0.00 H new ATOM 0 HG3 LYS A 558 16.894 -4.379 -28.215 1.00 0.00 H new ATOM 0 HD2 LYS A 558 13.883 -3.861 -28.181 1.00 0.00 H new ATOM 0 HD3 LYS A 558 15.105 -2.719 -28.707 1.00 0.00 H new ATOM 0 HE2 LYS A 558 15.784 -4.334 -30.527 1.00 0.00 H new ATOM 0 HE3 LYS A 558 14.493 -5.408 -30.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 13.823 -4.037 -31.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 12.890 -3.662 -30.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 14.141 -2.622 -30.996 1.00 0.00 H new ATOM 1688 N LYS A 559 18.291 -7.891 -27.797 1.00 0.00 N ATOM 1689 CA LYS A 559 19.547 -8.072 -28.539 1.00 0.00 C ATOM 1690 C LYS A 559 19.755 -6.908 -29.526 1.00 0.00 C ATOM 1691 O LYS A 559 18.962 -6.729 -30.457 1.00 0.00 O ATOM 1692 CB LYS A 559 19.511 -9.428 -29.293 1.00 0.00 C ATOM 1693 CG LYS A 559 20.740 -9.698 -30.187 1.00 0.00 C ATOM 1694 CD LYS A 559 20.633 -11.033 -30.960 1.00 0.00 C ATOM 1695 CE LYS A 559 21.860 -11.317 -31.850 1.00 0.00 C ATOM 1696 NZ LYS A 559 21.732 -12.603 -32.592 1.00 0.00 N ATOM 0 H LYS A 559 17.671 -8.699 -27.854 1.00 0.00 H new ATOM 0 HA LYS A 559 20.383 -8.078 -27.839 1.00 0.00 H new ATOM 0 HB2 LYS A 559 19.425 -10.233 -28.563 1.00 0.00 H new ATOM 0 HB3 LYS A 559 18.614 -9.462 -29.911 1.00 0.00 H new ATOM 0 HG2 LYS A 559 20.854 -8.879 -30.898 1.00 0.00 H new ATOM 0 HG3 LYS A 559 21.638 -9.711 -29.569 1.00 0.00 H new ATOM 0 HD2 LYS A 559 20.511 -11.849 -30.248 1.00 0.00 H new ATOM 0 HD3 LYS A 559 19.737 -11.016 -31.581 1.00 0.00 H new ATOM 0 HE2 LYS A 559 21.988 -10.501 -32.561 1.00 0.00 H new ATOM 0 HE3 LYS A 559 22.757 -11.344 -31.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 22.579 -12.752 -33.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 21.636 -13.386 -31.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 20.891 -12.569 -33.203 1.00 0.00 H new