USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 921 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 561 SER OG : rot 120:sc= -1.01 USER MOD Set 1.2: A 563 MET CE :methyl -172:sc=-0.000238 (180deg=-0.119) USER MOD Set 2.1: A 467 GLN : amide:sc= -0.111 K(o=0.76,f=-0.12) USER MOD Set 2.2: A 510 THR OG1 : rot 76:sc= 0.874 USER MOD Single : A 449 SER OG : rot 37:sc= 0.0543 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 SER OG : rot -42:sc= -0.0304 USER MOD Single : A 455 SER OG : rot 180:sc= -0.0846 USER MOD Single : A 464 LYS NZ :NH3+ -116:sc= 0.687 (180deg=0) USER MOD Single : A 469 LYS NZ :NH3+ -130:sc= 0.546 (180deg=-0.489) USER MOD Single : A 470 ASN : amide:sc= -2 K(o=-2,f=-5.4!) USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 472 SER OG : rot 150:sc= -0.583 USER MOD Single : A 474 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0126) USER MOD Single : A 476 GLN : amide:sc= 0.111 X(o=0.11,f=-0.1) USER MOD Single : A 477 SER OG : rot 31:sc= 0.265 USER MOD Single : A 480 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 GLN : amide:sc= -0.515 K(o=-0.52,f=-5.8!) USER MOD Single : A 495 TYR OH : rot 30:sc= -0.0778 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 THR OG1 : rot 180:sc= -0.96 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot -140:sc= -0.264 USER MOD Single : A 507 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.068) USER MOD Single : A 508 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 520 HIS : no HE2:sc= -2.27! C(o=-2.3!,f=-6.6!) USER MOD Single : A 521 SER OG : rot 7:sc= 0.26 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+ -164:sc= -0.0873 (180deg=-0.355) USER MOD Single : A 531 GLN : amide:sc= -0.0935 K(o=-0.093,f=-6.1!) USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 533 SER OG : rot -139:sc= -1.25! USER MOD Single : A 536 THR OG1 : rot 154:sc= 0.834 USER MOD Single : A 539 SER OG : rot 180:sc= -0.0045 USER MOD Single : A 542 THR OG1 : rot 100:sc= -0.464 USER MOD Single : A 546 ASN : amide:sc= -0.439 K(o=-0.44,f=-4.5!) USER MOD Single : A 554 MET CE :methyl -137:sc= -0.238 (180deg=-2.23!) USER MOD Single : A 556 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 558 LYS NZ :NH3+ 173:sc= -0.513 (180deg=-0.592) USER MOD Single : A 559 LYS NZ :NH3+ -169:sc= -0.047 (180deg=-0.209) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 566 ASN : amide:sc= -0.972 K(o=-0.97,f=0.026) USER MOD Single : A 568 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 -0.072 8.247 -5.640 1.00 0.00 N ATOM 2 CA SER A 449 1.271 8.001 -5.076 1.00 0.00 C ATOM 3 C SER A 449 2.301 7.819 -6.202 1.00 0.00 C ATOM 4 O SER A 449 1.931 7.619 -7.367 1.00 0.00 O ATOM 5 CB SER A 449 1.234 6.760 -4.159 1.00 0.00 C ATOM 6 OG SER A 449 0.322 6.943 -3.086 1.00 0.00 O ATOM 0 HA SER A 449 1.571 8.864 -4.482 1.00 0.00 H new ATOM 0 HB2 SER A 449 0.946 5.884 -4.740 1.00 0.00 H new ATOM 0 HB3 SER A 449 2.231 6.567 -3.764 1.00 0.00 H new ATOM 0 HG SER A 449 -0.460 7.441 -3.403 1.00 0.00 H new ATOM 12 N ALA A 450 3.598 7.925 -5.841 1.00 0.00 N ATOM 13 CA ALA A 450 4.723 7.593 -6.735 1.00 0.00 C ATOM 14 C ALA A 450 4.831 6.062 -6.876 1.00 0.00 C ATOM 15 O ALA A 450 4.671 5.333 -5.881 1.00 0.00 O ATOM 16 CB ALA A 450 6.039 8.197 -6.201 1.00 0.00 C ATOM 0 H ALA A 450 3.893 8.244 -4.918 1.00 0.00 H new ATOM 0 HA ALA A 450 4.540 8.024 -7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 450 6.857 7.941 -6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 450 5.944 9.281 -6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 450 6.247 7.796 -5.209 1.00 0.00 H new ATOM 22 N SER A 451 5.088 5.585 -8.107 1.00 0.00 N ATOM 23 CA SER A 451 5.048 4.149 -8.447 1.00 0.00 C ATOM 24 C SER A 451 6.280 3.395 -7.902 1.00 0.00 C ATOM 25 O SER A 451 7.300 3.265 -8.595 1.00 0.00 O ATOM 26 CB SER A 451 4.924 3.983 -9.980 1.00 0.00 C ATOM 27 OG SER A 451 3.846 4.749 -10.498 1.00 0.00 O ATOM 0 H SER A 451 5.330 6.184 -8.896 1.00 0.00 H new ATOM 0 HA SER A 451 4.174 3.707 -7.969 1.00 0.00 H new ATOM 0 HB2 SER A 451 5.854 4.291 -10.457 1.00 0.00 H new ATOM 0 HB3 SER A 451 4.775 2.931 -10.223 1.00 0.00 H new ATOM 0 HG SER A 451 3.794 4.625 -11.469 1.00 0.00 H new ATOM 33 N GLY A 452 6.200 2.968 -6.624 1.00 0.00 N ATOM 34 CA GLY A 452 7.191 2.057 -6.019 1.00 0.00 C ATOM 35 C GLY A 452 8.468 2.724 -5.511 1.00 0.00 C ATOM 36 O GLY A 452 9.036 2.275 -4.509 1.00 0.00 O ATOM 0 H GLY A 452 5.452 3.243 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 452 6.719 1.534 -5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.464 1.302 -6.757 1.00 0.00 H new ATOM 40 N SER A 453 8.946 3.739 -6.264 1.00 0.00 N ATOM 41 CA SER A 453 10.198 4.481 -6.014 1.00 0.00 C ATOM 42 C SER A 453 11.462 3.609 -6.285 1.00 0.00 C ATOM 43 O SER A 453 12.592 4.073 -6.119 1.00 0.00 O ATOM 44 CB SER A 453 10.205 5.117 -4.592 1.00 0.00 C ATOM 45 OG SER A 453 11.223 6.097 -4.456 1.00 0.00 O ATOM 0 H SER A 453 8.452 4.075 -7.091 1.00 0.00 H new ATOM 0 HA SER A 453 10.239 5.302 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 453 9.235 5.571 -4.393 1.00 0.00 H new ATOM 0 HB3 SER A 453 10.351 4.336 -3.846 1.00 0.00 H new ATOM 0 HG SER A 453 12.045 5.776 -4.881 1.00 0.00 H new ATOM 51 N VAL A 454 11.252 2.351 -6.723 1.00 0.00 N ATOM 52 CA VAL A 454 12.311 1.444 -7.207 1.00 0.00 C ATOM 53 C VAL A 454 12.107 1.279 -8.720 1.00 0.00 C ATOM 54 O VAL A 454 10.989 0.992 -9.163 1.00 0.00 O ATOM 55 CB VAL A 454 12.235 0.023 -6.514 1.00 0.00 C ATOM 56 CG1 VAL A 454 13.456 -0.862 -6.870 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.074 0.143 -4.986 1.00 0.00 C ATOM 0 H VAL A 454 10.324 1.930 -6.750 1.00 0.00 H new ATOM 0 HA VAL A 454 13.286 1.868 -6.969 1.00 0.00 H new ATOM 0 HB VAL A 454 11.346 -0.469 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 454 13.363 -1.828 -6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.495 -1.011 -7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.371 -0.370 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.026 -0.853 -4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 454 12.926 0.682 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.156 0.685 -4.758 1.00 0.00 H new ATOM 67 N SER A 455 13.161 1.491 -9.505 1.00 0.00 N ATOM 68 CA SER A 455 13.111 1.368 -10.972 1.00 0.00 C ATOM 69 C SER A 455 14.052 0.244 -11.432 1.00 0.00 C ATOM 70 O SER A 455 14.768 -0.353 -10.620 1.00 0.00 O ATOM 71 CB SER A 455 13.486 2.727 -11.613 1.00 0.00 C ATOM 72 OG SER A 455 13.340 2.702 -13.026 1.00 0.00 O ATOM 0 H SER A 455 14.079 1.754 -9.147 1.00 0.00 H new ATOM 0 HA SER A 455 12.102 1.108 -11.293 1.00 0.00 H new ATOM 0 HB2 SER A 455 12.855 3.512 -11.196 1.00 0.00 H new ATOM 0 HB3 SER A 455 14.516 2.977 -11.358 1.00 0.00 H new ATOM 0 HG SER A 455 13.584 3.576 -13.396 1.00 0.00 H new ATOM 78 N ILE A 456 14.019 -0.062 -12.734 1.00 0.00 N ATOM 79 CA ILE A 456 14.939 -1.026 -13.347 1.00 0.00 C ATOM 80 C ILE A 456 16.153 -0.249 -13.894 1.00 0.00 C ATOM 81 O ILE A 456 15.996 0.593 -14.792 1.00 0.00 O ATOM 82 CB ILE A 456 14.255 -1.849 -14.504 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.890 -2.444 -14.031 1.00 0.00 C ATOM 84 CG2 ILE A 456 15.201 -2.970 -15.000 1.00 0.00 C ATOM 85 CD1 ILE A 456 12.101 -3.186 -15.103 1.00 0.00 C ATOM 0 H ILE A 456 13.356 0.350 -13.390 1.00 0.00 H new ATOM 0 HA ILE A 456 15.248 -1.747 -12.590 1.00 0.00 H new ATOM 0 HB ILE A 456 14.056 -1.173 -15.336 1.00 0.00 H new ATOM 0 HG12 ILE A 456 13.077 -3.126 -13.202 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.273 -1.633 -13.644 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.715 -3.530 -15.799 1.00 0.00 H new ATOM 0 HG22 ILE A 456 16.123 -2.528 -15.376 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.432 -3.643 -14.174 1.00 0.00 H new ATOM 0 HD11 ILE A 456 11.171 -3.561 -14.676 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.875 -2.506 -15.925 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.692 -4.023 -15.476 1.00 0.00 H new ATOM 97 N GLU A 457 17.340 -0.525 -13.331 1.00 0.00 N ATOM 98 CA GLU A 457 18.597 0.162 -13.689 1.00 0.00 C ATOM 99 C GLU A 457 19.041 -0.259 -15.103 1.00 0.00 C ATOM 100 O GLU A 457 18.935 0.515 -16.065 1.00 0.00 O ATOM 101 CB GLU A 457 19.693 -0.181 -12.638 1.00 0.00 C ATOM 102 CG GLU A 457 21.048 0.545 -12.800 1.00 0.00 C ATOM 103 CD GLU A 457 21.010 2.047 -12.459 1.00 0.00 C ATOM 104 OE1 GLU A 457 20.560 2.848 -13.305 1.00 0.00 O ATOM 105 OE2 GLU A 457 21.441 2.434 -11.346 1.00 0.00 O ATOM 0 H GLU A 457 17.458 -1.236 -12.609 1.00 0.00 H new ATOM 0 HA GLU A 457 18.439 1.240 -13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 457 19.300 0.046 -11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.874 -1.255 -12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 457 21.786 0.059 -12.162 1.00 0.00 H new ATOM 0 HG3 GLU A 457 21.389 0.427 -13.829 1.00 0.00 H new ATOM 112 N GLU A 458 19.498 -1.515 -15.206 1.00 0.00 N ATOM 113 CA GLU A 458 19.966 -2.123 -16.459 1.00 0.00 C ATOM 114 C GLU A 458 19.212 -3.435 -16.679 1.00 0.00 C ATOM 115 O GLU A 458 18.663 -4.016 -15.734 1.00 0.00 O ATOM 116 CB GLU A 458 21.490 -2.433 -16.390 1.00 0.00 C ATOM 117 CG GLU A 458 22.384 -1.267 -15.946 1.00 0.00 C ATOM 118 CD GLU A 458 23.850 -1.687 -15.770 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.170 -2.328 -14.739 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.683 -1.409 -16.663 1.00 0.00 O ATOM 0 H GLU A 458 19.554 -2.147 -14.407 1.00 0.00 H new ATOM 0 HA GLU A 458 19.784 -1.425 -17.276 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.642 -3.266 -15.704 1.00 0.00 H new ATOM 0 HB3 GLU A 458 21.820 -2.766 -17.374 1.00 0.00 H new ATOM 0 HG2 GLU A 458 22.324 -0.466 -16.683 1.00 0.00 H new ATOM 0 HG3 GLU A 458 22.009 -0.863 -15.005 1.00 0.00 H new ATOM 127 N ILE A 459 19.180 -3.906 -17.927 1.00 0.00 N ATOM 128 CA ILE A 459 18.731 -5.268 -18.255 1.00 0.00 C ATOM 129 C ILE A 459 19.698 -5.830 -19.287 1.00 0.00 C ATOM 130 O ILE A 459 20.007 -5.153 -20.276 1.00 0.00 O ATOM 131 CB ILE A 459 17.271 -5.334 -18.850 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.285 -4.445 -18.048 1.00 0.00 C ATOM 133 CG2 ILE A 459 16.770 -6.808 -18.873 1.00 0.00 C ATOM 134 CD1 ILE A 459 14.962 -4.219 -18.725 1.00 0.00 C ATOM 0 H ILE A 459 19.463 -3.359 -18.740 1.00 0.00 H new ATOM 0 HA ILE A 459 18.714 -5.841 -17.328 1.00 0.00 H new ATOM 0 HB ILE A 459 17.308 -4.950 -19.869 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.108 -4.905 -17.076 1.00 0.00 H new ATOM 0 HG13 ILE A 459 16.754 -3.479 -17.863 1.00 0.00 H new ATOM 0 HG21 ILE A 459 15.762 -6.843 -19.285 1.00 0.00 H new ATOM 0 HG22 ILE A 459 17.436 -7.409 -19.492 1.00 0.00 H new ATOM 0 HG23 ILE A 459 16.761 -7.205 -17.858 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.334 -3.588 -18.096 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.124 -3.728 -19.685 1.00 0.00 H new ATOM 0 HD13 ILE A 459 14.467 -5.177 -18.886 1.00 0.00 H new ATOM 146 N ASP A 460 20.183 -7.046 -19.057 1.00 0.00 N ATOM 147 CA ASP A 460 20.973 -7.769 -20.049 1.00 0.00 C ATOM 148 C ASP A 460 20.054 -8.199 -21.200 1.00 0.00 C ATOM 149 O ASP A 460 19.006 -8.806 -20.955 1.00 0.00 O ATOM 150 CB ASP A 460 21.642 -8.999 -19.404 1.00 0.00 C ATOM 151 CG ASP A 460 22.584 -9.792 -20.329 1.00 0.00 C ATOM 152 OD1 ASP A 460 23.072 -9.239 -21.345 1.00 0.00 O ATOM 153 OD2 ASP A 460 22.841 -10.972 -20.036 1.00 0.00 O ATOM 0 H ASP A 460 20.041 -7.555 -18.185 1.00 0.00 H new ATOM 0 HA ASP A 460 21.759 -7.120 -20.436 1.00 0.00 H new ATOM 0 HB2 ASP A 460 22.207 -8.670 -18.532 1.00 0.00 H new ATOM 0 HB3 ASP A 460 20.862 -9.670 -19.044 1.00 0.00 H new ATOM 158 N LEU A 461 20.438 -7.853 -22.438 1.00 0.00 N ATOM 159 CA LEU A 461 19.686 -8.240 -23.645 1.00 0.00 C ATOM 160 C LEU A 461 20.000 -9.694 -24.066 1.00 0.00 C ATOM 161 O LEU A 461 19.249 -10.300 -24.829 1.00 0.00 O ATOM 162 CB LEU A 461 19.891 -7.202 -24.791 1.00 0.00 C ATOM 163 CG LEU A 461 21.331 -6.644 -25.053 1.00 0.00 C ATOM 164 CD1 LEU A 461 22.329 -7.736 -25.499 1.00 0.00 C ATOM 165 CD2 LEU A 461 21.279 -5.491 -26.080 1.00 0.00 C ATOM 0 H LEU A 461 21.273 -7.300 -22.632 1.00 0.00 H new ATOM 0 HA LEU A 461 18.622 -8.224 -23.408 1.00 0.00 H new ATOM 0 HB2 LEU A 461 19.540 -7.658 -25.717 1.00 0.00 H new ATOM 0 HB3 LEU A 461 19.239 -6.352 -24.587 1.00 0.00 H new ATOM 0 HG LEU A 461 21.702 -6.261 -24.102 1.00 0.00 H new ATOM 0 HD11 LEU A 461 23.309 -7.288 -25.665 1.00 0.00 H new ATOM 0 HD12 LEU A 461 22.405 -8.498 -24.723 1.00 0.00 H new ATOM 0 HD13 LEU A 461 21.978 -8.194 -26.424 1.00 0.00 H new ATOM 0 HD21 LEU A 461 22.286 -5.112 -26.253 1.00 0.00 H new ATOM 0 HD22 LEU A 461 20.863 -5.858 -27.018 1.00 0.00 H new ATOM 0 HD23 LEU A 461 20.651 -4.688 -25.694 1.00 0.00 H new ATOM 177 N GLU A 462 21.122 -10.246 -23.556 1.00 0.00 N ATOM 178 CA GLU A 462 21.398 -11.701 -23.613 1.00 0.00 C ATOM 179 C GLU A 462 20.545 -12.435 -22.549 1.00 0.00 C ATOM 180 O GLU A 462 20.445 -13.665 -22.552 1.00 0.00 O ATOM 181 CB GLU A 462 22.930 -11.983 -23.439 1.00 0.00 C ATOM 182 CG GLU A 462 23.586 -12.700 -24.637 1.00 0.00 C ATOM 183 CD GLU A 462 23.141 -14.170 -24.812 1.00 0.00 C ATOM 184 OE1 GLU A 462 22.146 -14.431 -25.515 1.00 0.00 O ATOM 185 OE2 GLU A 462 23.797 -15.077 -24.266 1.00 0.00 O ATOM 0 H GLU A 462 21.855 -9.705 -23.098 1.00 0.00 H new ATOM 0 HA GLU A 462 21.116 -12.085 -24.593 1.00 0.00 H new ATOM 0 HB2 GLU A 462 23.444 -11.037 -23.271 1.00 0.00 H new ATOM 0 HB3 GLU A 462 23.076 -12.588 -22.544 1.00 0.00 H new ATOM 0 HG2 GLU A 462 23.353 -12.150 -25.549 1.00 0.00 H new ATOM 0 HG3 GLU A 462 24.669 -12.671 -24.516 1.00 0.00 H new ATOM 192 N GLY A 463 19.958 -11.636 -21.636 1.00 0.00 N ATOM 193 CA GLY A 463 18.872 -12.067 -20.760 1.00 0.00 C ATOM 194 C GLY A 463 19.300 -12.886 -19.559 1.00 0.00 C ATOM 195 O GLY A 463 18.475 -13.586 -18.964 1.00 0.00 O ATOM 0 H GLY A 463 20.234 -10.665 -21.492 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.339 -11.184 -20.407 1.00 0.00 H new ATOM 0 HA3 GLY A 463 18.164 -12.653 -21.346 1.00 0.00 H new ATOM 199 N LYS A 464 20.569 -12.769 -19.166 1.00 0.00 N ATOM 200 CA LYS A 464 21.132 -13.564 -18.063 1.00 0.00 C ATOM 201 C LYS A 464 20.989 -12.833 -16.729 1.00 0.00 C ATOM 202 O LYS A 464 21.202 -13.440 -15.684 1.00 0.00 O ATOM 203 CB LYS A 464 22.621 -13.894 -18.333 1.00 0.00 C ATOM 204 CG LYS A 464 22.927 -14.299 -19.787 1.00 0.00 C ATOM 205 CD LYS A 464 22.106 -15.505 -20.321 1.00 0.00 C ATOM 206 CE LYS A 464 22.431 -16.831 -19.623 1.00 0.00 C ATOM 207 NZ LYS A 464 21.823 -17.979 -20.339 1.00 0.00 N ATOM 0 H LYS A 464 21.235 -12.127 -19.596 1.00 0.00 H new ATOM 0 HA LYS A 464 20.570 -14.496 -18.004 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.226 -13.025 -18.075 1.00 0.00 H new ATOM 0 HB3 LYS A 464 22.928 -14.704 -17.671 1.00 0.00 H new ATOM 0 HG2 LYS A 464 22.745 -13.440 -20.433 1.00 0.00 H new ATOM 0 HG3 LYS A 464 23.988 -14.538 -19.866 1.00 0.00 H new ATOM 0 HD2 LYS A 464 21.044 -15.292 -20.200 1.00 0.00 H new ATOM 0 HD3 LYS A 464 22.290 -15.613 -21.390 1.00 0.00 H new ATOM 0 HE2 LYS A 464 23.512 -16.962 -19.572 1.00 0.00 H new ATOM 0 HE3 LYS A 464 22.064 -16.804 -18.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 21.119 -18.437 -19.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 21.359 -17.641 -21.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 22.564 -18.665 -20.588 1.00 0.00 H new ATOM 221 N PHE A 465 20.652 -11.522 -16.765 1.00 0.00 N ATOM 222 CA PHE A 465 20.383 -10.757 -15.534 1.00 0.00 C ATOM 223 C PHE A 465 19.471 -9.542 -15.766 1.00 0.00 C ATOM 224 O PHE A 465 19.340 -9.033 -16.886 1.00 0.00 O ATOM 225 CB PHE A 465 21.703 -10.337 -14.820 1.00 0.00 C ATOM 226 CG PHE A 465 22.513 -9.214 -15.469 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.280 -7.877 -15.132 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.503 -9.488 -16.415 1.00 0.00 C ATOM 229 CE1 PHE A 465 23.004 -6.854 -15.714 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.231 -8.463 -16.995 1.00 0.00 C ATOM 231 CZ PHE A 465 23.977 -7.147 -16.648 1.00 0.00 C ATOM 0 H PHE A 465 20.562 -10.981 -17.625 1.00 0.00 H new ATOM 0 HA PHE A 465 19.838 -11.433 -14.875 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.457 -10.033 -13.803 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.342 -11.216 -14.744 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.520 -7.639 -14.403 1.00 0.00 H new ATOM 0 HD2 PHE A 465 23.703 -10.511 -16.697 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.809 -5.828 -15.439 1.00 0.00 H new ATOM 0 HE2 PHE A 465 24.999 -8.691 -17.720 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.541 -6.349 -17.109 1.00 0.00 H new ATOM 241 N VAL A 466 18.844 -9.094 -14.660 1.00 0.00 N ATOM 242 CA VAL A 466 18.110 -7.825 -14.560 1.00 0.00 C ATOM 243 C VAL A 466 18.674 -7.053 -13.358 1.00 0.00 C ATOM 244 O VAL A 466 18.593 -7.531 -12.217 1.00 0.00 O ATOM 245 CB VAL A 466 16.561 -8.029 -14.348 1.00 0.00 C ATOM 246 CG1 VAL A 466 15.819 -6.664 -14.293 1.00 0.00 C ATOM 247 CG2 VAL A 466 15.956 -8.940 -15.435 1.00 0.00 C ATOM 0 H VAL A 466 18.837 -9.624 -13.788 1.00 0.00 H new ATOM 0 HA VAL A 466 18.238 -7.284 -15.497 1.00 0.00 H new ATOM 0 HB VAL A 466 16.426 -8.527 -13.388 1.00 0.00 H new ATOM 0 HG11 VAL A 466 14.753 -6.835 -14.146 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.209 -6.071 -13.466 1.00 0.00 H new ATOM 0 HG13 VAL A 466 15.975 -6.127 -15.229 1.00 0.00 H new ATOM 0 HG21 VAL A 466 14.887 -9.058 -15.257 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.113 -8.490 -16.415 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.440 -9.916 -15.402 1.00 0.00 H new ATOM 257 N GLN A 467 19.264 -5.889 -13.622 1.00 0.00 N ATOM 258 CA GLN A 467 19.754 -4.979 -12.583 1.00 0.00 C ATOM 259 C GLN A 467 18.612 -4.008 -12.192 1.00 0.00 C ATOM 260 O GLN A 467 18.169 -3.213 -13.023 1.00 0.00 O ATOM 261 CB GLN A 467 20.992 -4.207 -13.125 1.00 0.00 C ATOM 262 CG GLN A 467 21.649 -3.228 -12.135 1.00 0.00 C ATOM 263 CD GLN A 467 22.366 -3.921 -10.981 1.00 0.00 C ATOM 264 OE1 GLN A 467 21.769 -4.226 -9.949 1.00 0.00 O ATOM 265 NE2 GLN A 467 23.657 -4.166 -11.140 1.00 0.00 N ATOM 0 H GLN A 467 19.418 -5.546 -14.570 1.00 0.00 H new ATOM 0 HA GLN A 467 20.059 -5.533 -11.695 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.741 -4.933 -13.442 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.691 -3.651 -14.013 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.362 -2.603 -12.673 1.00 0.00 H new ATOM 0 HG3 GLN A 467 20.885 -2.564 -11.731 1.00 0.00 H new ATOM 0 HE21 GLN A 467 24.123 -3.901 -12.008 1.00 0.00 H new ATOM 0 HE22 GLN A 467 24.186 -4.620 -10.395 1.00 0.00 H new ATOM 274 N LEU A 468 18.113 -4.109 -10.949 1.00 0.00 N ATOM 275 CA LEU A 468 17.108 -3.171 -10.391 1.00 0.00 C ATOM 276 C LEU A 468 17.824 -2.156 -9.501 1.00 0.00 C ATOM 277 O LEU A 468 18.690 -2.556 -8.744 1.00 0.00 O ATOM 278 CB LEU A 468 16.074 -3.915 -9.507 1.00 0.00 C ATOM 279 CG LEU A 468 15.305 -5.109 -10.129 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.357 -5.713 -9.072 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.539 -4.703 -11.411 1.00 0.00 C ATOM 0 H LEU A 468 18.391 -4.842 -10.297 1.00 0.00 H new ATOM 0 HA LEU A 468 16.594 -2.691 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.594 -4.279 -8.621 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.339 -3.185 -9.168 1.00 0.00 H new ATOM 0 HG LEU A 468 16.029 -5.865 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 468 13.815 -6.553 -9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 468 14.938 -6.060 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.647 -4.954 -8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 468 14.015 -5.571 -11.812 1.00 0.00 H new ATOM 0 HD22 LEU A 468 13.817 -3.922 -11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.244 -4.330 -12.154 1.00 0.00 H new ATOM 293 N LYS A 469 17.421 -0.879 -9.540 1.00 0.00 N ATOM 294 CA LYS A 469 17.974 0.168 -8.655 1.00 0.00 C ATOM 295 C LYS A 469 16.881 0.662 -7.699 1.00 0.00 C ATOM 296 O LYS A 469 15.787 1.029 -8.144 1.00 0.00 O ATOM 297 CB LYS A 469 18.511 1.347 -9.507 1.00 0.00 C ATOM 298 CG LYS A 469 19.198 2.489 -8.728 1.00 0.00 C ATOM 299 CD LYS A 469 20.445 2.022 -7.941 1.00 0.00 C ATOM 300 CE LYS A 469 21.363 3.192 -7.556 1.00 0.00 C ATOM 301 NZ LYS A 469 21.922 3.866 -8.764 1.00 0.00 N ATOM 0 H LYS A 469 16.705 -0.538 -10.182 1.00 0.00 H new ATOM 0 HA LYS A 469 18.796 -0.247 -8.072 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.221 0.951 -10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 469 17.680 1.769 -10.072 1.00 0.00 H new ATOM 0 HG2 LYS A 469 19.489 3.273 -9.427 1.00 0.00 H new ATOM 0 HG3 LYS A 469 18.482 2.930 -8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 469 20.128 1.500 -7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 469 21.005 1.306 -8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 469 20.804 3.914 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 469 22.178 2.827 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 22.953 3.961 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 21.708 3.298 -9.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 21.496 4.809 -8.864 1.00 0.00 H new ATOM 315 N ASN A 470 17.186 0.692 -6.387 1.00 0.00 N ATOM 316 CA ASN A 470 16.284 1.275 -5.382 1.00 0.00 C ATOM 317 C ASN A 470 16.599 2.768 -5.270 1.00 0.00 C ATOM 318 O ASN A 470 17.591 3.163 -4.645 1.00 0.00 O ATOM 319 CB ASN A 470 16.393 0.566 -3.999 1.00 0.00 C ATOM 320 CG ASN A 470 15.403 1.109 -2.948 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.372 1.681 -3.288 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.689 0.898 -1.670 1.00 0.00 N ATOM 0 H ASN A 470 18.053 0.318 -6.001 1.00 0.00 H new ATOM 0 HA ASN A 470 15.253 1.131 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.219 -0.502 -4.133 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.409 0.679 -3.621 1.00 0.00 H new ATOM 0 HD21 ASN A 470 15.045 1.214 -0.944 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.553 0.420 -1.413 1.00 0.00 H new ATOM 329 N ASN A 471 15.766 3.585 -5.934 1.00 0.00 N ATOM 330 CA ASN A 471 15.929 5.052 -5.987 1.00 0.00 C ATOM 331 C ASN A 471 15.159 5.740 -4.838 1.00 0.00 C ATOM 332 O ASN A 471 15.089 6.974 -4.786 1.00 0.00 O ATOM 333 CB ASN A 471 15.448 5.580 -7.366 1.00 0.00 C ATOM 334 CG ASN A 471 16.167 4.922 -8.548 1.00 0.00 C ATOM 335 OD1 ASN A 471 15.715 3.902 -9.078 1.00 0.00 O ATOM 336 ND2 ASN A 471 17.294 5.491 -8.963 1.00 0.00 N ATOM 0 H ASN A 471 14.955 3.248 -6.453 1.00 0.00 H new ATOM 0 HA ASN A 471 16.985 5.291 -5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 471 14.376 5.408 -7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 471 15.603 6.658 -7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 471 17.813 5.086 -9.742 1.00 0.00 H new ATOM 0 HD22 ASN A 471 17.640 6.333 -8.503 1.00 0.00 H new ATOM 343 N SER A 472 14.606 4.929 -3.918 1.00 0.00 N ATOM 344 CA SER A 472 13.852 5.416 -2.750 1.00 0.00 C ATOM 345 C SER A 472 14.801 5.965 -1.668 1.00 0.00 C ATOM 346 O SER A 472 15.992 5.642 -1.662 1.00 0.00 O ATOM 347 CB SER A 472 12.982 4.280 -2.179 1.00 0.00 C ATOM 348 OG SER A 472 12.076 4.766 -1.215 1.00 0.00 O ATOM 0 H SER A 472 14.670 3.912 -3.965 1.00 0.00 H new ATOM 0 HA SER A 472 13.206 6.233 -3.072 1.00 0.00 H new ATOM 0 HB2 SER A 472 12.433 3.798 -2.988 1.00 0.00 H new ATOM 0 HB3 SER A 472 13.621 3.520 -1.730 1.00 0.00 H new ATOM 0 HG SER A 472 11.267 4.213 -1.218 1.00 0.00 H new ATOM 354 N ASP A 473 14.250 6.775 -0.746 1.00 0.00 N ATOM 355 CA ASP A 473 15.031 7.439 0.320 1.00 0.00 C ATOM 356 C ASP A 473 15.225 6.517 1.540 1.00 0.00 C ATOM 357 O ASP A 473 15.999 6.843 2.447 1.00 0.00 O ATOM 358 CB ASP A 473 14.344 8.766 0.742 1.00 0.00 C ATOM 359 CG ASP A 473 14.396 9.848 -0.357 1.00 0.00 C ATOM 360 OD1 ASP A 473 13.513 9.853 -1.246 1.00 0.00 O ATOM 361 OD2 ASP A 473 15.330 10.687 -0.337 1.00 0.00 O ATOM 0 H ASP A 473 13.253 6.989 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 473 16.019 7.664 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.304 8.565 0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 473 14.825 9.147 1.643 1.00 0.00 H new ATOM 366 N LYS A 474 14.523 5.371 1.560 1.00 0.00 N ATOM 367 CA LYS A 474 14.643 4.369 2.638 1.00 0.00 C ATOM 368 C LYS A 474 14.865 2.969 2.035 1.00 0.00 C ATOM 369 O LYS A 474 14.722 2.772 0.816 1.00 0.00 O ATOM 370 CB LYS A 474 13.388 4.380 3.570 1.00 0.00 C ATOM 371 CG LYS A 474 12.091 3.749 2.993 1.00 0.00 C ATOM 372 CD LYS A 474 11.421 4.578 1.881 1.00 0.00 C ATOM 373 CE LYS A 474 10.205 3.866 1.258 1.00 0.00 C ATOM 374 NZ LYS A 474 9.131 3.596 2.247 1.00 0.00 N ATOM 0 H LYS A 474 13.857 5.112 0.832 1.00 0.00 H new ATOM 0 HA LYS A 474 15.506 4.629 3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 474 13.642 3.855 4.491 1.00 0.00 H new ATOM 0 HB3 LYS A 474 13.173 5.414 3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 474 12.326 2.760 2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 474 11.377 3.608 3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 474 11.105 5.538 2.290 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.152 4.789 1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 474 9.804 4.479 0.451 1.00 0.00 H new ATOM 0 HE3 LYS A 474 10.529 2.925 0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 8.324 3.147 1.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 9.492 2.961 2.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 8.824 4.491 2.679 1.00 0.00 H new ATOM 388 N ASP A 475 15.230 2.010 2.903 1.00 0.00 N ATOM 389 CA ASP A 475 15.333 0.586 2.544 1.00 0.00 C ATOM 390 C ASP A 475 13.927 0.035 2.234 1.00 0.00 C ATOM 391 O ASP A 475 13.026 0.091 3.080 1.00 0.00 O ATOM 392 CB ASP A 475 16.039 -0.223 3.685 1.00 0.00 C ATOM 393 CG ASP A 475 15.328 -0.156 5.057 1.00 0.00 C ATOM 394 OD1 ASP A 475 15.375 0.909 5.709 1.00 0.00 O ATOM 395 OD2 ASP A 475 14.715 -1.156 5.488 1.00 0.00 O ATOM 0 H ASP A 475 15.463 2.202 3.877 1.00 0.00 H new ATOM 0 HA ASP A 475 15.949 0.478 1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 475 16.113 -1.267 3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 475 17.057 0.149 3.800 1.00 0.00 H new ATOM 400 N GLN A 476 13.734 -0.426 0.991 1.00 0.00 N ATOM 401 CA GLN A 476 12.451 -0.961 0.516 1.00 0.00 C ATOM 402 C GLN A 476 12.418 -2.492 0.671 1.00 0.00 C ATOM 403 O GLN A 476 13.240 -3.199 0.077 1.00 0.00 O ATOM 404 CB GLN A 476 12.214 -0.541 -0.966 1.00 0.00 C ATOM 405 CG GLN A 476 10.985 -1.190 -1.640 1.00 0.00 C ATOM 406 CD GLN A 476 9.659 -0.934 -0.920 1.00 0.00 C ATOM 407 OE1 GLN A 476 9.443 0.125 -0.323 1.00 0.00 O ATOM 408 NE2 GLN A 476 8.774 -1.921 -0.948 1.00 0.00 N ATOM 0 H GLN A 476 14.468 -0.438 0.283 1.00 0.00 H new ATOM 0 HA GLN A 476 11.646 -0.546 1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.102 0.542 -1.007 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.102 -0.792 -1.546 1.00 0.00 H new ATOM 0 HG2 GLN A 476 10.907 -0.818 -2.661 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.147 -2.266 -1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 476 8.986 -2.782 -1.451 1.00 0.00 H new ATOM 0 HE22 GLN A 476 7.881 -1.819 -0.466 1.00 0.00 H new ATOM 417 N SER A 477 11.463 -2.986 1.481 1.00 0.00 N ATOM 418 CA SER A 477 11.210 -4.423 1.650 1.00 0.00 C ATOM 419 C SER A 477 10.552 -4.998 0.391 1.00 0.00 C ATOM 420 O SER A 477 9.445 -4.586 0.008 1.00 0.00 O ATOM 421 CB SER A 477 10.326 -4.677 2.897 1.00 0.00 C ATOM 422 OG SER A 477 9.092 -3.975 2.821 1.00 0.00 O ATOM 0 H SER A 477 10.845 -2.395 2.037 1.00 0.00 H new ATOM 0 HA SER A 477 12.163 -4.929 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 477 10.131 -5.745 2.993 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.865 -4.369 3.793 1.00 0.00 H new ATOM 0 HG SER A 477 8.819 -3.894 1.883 1.00 0.00 H new ATOM 428 N LEU A 478 11.256 -5.927 -0.260 1.00 0.00 N ATOM 429 CA LEU A 478 10.750 -6.645 -1.433 1.00 0.00 C ATOM 430 C LEU A 478 10.072 -7.963 -0.969 1.00 0.00 C ATOM 431 O LEU A 478 10.049 -8.263 0.232 1.00 0.00 O ATOM 432 CB LEU A 478 11.920 -6.897 -2.432 1.00 0.00 C ATOM 433 CG LEU A 478 12.792 -5.642 -2.814 1.00 0.00 C ATOM 434 CD1 LEU A 478 13.866 -5.981 -3.867 1.00 0.00 C ATOM 435 CD2 LEU A 478 11.924 -4.451 -3.278 1.00 0.00 C ATOM 0 H LEU A 478 12.199 -6.204 0.013 1.00 0.00 H new ATOM 0 HA LEU A 478 9.999 -6.052 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 478 12.578 -7.654 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 478 11.504 -7.316 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 478 13.307 -5.340 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 478 14.443 -5.086 -4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 478 14.531 -6.749 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 478 13.384 -6.348 -4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 478 12.568 -3.608 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 478 11.346 -4.742 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 478 11.245 -4.161 -2.476 1.00 0.00 H new ATOM 447 N GLY A 479 9.505 -8.738 -1.911 1.00 0.00 N ATOM 448 CA GLY A 479 8.875 -10.027 -1.573 1.00 0.00 C ATOM 449 C GLY A 479 7.684 -10.335 -2.435 1.00 0.00 C ATOM 450 O GLY A 479 7.705 -11.255 -3.261 1.00 0.00 O ATOM 0 H GLY A 479 9.470 -8.498 -2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 479 9.610 -10.825 -1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 479 8.567 -10.013 -0.527 1.00 0.00 H new ATOM 454 N ASN A 480 6.645 -9.536 -2.249 1.00 0.00 N ATOM 455 CA ASN A 480 5.498 -9.483 -3.164 1.00 0.00 C ATOM 456 C ASN A 480 5.905 -8.760 -4.468 1.00 0.00 C ATOM 457 O ASN A 480 5.149 -8.729 -5.440 1.00 0.00 O ATOM 458 CB ASN A 480 4.295 -8.817 -2.458 1.00 0.00 C ATOM 459 CG ASN A 480 3.678 -9.697 -1.361 1.00 0.00 C ATOM 460 OD1 ASN A 480 3.439 -10.886 -1.575 1.00 0.00 O ATOM 461 ND2 ASN A 480 3.469 -9.143 -0.168 1.00 0.00 N ATOM 0 H ASN A 480 6.566 -8.899 -1.456 1.00 0.00 H new ATOM 0 HA ASN A 480 5.187 -10.491 -3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 480 4.616 -7.872 -2.020 1.00 0.00 H new ATOM 0 HB3 ASN A 480 3.531 -8.581 -3.199 1.00 0.00 H new ATOM 0 HD21 ASN A 480 3.101 -9.707 0.599 1.00 0.00 H new ATOM 0 HD22 ASN A 480 3.677 -8.155 -0.021 1.00 0.00 H new ATOM 468 N TRP A 481 7.116 -8.148 -4.446 1.00 0.00 N ATOM 469 CA TRP A 481 7.760 -7.568 -5.624 1.00 0.00 C ATOM 470 C TRP A 481 8.250 -8.703 -6.542 1.00 0.00 C ATOM 471 O TRP A 481 8.908 -9.638 -6.073 1.00 0.00 O ATOM 472 CB TRP A 481 8.941 -6.664 -5.190 1.00 0.00 C ATOM 473 CG TRP A 481 8.514 -5.398 -4.475 1.00 0.00 C ATOM 474 CD1 TRP A 481 7.887 -5.291 -3.261 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.696 -4.057 -4.943 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.676 -3.973 -2.954 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.161 -3.195 -3.973 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.267 -3.506 -6.091 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.173 -1.811 -4.117 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.277 -2.137 -6.234 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.735 -1.300 -5.252 1.00 0.00 C ATOM 0 H TRP A 481 7.669 -8.049 -3.594 1.00 0.00 H new ATOM 0 HA TRP A 481 7.045 -6.953 -6.171 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.601 -7.234 -4.536 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.522 -6.393 -6.072 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.601 -6.125 -2.637 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.230 -3.626 -2.105 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.693 -4.142 -6.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 7.754 -1.165 -3.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.711 -1.700 -7.121 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.762 -0.230 -5.394 1.00 0.00 H new ATOM 492 N ARG A 482 7.925 -8.604 -7.841 1.00 0.00 N ATOM 493 CA ARG A 482 8.194 -9.659 -8.833 1.00 0.00 C ATOM 494 C ARG A 482 8.665 -9.039 -10.160 1.00 0.00 C ATOM 495 O ARG A 482 8.020 -8.132 -10.700 1.00 0.00 O ATOM 496 CB ARG A 482 6.922 -10.544 -9.039 1.00 0.00 C ATOM 497 CG ARG A 482 5.622 -9.748 -9.281 1.00 0.00 C ATOM 498 CD ARG A 482 4.371 -10.640 -9.419 1.00 0.00 C ATOM 499 NE ARG A 482 3.117 -9.857 -9.350 1.00 0.00 N ATOM 500 CZ ARG A 482 2.533 -9.422 -8.215 1.00 0.00 C ATOM 501 NH1 ARG A 482 3.090 -9.627 -7.030 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.394 -8.758 -8.279 1.00 0.00 N ATOM 0 H ARG A 482 7.465 -7.784 -8.236 1.00 0.00 H new ATOM 0 HA ARG A 482 8.994 -10.300 -8.461 1.00 0.00 H new ATOM 0 HB2 ARG A 482 7.090 -11.208 -9.887 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.788 -11.176 -8.161 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.473 -9.052 -8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.734 -9.151 -10.186 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.411 -11.176 -10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.373 -11.391 -8.629 1.00 0.00 H new ATOM 0 HE ARG A 482 2.658 -9.628 -10.232 1.00 0.00 H new ATOM 0 HH11 ARG A 482 3.979 -10.123 -6.963 1.00 0.00 H new ATOM 0 HH12 ARG A 482 2.630 -9.289 -6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 482 0.960 -8.576 -9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.948 -8.427 -7.424 1.00 0.00 H new ATOM 516 N ILE A 483 9.805 -9.527 -10.666 1.00 0.00 N ATOM 517 CA ILE A 483 10.373 -9.080 -11.937 1.00 0.00 C ATOM 518 C ILE A 483 9.843 -9.974 -13.067 1.00 0.00 C ATOM 519 O ILE A 483 10.279 -11.125 -13.195 1.00 0.00 O ATOM 520 CB ILE A 483 11.943 -9.162 -11.949 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.567 -8.658 -10.618 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.518 -8.383 -13.161 1.00 0.00 C ATOM 523 CD1 ILE A 483 14.049 -8.975 -10.480 1.00 0.00 C ATOM 0 H ILE A 483 10.359 -10.246 -10.200 1.00 0.00 H new ATOM 0 HA ILE A 483 10.080 -8.039 -12.076 1.00 0.00 H new ATOM 0 HB ILE A 483 12.214 -10.213 -12.048 1.00 0.00 H new ATOM 0 HG12 ILE A 483 12.427 -7.579 -10.546 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.029 -9.105 -9.782 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.606 -8.450 -13.154 1.00 0.00 H new ATOM 0 HG22 ILE A 483 12.134 -8.814 -14.086 1.00 0.00 H new ATOM 0 HG23 ILE A 483 12.219 -7.337 -13.096 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.416 -8.593 -9.527 1.00 0.00 H new ATOM 0 HD12 ILE A 483 14.195 -10.054 -10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.599 -8.505 -11.295 1.00 0.00 H new ATOM 535 N LYS A 484 8.924 -9.451 -13.874 1.00 0.00 N ATOM 536 CA LYS A 484 8.411 -10.157 -15.050 1.00 0.00 C ATOM 537 C LYS A 484 9.433 -10.102 -16.195 1.00 0.00 C ATOM 538 O LYS A 484 10.025 -9.061 -16.457 1.00 0.00 O ATOM 539 CB LYS A 484 7.068 -9.540 -15.516 1.00 0.00 C ATOM 540 CG LYS A 484 5.926 -9.625 -14.483 1.00 0.00 C ATOM 541 CD LYS A 484 4.605 -9.037 -15.035 1.00 0.00 C ATOM 542 CE LYS A 484 3.419 -9.175 -14.060 1.00 0.00 C ATOM 543 NZ LYS A 484 2.167 -8.617 -14.631 1.00 0.00 N ATOM 0 H LYS A 484 8.513 -8.528 -13.734 1.00 0.00 H new ATOM 0 HA LYS A 484 8.242 -11.198 -14.774 1.00 0.00 H new ATOM 0 HB2 LYS A 484 7.233 -8.493 -15.769 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.751 -10.042 -16.430 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.770 -10.666 -14.199 1.00 0.00 H new ATOM 0 HG3 LYS A 484 6.213 -9.088 -13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.754 -7.982 -15.267 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.356 -9.537 -15.971 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.270 -10.227 -13.816 1.00 0.00 H new ATOM 0 HE3 LYS A 484 3.654 -8.662 -13.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.393 -8.729 -13.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.301 -7.607 -14.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 1.929 -9.124 -15.507 1.00 0.00 H new ATOM 557 N ARG A 485 9.659 -11.252 -16.833 1.00 0.00 N ATOM 558 CA ARG A 485 10.416 -11.367 -18.085 1.00 0.00 C ATOM 559 C ARG A 485 9.467 -11.943 -19.143 1.00 0.00 C ATOM 560 O ARG A 485 9.316 -13.163 -19.268 1.00 0.00 O ATOM 561 CB ARG A 485 11.685 -12.251 -17.876 1.00 0.00 C ATOM 562 CG ARG A 485 12.967 -11.481 -17.485 1.00 0.00 C ATOM 563 CD ARG A 485 13.517 -10.649 -18.655 1.00 0.00 C ATOM 564 NE ARG A 485 14.856 -10.087 -18.387 1.00 0.00 N ATOM 565 CZ ARG A 485 16.020 -10.745 -18.581 1.00 0.00 C ATOM 566 NH1 ARG A 485 16.029 -11.966 -19.092 1.00 0.00 N ATOM 567 NH2 ARG A 485 17.171 -10.152 -18.302 1.00 0.00 N ATOM 0 H ARG A 485 9.315 -12.148 -16.489 1.00 0.00 H new ATOM 0 HA ARG A 485 10.778 -10.395 -18.419 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.472 -12.987 -17.101 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.879 -12.804 -18.795 1.00 0.00 H new ATOM 0 HG2 ARG A 485 12.753 -10.824 -16.642 1.00 0.00 H new ATOM 0 HG3 ARG A 485 13.728 -12.188 -17.153 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.564 -11.274 -19.547 1.00 0.00 H new ATOM 0 HD3 ARG A 485 12.825 -9.835 -18.872 1.00 0.00 H new ATOM 0 HE ARG A 485 14.906 -9.133 -18.030 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.151 -12.420 -19.344 1.00 0.00 H new ATOM 0 HH12 ARG A 485 16.914 -12.453 -19.234 1.00 0.00 H new ATOM 0 HH21 ARG A 485 17.179 -9.198 -17.941 1.00 0.00 H new ATOM 0 HH22 ARG A 485 18.050 -10.649 -18.449 1.00 0.00 H new ATOM 581 N GLN A 486 8.795 -11.037 -19.867 1.00 0.00 N ATOM 582 CA GLN A 486 7.776 -11.376 -20.869 1.00 0.00 C ATOM 583 C GLN A 486 8.423 -11.374 -22.263 1.00 0.00 C ATOM 584 O GLN A 486 8.668 -10.307 -22.838 1.00 0.00 O ATOM 585 CB GLN A 486 6.610 -10.348 -20.787 1.00 0.00 C ATOM 586 CG GLN A 486 5.424 -10.625 -21.735 1.00 0.00 C ATOM 587 CD GLN A 486 4.334 -9.555 -21.690 1.00 0.00 C ATOM 588 OE1 GLN A 486 4.606 -8.385 -21.440 1.00 0.00 O ATOM 589 NE2 GLN A 486 3.097 -9.943 -21.951 1.00 0.00 N ATOM 0 H GLN A 486 8.947 -10.033 -19.771 1.00 0.00 H new ATOM 0 HA GLN A 486 7.369 -12.369 -20.677 1.00 0.00 H new ATOM 0 HB2 GLN A 486 6.238 -10.325 -19.763 1.00 0.00 H new ATOM 0 HB3 GLN A 486 7.005 -9.356 -21.005 1.00 0.00 H new ATOM 0 HG2 GLN A 486 5.798 -10.706 -22.756 1.00 0.00 H new ATOM 0 HG3 GLN A 486 4.984 -11.589 -21.479 1.00 0.00 H new ATOM 0 HE21 GLN A 486 2.902 -10.923 -22.155 1.00 0.00 H new ATOM 0 HE22 GLN A 486 2.338 -9.262 -21.948 1.00 0.00 H new ATOM 598 N VAL A 487 8.718 -12.569 -22.794 1.00 0.00 N ATOM 599 CA VAL A 487 9.469 -12.728 -24.060 1.00 0.00 C ATOM 600 C VAL A 487 8.517 -13.047 -25.222 1.00 0.00 C ATOM 601 O VAL A 487 7.516 -13.747 -25.025 1.00 0.00 O ATOM 602 CB VAL A 487 10.547 -13.873 -23.946 1.00 0.00 C ATOM 603 CG1 VAL A 487 11.558 -13.814 -25.113 1.00 0.00 C ATOM 604 CG2 VAL A 487 11.275 -13.824 -22.588 1.00 0.00 C ATOM 0 H VAL A 487 8.446 -13.453 -22.364 1.00 0.00 H new ATOM 0 HA VAL A 487 9.976 -11.783 -24.255 1.00 0.00 H new ATOM 0 HB VAL A 487 10.018 -14.824 -24.010 1.00 0.00 H new ATOM 0 HG11 VAL A 487 12.287 -14.617 -25.004 1.00 0.00 H new ATOM 0 HG12 VAL A 487 11.029 -13.930 -26.059 1.00 0.00 H new ATOM 0 HG13 VAL A 487 12.072 -12.853 -25.101 1.00 0.00 H new ATOM 0 HG21 VAL A 487 12.012 -14.626 -22.541 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.778 -12.863 -22.479 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.551 -13.948 -21.782 1.00 0.00 H new ATOM 614 N LEU A 488 8.870 -12.574 -26.442 1.00 0.00 N ATOM 615 CA LEU A 488 8.080 -12.817 -27.677 1.00 0.00 C ATOM 616 C LEU A 488 7.963 -14.326 -28.003 1.00 0.00 C ATOM 617 O LEU A 488 7.019 -14.754 -28.673 1.00 0.00 O ATOM 618 CB LEU A 488 8.690 -12.049 -28.897 1.00 0.00 C ATOM 619 CG LEU A 488 9.940 -12.690 -29.610 1.00 0.00 C ATOM 620 CD1 LEU A 488 10.284 -11.954 -30.921 1.00 0.00 C ATOM 621 CD2 LEU A 488 11.175 -12.756 -28.691 1.00 0.00 C ATOM 0 H LEU A 488 9.708 -12.014 -26.599 1.00 0.00 H new ATOM 0 HA LEU A 488 7.076 -12.437 -27.488 1.00 0.00 H new ATOM 0 HB2 LEU A 488 7.905 -11.925 -29.643 1.00 0.00 H new ATOM 0 HB3 LEU A 488 8.970 -11.051 -28.560 1.00 0.00 H new ATOM 0 HG LEU A 488 9.659 -13.715 -29.852 1.00 0.00 H new ATOM 0 HD11 LEU A 488 11.151 -12.424 -31.385 1.00 0.00 H new ATOM 0 HD12 LEU A 488 9.435 -12.007 -31.602 1.00 0.00 H new ATOM 0 HD13 LEU A 488 10.510 -10.910 -30.704 1.00 0.00 H new ATOM 0 HD21 LEU A 488 12.007 -13.206 -29.232 1.00 0.00 H new ATOM 0 HD22 LEU A 488 11.449 -11.749 -28.376 1.00 0.00 H new ATOM 0 HD23 LEU A 488 10.944 -13.360 -27.814 1.00 0.00 H new ATOM 633 N GLU A 489 8.947 -15.106 -27.505 1.00 0.00 N ATOM 634 CA GLU A 489 9.019 -16.569 -27.681 1.00 0.00 C ATOM 635 C GLU A 489 7.811 -17.285 -27.044 1.00 0.00 C ATOM 636 O GLU A 489 7.426 -18.379 -27.477 1.00 0.00 O ATOM 637 CB GLU A 489 10.340 -17.101 -27.056 1.00 0.00 C ATOM 638 CG GLU A 489 11.631 -16.499 -27.657 1.00 0.00 C ATOM 639 CD GLU A 489 11.857 -16.865 -29.134 1.00 0.00 C ATOM 640 OE1 GLU A 489 11.322 -16.165 -30.023 1.00 0.00 O ATOM 641 OE2 GLU A 489 12.560 -17.859 -29.414 1.00 0.00 O ATOM 0 H GLU A 489 9.724 -14.729 -26.962 1.00 0.00 H new ATOM 0 HA GLU A 489 8.999 -16.781 -28.750 1.00 0.00 H new ATOM 0 HB2 GLU A 489 10.326 -16.898 -25.985 1.00 0.00 H new ATOM 0 HB3 GLU A 489 10.371 -18.184 -27.175 1.00 0.00 H new ATOM 0 HG2 GLU A 489 11.593 -15.414 -27.563 1.00 0.00 H new ATOM 0 HG3 GLU A 489 12.486 -16.840 -27.073 1.00 0.00 H new ATOM 648 N GLY A 490 7.238 -16.656 -26.004 1.00 0.00 N ATOM 649 CA GLY A 490 6.073 -17.192 -25.293 1.00 0.00 C ATOM 650 C GLY A 490 6.317 -17.345 -23.798 1.00 0.00 C ATOM 651 O GLY A 490 5.361 -17.308 -23.006 1.00 0.00 O ATOM 0 H GLY A 490 7.571 -15.765 -25.636 1.00 0.00 H new ATOM 0 HA2 GLY A 490 5.220 -16.532 -25.452 1.00 0.00 H new ATOM 0 HA3 GLY A 490 5.809 -18.162 -25.715 1.00 0.00 H new ATOM 655 N GLU A 491 7.594 -17.522 -23.402 1.00 0.00 N ATOM 656 CA GLU A 491 7.973 -17.629 -21.983 1.00 0.00 C ATOM 657 C GLU A 491 7.847 -16.253 -21.289 1.00 0.00 C ATOM 658 O GLU A 491 8.684 -15.366 -21.445 1.00 0.00 O ATOM 659 CB GLU A 491 9.394 -18.258 -21.812 1.00 0.00 C ATOM 660 CG GLU A 491 10.539 -17.601 -22.621 1.00 0.00 C ATOM 661 CD GLU A 491 11.901 -18.293 -22.408 1.00 0.00 C ATOM 662 OE1 GLU A 491 12.534 -18.063 -21.356 1.00 0.00 O ATOM 663 OE2 GLU A 491 12.330 -19.085 -23.279 1.00 0.00 O ATOM 0 H GLU A 491 8.380 -17.594 -24.048 1.00 0.00 H new ATOM 0 HA GLU A 491 7.280 -18.310 -21.490 1.00 0.00 H new ATOM 0 HB2 GLU A 491 9.658 -18.223 -20.755 1.00 0.00 H new ATOM 0 HB3 GLU A 491 9.338 -19.310 -22.092 1.00 0.00 H new ATOM 0 HG2 GLU A 491 10.287 -17.625 -23.681 1.00 0.00 H new ATOM 0 HG3 GLU A 491 10.622 -16.552 -22.337 1.00 0.00 H new ATOM 670 N GLU A 492 6.733 -16.087 -20.565 1.00 0.00 N ATOM 671 CA GLU A 492 6.457 -14.905 -19.742 1.00 0.00 C ATOM 672 C GLU A 492 6.449 -15.335 -18.266 1.00 0.00 C ATOM 673 O GLU A 492 5.465 -15.885 -17.756 1.00 0.00 O ATOM 674 CB GLU A 492 5.128 -14.209 -20.168 1.00 0.00 C ATOM 675 CG GLU A 492 3.900 -15.138 -20.304 1.00 0.00 C ATOM 676 CD GLU A 492 2.568 -14.372 -20.293 1.00 0.00 C ATOM 677 OE1 GLU A 492 2.048 -14.105 -19.185 1.00 0.00 O ATOM 678 OE2 GLU A 492 2.042 -14.030 -21.373 1.00 0.00 O ATOM 0 H GLU A 492 5.987 -16.782 -20.535 1.00 0.00 H new ATOM 0 HA GLU A 492 7.238 -14.159 -19.889 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.895 -13.433 -19.438 1.00 0.00 H new ATOM 0 HB3 GLU A 492 5.291 -13.710 -21.123 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.980 -15.705 -21.232 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.905 -15.860 -19.488 1.00 0.00 H new ATOM 685 N ILE A 493 7.590 -15.127 -17.607 1.00 0.00 N ATOM 686 CA ILE A 493 7.813 -15.544 -16.211 1.00 0.00 C ATOM 687 C ILE A 493 7.852 -14.320 -15.282 1.00 0.00 C ATOM 688 O ILE A 493 7.716 -13.184 -15.740 1.00 0.00 O ATOM 689 CB ILE A 493 9.150 -16.362 -16.091 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.369 -15.500 -16.559 1.00 0.00 C ATOM 691 CG2 ILE A 493 9.052 -17.684 -16.886 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.708 -16.200 -16.510 1.00 0.00 C ATOM 0 H ILE A 493 8.395 -14.661 -18.025 1.00 0.00 H new ATOM 0 HA ILE A 493 6.984 -16.183 -15.906 1.00 0.00 H new ATOM 0 HB ILE A 493 9.309 -16.616 -15.043 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.188 -15.168 -17.581 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.421 -14.606 -15.938 1.00 0.00 H new ATOM 0 HG21 ILE A 493 9.987 -18.236 -16.791 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.233 -18.286 -16.492 1.00 0.00 H new ATOM 0 HG23 ILE A 493 8.866 -17.464 -17.937 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.487 -15.519 -16.853 1.00 0.00 H new ATOM 0 HD12 ILE A 493 11.920 -16.508 -15.486 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.683 -17.078 -17.155 1.00 0.00 H new ATOM 704 N ALA A 494 8.028 -14.575 -13.973 1.00 0.00 N ATOM 705 CA ALA A 494 8.202 -13.523 -12.962 1.00 0.00 C ATOM 706 C ALA A 494 8.942 -14.098 -11.748 1.00 0.00 C ATOM 707 O ALA A 494 8.458 -15.053 -11.126 1.00 0.00 O ATOM 708 CB ALA A 494 6.846 -12.918 -12.545 1.00 0.00 C ATOM 0 H ALA A 494 8.053 -15.519 -13.588 1.00 0.00 H new ATOM 0 HA ALA A 494 8.796 -12.717 -13.393 1.00 0.00 H new ATOM 0 HB1 ALA A 494 7.008 -12.143 -11.796 1.00 0.00 H new ATOM 0 HB2 ALA A 494 6.358 -12.483 -13.417 1.00 0.00 H new ATOM 0 HB3 ALA A 494 6.212 -13.700 -12.126 1.00 0.00 H new ATOM 714 N TYR A 495 10.136 -13.547 -11.446 1.00 0.00 N ATOM 715 CA TYR A 495 10.882 -13.883 -10.221 1.00 0.00 C ATOM 716 C TYR A 495 10.413 -12.986 -9.072 1.00 0.00 C ATOM 717 O TYR A 495 10.721 -11.789 -9.055 1.00 0.00 O ATOM 718 CB TYR A 495 12.419 -13.717 -10.409 1.00 0.00 C ATOM 719 CG TYR A 495 13.231 -13.928 -9.110 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.290 -15.183 -8.498 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.906 -12.870 -8.485 1.00 0.00 C ATOM 722 CE1 TYR A 495 13.990 -15.379 -7.324 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.610 -13.065 -7.314 1.00 0.00 C ATOM 724 CZ TYR A 495 14.646 -14.319 -6.736 1.00 0.00 C ATOM 725 OH TYR A 495 15.334 -14.512 -5.558 1.00 0.00 O ATOM 0 H TYR A 495 10.605 -12.863 -12.040 1.00 0.00 H new ATOM 0 HA TYR A 495 10.684 -14.930 -9.991 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.763 -14.427 -11.161 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.623 -12.719 -10.796 1.00 0.00 H new ATOM 0 HD1 TYR A 495 12.777 -16.017 -8.953 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.875 -11.885 -8.928 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.023 -16.358 -6.869 1.00 0.00 H new ATOM 0 HE2 TYR A 495 15.131 -12.240 -6.851 1.00 0.00 H new ATOM 0 HH TYR A 495 15.667 -15.433 -5.521 1.00 0.00 H new ATOM 735 N LYS A 496 9.669 -13.559 -8.121 1.00 0.00 N ATOM 736 CA LYS A 496 9.331 -12.859 -6.884 1.00 0.00 C ATOM 737 C LYS A 496 10.457 -13.022 -5.860 1.00 0.00 C ATOM 738 O LYS A 496 11.159 -14.042 -5.821 1.00 0.00 O ATOM 739 CB LYS A 496 7.973 -13.330 -6.299 1.00 0.00 C ATOM 740 CG LYS A 496 7.896 -14.815 -5.880 1.00 0.00 C ATOM 741 CD LYS A 496 6.497 -15.189 -5.339 1.00 0.00 C ATOM 742 CE LYS A 496 6.368 -16.666 -4.936 1.00 0.00 C ATOM 743 NZ LYS A 496 4.983 -16.987 -4.498 1.00 0.00 N ATOM 0 H LYS A 496 9.291 -14.504 -8.186 1.00 0.00 H new ATOM 0 HA LYS A 496 9.222 -11.801 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.741 -12.715 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.196 -13.141 -7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 496 8.135 -15.447 -6.736 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.647 -15.016 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 496 6.272 -14.564 -4.475 1.00 0.00 H new ATOM 0 HD3 LYS A 496 5.750 -14.962 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 496 6.642 -17.301 -5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.067 -16.888 -4.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 4.927 -17.991 -4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 4.733 -16.397 -3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 4.320 -16.797 -5.276 1.00 0.00 H new ATOM 757 N PHE A 497 10.627 -11.979 -5.065 1.00 0.00 N ATOM 758 CA PHE A 497 11.547 -11.932 -3.931 1.00 0.00 C ATOM 759 C PHE A 497 10.914 -12.634 -2.711 1.00 0.00 C ATOM 760 O PHE A 497 9.758 -13.065 -2.759 1.00 0.00 O ATOM 761 CB PHE A 497 11.861 -10.445 -3.637 1.00 0.00 C ATOM 762 CG PHE A 497 12.696 -9.760 -4.725 1.00 0.00 C ATOM 763 CD1 PHE A 497 14.077 -9.930 -4.777 1.00 0.00 C ATOM 764 CD2 PHE A 497 12.098 -8.950 -5.698 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.835 -9.315 -5.762 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.857 -8.340 -6.679 1.00 0.00 C ATOM 767 CZ PHE A 497 14.226 -8.522 -6.709 1.00 0.00 C ATOM 0 H PHE A 497 10.112 -11.108 -5.193 1.00 0.00 H new ATOM 0 HA PHE A 497 12.475 -12.457 -4.157 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.923 -9.903 -3.517 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.392 -10.377 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.565 -10.550 -4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 497 11.029 -8.800 -5.682 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.905 -9.458 -5.787 1.00 0.00 H new ATOM 0 HE2 PHE A 497 12.379 -7.720 -7.423 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.818 -8.043 -7.475 1.00 0.00 H new ATOM 777 N THR A 498 11.694 -12.790 -1.640 1.00 0.00 N ATOM 778 CA THR A 498 11.184 -13.270 -0.343 1.00 0.00 C ATOM 779 C THR A 498 10.724 -12.041 0.484 1.00 0.00 C ATOM 780 O THR A 498 11.387 -11.004 0.422 1.00 0.00 O ATOM 781 CB THR A 498 12.299 -14.077 0.408 1.00 0.00 C ATOM 782 OG1 THR A 498 13.405 -13.218 0.718 1.00 0.00 O ATOM 783 CG2 THR A 498 12.811 -15.261 -0.441 1.00 0.00 C ATOM 0 H THR A 498 12.694 -12.590 -1.641 1.00 0.00 H new ATOM 0 HA THR A 498 10.338 -13.941 -0.490 1.00 0.00 H new ATOM 0 HB THR A 498 11.857 -14.468 1.325 1.00 0.00 H new ATOM 0 HG1 THR A 498 14.095 -13.730 1.188 1.00 0.00 H new ATOM 0 HG21 THR A 498 13.583 -15.798 0.111 1.00 0.00 H new ATOM 0 HG22 THR A 498 11.984 -15.937 -0.659 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.228 -14.885 -1.375 1.00 0.00 H new ATOM 791 N PRO A 499 9.535 -12.084 1.193 1.00 0.00 N ATOM 792 CA PRO A 499 9.021 -10.930 2.008 1.00 0.00 C ATOM 793 C PRO A 499 10.039 -10.364 3.032 1.00 0.00 C ATOM 794 O PRO A 499 9.981 -9.182 3.403 1.00 0.00 O ATOM 795 CB PRO A 499 7.770 -11.515 2.710 1.00 0.00 C ATOM 796 CG PRO A 499 7.308 -12.599 1.783 1.00 0.00 C ATOM 797 CD PRO A 499 8.566 -13.215 1.203 1.00 0.00 C ATOM 0 HA PRO A 499 8.810 -10.067 1.376 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.014 -11.910 3.696 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.000 -10.756 2.852 1.00 0.00 H new ATOM 0 HG2 PRO A 499 6.719 -13.344 2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 499 6.672 -12.195 0.995 1.00 0.00 H new ATOM 0 HD2 PRO A 499 8.924 -14.045 1.812 1.00 0.00 H new ATOM 0 HD3 PRO A 499 8.396 -13.606 0.200 1.00 0.00 H new ATOM 805 N LYS A 500 10.962 -11.230 3.477 1.00 0.00 N ATOM 806 CA LYS A 500 12.036 -10.869 4.423 1.00 0.00 C ATOM 807 C LYS A 500 13.214 -10.135 3.723 1.00 0.00 C ATOM 808 O LYS A 500 13.955 -9.393 4.381 1.00 0.00 O ATOM 809 CB LYS A 500 12.543 -12.151 5.136 1.00 0.00 C ATOM 810 CG LYS A 500 13.097 -13.237 4.185 1.00 0.00 C ATOM 811 CD LYS A 500 13.532 -14.515 4.934 1.00 0.00 C ATOM 812 CE LYS A 500 14.011 -15.633 3.989 1.00 0.00 C ATOM 813 NZ LYS A 500 14.407 -16.853 4.741 1.00 0.00 N ATOM 0 H LYS A 500 10.987 -12.208 3.190 1.00 0.00 H new ATOM 0 HA LYS A 500 11.622 -10.176 5.155 1.00 0.00 H new ATOM 0 HB2 LYS A 500 13.324 -11.873 5.844 1.00 0.00 H new ATOM 0 HB3 LYS A 500 11.724 -12.577 5.716 1.00 0.00 H new ATOM 0 HG2 LYS A 500 12.335 -13.493 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 500 13.948 -12.834 3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 500 14.334 -14.267 5.630 1.00 0.00 H new ATOM 0 HD3 LYS A 500 12.696 -14.883 5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 500 13.216 -15.881 3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 500 14.857 -15.276 3.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 14.724 -17.585 4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 15.182 -16.622 5.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 13.592 -17.207 5.282 1.00 0.00 H new ATOM 827 N TYR A 501 13.382 -10.360 2.399 1.00 0.00 N ATOM 828 CA TYR A 501 14.423 -9.693 1.590 1.00 0.00 C ATOM 829 C TYR A 501 14.124 -8.188 1.487 1.00 0.00 C ATOM 830 O TYR A 501 13.018 -7.790 1.115 1.00 0.00 O ATOM 831 CB TYR A 501 14.509 -10.330 0.172 1.00 0.00 C ATOM 832 CG TYR A 501 15.639 -9.771 -0.713 1.00 0.00 C ATOM 833 CD1 TYR A 501 15.443 -8.655 -1.538 1.00 0.00 C ATOM 834 CD2 TYR A 501 16.914 -10.348 -0.703 1.00 0.00 C ATOM 835 CE1 TYR A 501 16.465 -8.143 -2.308 1.00 0.00 C ATOM 836 CE2 TYR A 501 17.935 -9.835 -1.481 1.00 0.00 C ATOM 837 CZ TYR A 501 17.703 -8.735 -2.277 1.00 0.00 C ATOM 838 OH TYR A 501 18.719 -8.224 -3.039 1.00 0.00 O ATOM 0 H TYR A 501 12.801 -11.007 1.865 1.00 0.00 H new ATOM 0 HA TYR A 501 15.387 -9.828 2.081 1.00 0.00 H new ATOM 0 HB2 TYR A 501 14.647 -11.406 0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 501 13.557 -10.180 -0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 501 14.471 -8.186 -1.571 1.00 0.00 H new ATOM 0 HD2 TYR A 501 17.103 -11.208 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 501 16.292 -7.279 -2.933 1.00 0.00 H new ATOM 0 HE2 TYR A 501 18.912 -10.295 -1.465 1.00 0.00 H new ATOM 0 HH TYR A 501 19.239 -8.959 -3.426 1.00 0.00 H new ATOM 848 N ILE A 502 15.127 -7.361 1.823 1.00 0.00 N ATOM 849 CA ILE A 502 15.024 -5.895 1.791 1.00 0.00 C ATOM 850 C ILE A 502 16.224 -5.327 1.014 1.00 0.00 C ATOM 851 O ILE A 502 17.369 -5.732 1.241 1.00 0.00 O ATOM 852 CB ILE A 502 14.988 -5.285 3.250 1.00 0.00 C ATOM 853 CG1 ILE A 502 13.847 -5.938 4.098 1.00 0.00 C ATOM 854 CG2 ILE A 502 14.834 -3.744 3.206 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.704 -5.419 5.517 1.00 0.00 C ATOM 0 H ILE A 502 16.041 -7.696 2.127 1.00 0.00 H new ATOM 0 HA ILE A 502 14.092 -5.622 1.296 1.00 0.00 H new ATOM 0 HB ILE A 502 15.939 -5.511 3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 502 12.901 -5.787 3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.020 -7.013 4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 502 14.812 -3.351 4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.676 -3.309 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 502 13.905 -3.486 2.697 1.00 0.00 H new ATOM 0 HD11 ILE A 502 12.885 -5.939 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 502 14.630 -5.595 6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 502 13.494 -4.350 5.494 1.00 0.00 H new ATOM 867 N LEU A 503 15.955 -4.380 0.105 1.00 0.00 N ATOM 868 CA LEU A 503 16.992 -3.730 -0.721 1.00 0.00 C ATOM 869 C LEU A 503 17.175 -2.280 -0.226 1.00 0.00 C ATOM 870 O LEU A 503 16.200 -1.543 -0.076 1.00 0.00 O ATOM 871 CB LEU A 503 16.597 -3.808 -2.238 1.00 0.00 C ATOM 872 CG LEU A 503 17.764 -3.804 -3.287 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.412 -2.425 -3.439 1.00 0.00 C ATOM 874 CD2 LEU A 503 18.822 -4.872 -2.938 1.00 0.00 C ATOM 0 H LEU A 503 15.012 -4.040 -0.082 1.00 0.00 H new ATOM 0 HA LEU A 503 17.948 -4.245 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.012 -4.715 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.941 -2.966 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 503 17.321 -4.054 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 503 19.213 -2.479 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 503 17.663 -1.705 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.822 -2.108 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 503 19.620 -4.849 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 503 19.237 -4.664 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.357 -5.858 -2.936 1.00 0.00 H new ATOM 886 N ARG A 504 18.443 -1.885 -0.002 1.00 0.00 N ATOM 887 CA ARG A 504 18.802 -0.616 0.665 1.00 0.00 C ATOM 888 C ARG A 504 18.662 0.587 -0.292 1.00 0.00 C ATOM 889 O ARG A 504 18.751 0.428 -1.518 1.00 0.00 O ATOM 890 CB ARG A 504 20.260 -0.666 1.206 1.00 0.00 C ATOM 891 CG ARG A 504 20.564 -1.693 2.330 1.00 0.00 C ATOM 892 CD ARG A 504 20.535 -3.166 1.877 1.00 0.00 C ATOM 893 NE ARG A 504 21.194 -4.059 2.850 1.00 0.00 N ATOM 894 CZ ARG A 504 20.983 -5.376 2.967 1.00 0.00 C ATOM 895 NH1 ARG A 504 20.006 -5.981 2.291 1.00 0.00 N ATOM 896 NH2 ARG A 504 21.745 -6.085 3.786 1.00 0.00 N ATOM 0 H ARG A 504 19.253 -2.440 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 504 18.109 -0.488 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.924 -0.876 0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 504 20.517 0.326 1.576 1.00 0.00 H new ATOM 0 HG2 ARG A 504 21.547 -1.474 2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 504 19.839 -1.559 3.133 1.00 0.00 H new ATOM 0 HD2 ARG A 504 19.501 -3.482 1.738 1.00 0.00 H new ATOM 0 HD3 ARG A 504 21.029 -3.257 0.910 1.00 0.00 H new ATOM 0 HE ARG A 504 21.868 -3.636 3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 504 19.403 -5.439 1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 504 19.861 -6.985 2.394 1.00 0.00 H new ATOM 0 HH21 ARG A 504 22.484 -5.627 4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 504 21.593 -7.089 3.883 1.00 0.00 H new ATOM 910 N ALA A 505 18.456 1.786 0.290 1.00 0.00 N ATOM 911 CA ALA A 505 18.344 3.051 -0.459 1.00 0.00 C ATOM 912 C ALA A 505 19.673 3.391 -1.160 1.00 0.00 C ATOM 913 O ALA A 505 20.718 3.510 -0.505 1.00 0.00 O ATOM 914 CB ALA A 505 17.938 4.192 0.486 1.00 0.00 C ATOM 0 H ALA A 505 18.362 1.903 1.299 1.00 0.00 H new ATOM 0 HA ALA A 505 17.574 2.931 -1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 505 17.858 5.121 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 505 16.975 3.961 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 505 18.692 4.304 1.265 1.00 0.00 H new ATOM 920 N GLY A 506 19.621 3.511 -2.499 1.00 0.00 N ATOM 921 CA GLY A 506 20.797 3.841 -3.312 1.00 0.00 C ATOM 922 C GLY A 506 21.601 2.621 -3.744 1.00 0.00 C ATOM 923 O GLY A 506 22.600 2.754 -4.460 1.00 0.00 O ATOM 0 H GLY A 506 18.767 3.382 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.474 4.386 -4.199 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.444 4.510 -2.745 1.00 0.00 H new ATOM 927 N GLN A 507 21.176 1.425 -3.301 1.00 0.00 N ATOM 928 CA GLN A 507 21.773 0.149 -3.734 1.00 0.00 C ATOM 929 C GLN A 507 20.960 -0.451 -4.881 1.00 0.00 C ATOM 930 O GLN A 507 19.907 0.078 -5.262 1.00 0.00 O ATOM 931 CB GLN A 507 21.880 -0.841 -2.540 1.00 0.00 C ATOM 932 CG GLN A 507 22.840 -0.387 -1.424 1.00 0.00 C ATOM 933 CD GLN A 507 24.283 -0.189 -1.902 1.00 0.00 C ATOM 934 OE1 GLN A 507 25.086 -1.121 -1.885 1.00 0.00 O ATOM 935 NE2 GLN A 507 24.616 1.026 -2.327 1.00 0.00 N ATOM 0 H GLN A 507 20.411 1.315 -2.635 1.00 0.00 H new ATOM 0 HA GLN A 507 22.783 0.339 -4.096 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.888 -0.985 -2.113 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.210 -1.810 -2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 507 22.475 0.548 -1.000 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.829 -1.126 -0.623 1.00 0.00 H new ATOM 0 HE21 GLN A 507 23.923 1.774 -2.327 1.00 0.00 H new ATOM 0 HE22 GLN A 507 25.565 1.210 -2.654 1.00 0.00 H new ATOM 944 N MET A 508 21.454 -1.574 -5.416 1.00 0.00 N ATOM 945 CA MET A 508 20.862 -2.238 -6.583 1.00 0.00 C ATOM 946 C MET A 508 21.061 -3.767 -6.502 1.00 0.00 C ATOM 947 O MET A 508 22.137 -4.242 -6.113 1.00 0.00 O ATOM 948 CB MET A 508 21.461 -1.640 -7.898 1.00 0.00 C ATOM 949 CG MET A 508 22.986 -1.563 -7.954 1.00 0.00 C ATOM 950 SD MET A 508 23.602 -1.010 -9.562 1.00 0.00 S ATOM 951 CE MET A 508 25.368 -1.285 -9.393 1.00 0.00 C ATOM 0 H MET A 508 22.279 -2.049 -5.050 1.00 0.00 H new ATOM 0 HA MET A 508 19.787 -2.056 -6.591 1.00 0.00 H new ATOM 0 HB2 MET A 508 21.114 -2.240 -8.739 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.059 -0.636 -8.035 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.339 -0.881 -7.181 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.403 -2.544 -7.728 1.00 0.00 H new ATOM 0 HE1 MET A 508 25.872 -0.987 -10.312 1.00 0.00 H new ATOM 0 HE2 MET A 508 25.750 -0.694 -8.561 1.00 0.00 H new ATOM 0 HE3 MET A 508 25.555 -2.342 -9.203 1.00 0.00 H new ATOM 961 N VAL A 509 19.992 -4.524 -6.833 1.00 0.00 N ATOM 962 CA VAL A 509 20.014 -5.997 -6.846 1.00 0.00 C ATOM 963 C VAL A 509 20.146 -6.502 -8.290 1.00 0.00 C ATOM 964 O VAL A 509 19.269 -6.279 -9.135 1.00 0.00 O ATOM 965 CB VAL A 509 18.746 -6.631 -6.136 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.412 -6.060 -6.676 1.00 0.00 C ATOM 967 CG2 VAL A 509 18.771 -8.178 -6.226 1.00 0.00 C ATOM 0 H VAL A 509 19.091 -4.127 -7.098 1.00 0.00 H new ATOM 0 HA VAL A 509 20.881 -6.320 -6.270 1.00 0.00 H new ATOM 0 HB VAL A 509 18.802 -6.349 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 509 16.578 -6.529 -6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.384 -4.983 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.334 -6.265 -7.744 1.00 0.00 H new ATOM 0 HG21 VAL A 509 17.890 -8.586 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 509 18.772 -8.482 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 509 19.669 -8.556 -5.738 1.00 0.00 H new ATOM 977 N THR A 510 21.280 -7.151 -8.571 1.00 0.00 N ATOM 978 CA THR A 510 21.539 -7.774 -9.865 1.00 0.00 C ATOM 979 C THR A 510 21.028 -9.225 -9.804 1.00 0.00 C ATOM 980 O THR A 510 21.710 -10.100 -9.257 1.00 0.00 O ATOM 981 CB THR A 510 23.077 -7.728 -10.214 1.00 0.00 C ATOM 982 OG1 THR A 510 23.687 -6.576 -9.606 1.00 0.00 O ATOM 983 CG2 THR A 510 23.320 -7.653 -11.730 1.00 0.00 C ATOM 0 H THR A 510 22.044 -7.257 -7.903 1.00 0.00 H new ATOM 0 HA THR A 510 21.019 -7.230 -10.653 1.00 0.00 H new ATOM 0 HB THR A 510 23.517 -8.648 -9.830 1.00 0.00 H new ATOM 0 HG1 THR A 510 23.804 -6.736 -8.646 1.00 0.00 H new ATOM 0 HG21 THR A 510 24.392 -7.623 -11.926 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.888 -8.530 -12.212 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.853 -6.753 -12.129 1.00 0.00 H new ATOM 991 N VAL A 511 19.783 -9.446 -10.268 1.00 0.00 N ATOM 992 CA VAL A 511 19.179 -10.791 -10.316 1.00 0.00 C ATOM 993 C VAL A 511 19.643 -11.526 -11.576 1.00 0.00 C ATOM 994 O VAL A 511 19.209 -11.199 -12.667 1.00 0.00 O ATOM 995 CB VAL A 511 17.606 -10.758 -10.240 1.00 0.00 C ATOM 996 CG1 VAL A 511 16.993 -12.190 -10.347 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.139 -10.056 -8.940 1.00 0.00 C ATOM 0 H VAL A 511 19.174 -8.706 -10.616 1.00 0.00 H new ATOM 0 HA VAL A 511 19.520 -11.330 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 511 17.246 -10.184 -11.094 1.00 0.00 H new ATOM 0 HG11 VAL A 511 15.906 -12.126 -10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.281 -12.639 -11.298 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.363 -12.806 -9.528 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.050 -10.043 -8.905 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.523 -10.598 -8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.515 -9.033 -8.924 1.00 0.00 H new ATOM 1007 N TRP A 512 20.565 -12.481 -11.409 1.00 0.00 N ATOM 1008 CA TRP A 512 21.111 -13.300 -12.503 1.00 0.00 C ATOM 1009 C TRP A 512 20.347 -14.626 -12.671 1.00 0.00 C ATOM 1010 O TRP A 512 19.422 -14.949 -11.917 1.00 0.00 O ATOM 1011 CB TRP A 512 22.608 -13.602 -12.244 1.00 0.00 C ATOM 1012 CG TRP A 512 23.564 -12.453 -12.482 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.707 -11.324 -11.733 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.536 -12.348 -13.541 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.701 -10.537 -12.250 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.221 -11.136 -13.358 1.00 0.00 C ATOM 1017 CE3 TRP A 512 24.887 -13.164 -14.621 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.243 -10.718 -14.205 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 25.897 -12.749 -15.467 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.564 -11.531 -15.258 1.00 0.00 C ATOM 0 H TRP A 512 20.960 -12.712 -10.497 1.00 0.00 H new ATOM 0 HA TRP A 512 20.997 -12.726 -13.423 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.719 -13.934 -11.212 1.00 0.00 H new ATOM 0 HB3 TRP A 512 22.906 -14.435 -12.880 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.121 -11.084 -10.858 1.00 0.00 H new ATOM 0 HE1 TRP A 512 25.005 -9.642 -11.866 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.378 -14.101 -14.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.763 -9.787 -14.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.178 -13.372 -16.303 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.345 -11.230 -15.941 1.00 0.00 H new ATOM 1031 N ALA A 513 20.773 -15.371 -13.703 1.00 0.00 N ATOM 1032 CA ALA A 513 20.355 -16.747 -13.978 1.00 0.00 C ATOM 1033 C ALA A 513 21.426 -17.711 -13.447 1.00 0.00 C ATOM 1034 O ALA A 513 22.627 -17.425 -13.549 1.00 0.00 O ATOM 1035 CB ALA A 513 20.173 -16.937 -15.497 1.00 0.00 C ATOM 0 H ALA A 513 21.440 -15.017 -14.389 1.00 0.00 H new ATOM 0 HA ALA A 513 19.406 -16.954 -13.483 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.862 -17.962 -15.701 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.412 -16.247 -15.861 1.00 0.00 H new ATOM 0 HB3 ALA A 513 21.117 -16.737 -16.004 1.00 0.00 H new ATOM 1041 N ALA A 514 20.989 -18.849 -12.889 1.00 0.00 N ATOM 1042 CA ALA A 514 21.895 -19.907 -12.392 1.00 0.00 C ATOM 1043 C ALA A 514 22.660 -20.570 -13.548 1.00 0.00 C ATOM 1044 O ALA A 514 23.820 -20.961 -13.389 1.00 0.00 O ATOM 1045 CB ALA A 514 21.102 -20.947 -11.606 1.00 0.00 C ATOM 0 H ALA A 514 20.000 -19.066 -12.767 1.00 0.00 H new ATOM 0 HA ALA A 514 22.628 -19.447 -11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.777 -21.722 -11.244 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.613 -20.467 -10.758 1.00 0.00 H new ATOM 0 HB3 ALA A 514 20.349 -21.396 -12.253 1.00 0.00 H new ATOM 1051 N GLY A 515 22.001 -20.654 -14.722 1.00 0.00 N ATOM 1052 CA GLY A 515 22.606 -21.238 -15.926 1.00 0.00 C ATOM 1053 C GLY A 515 23.757 -20.419 -16.495 1.00 0.00 C ATOM 1054 O GLY A 515 24.581 -20.943 -17.255 1.00 0.00 O ATOM 0 H GLY A 515 21.046 -20.322 -14.857 1.00 0.00 H new ATOM 0 HA2 GLY A 515 22.966 -22.239 -15.691 1.00 0.00 H new ATOM 0 HA3 GLY A 515 21.837 -21.347 -16.691 1.00 0.00 H new ATOM 1058 N ALA A 516 23.813 -19.127 -16.116 1.00 0.00 N ATOM 1059 CA ALA A 516 24.940 -18.240 -16.445 1.00 0.00 C ATOM 1060 C ALA A 516 26.235 -18.703 -15.723 1.00 0.00 C ATOM 1061 O ALA A 516 27.336 -18.323 -16.114 1.00 0.00 O ATOM 1062 CB ALA A 516 24.592 -16.786 -16.079 1.00 0.00 C ATOM 0 H ALA A 516 23.078 -18.672 -15.574 1.00 0.00 H new ATOM 0 HA ALA A 516 25.123 -18.291 -17.518 1.00 0.00 H new ATOM 0 HB1 ALA A 516 25.432 -16.137 -16.326 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.712 -16.470 -16.640 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.384 -16.719 -15.011 1.00 0.00 H new ATOM 1068 N GLY A 517 26.082 -19.531 -14.665 1.00 0.00 N ATOM 1069 CA GLY A 517 27.222 -20.106 -13.934 1.00 0.00 C ATOM 1070 C GLY A 517 27.985 -19.070 -13.116 1.00 0.00 C ATOM 1071 O GLY A 517 29.185 -19.224 -12.855 1.00 0.00 O ATOM 0 H GLY A 517 25.172 -19.814 -14.301 1.00 0.00 H new ATOM 0 HA2 GLY A 517 26.862 -20.892 -13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 517 27.903 -20.575 -14.644 1.00 0.00 H new ATOM 1075 N VAL A 518 27.261 -18.021 -12.707 1.00 0.00 N ATOM 1076 CA VAL A 518 27.812 -16.855 -12.002 1.00 0.00 C ATOM 1077 C VAL A 518 27.795 -17.076 -10.469 1.00 0.00 C ATOM 1078 O VAL A 518 26.925 -17.788 -9.947 1.00 0.00 O ATOM 1079 CB VAL A 518 26.977 -15.577 -12.401 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.495 -15.726 -11.972 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.605 -14.267 -11.856 1.00 0.00 C ATOM 0 H VAL A 518 26.255 -17.957 -12.860 1.00 0.00 H new ATOM 0 HA VAL A 518 28.852 -16.712 -12.294 1.00 0.00 H new ATOM 0 HB VAL A 518 27.004 -15.501 -13.488 1.00 0.00 H new ATOM 0 HG11 VAL A 518 24.942 -14.832 -12.259 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.059 -16.596 -12.464 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.440 -15.856 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 518 26.993 -13.417 -12.158 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.653 -14.312 -10.768 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.611 -14.151 -12.259 1.00 0.00 H new ATOM 1091 N ALA A 519 28.774 -16.472 -9.763 1.00 0.00 N ATOM 1092 CA ALA A 519 28.877 -16.548 -8.295 1.00 0.00 C ATOM 1093 C ALA A 519 27.727 -15.772 -7.619 1.00 0.00 C ATOM 1094 O ALA A 519 27.574 -14.563 -7.831 1.00 0.00 O ATOM 1095 CB ALA A 519 30.240 -16.004 -7.839 1.00 0.00 C ATOM 0 H ALA A 519 29.513 -15.919 -10.197 1.00 0.00 H new ATOM 0 HA ALA A 519 28.794 -17.592 -7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 519 30.310 -16.063 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA A 519 31.037 -16.598 -8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 519 30.341 -14.965 -8.153 1.00 0.00 H new ATOM 1101 N HIS A 520 26.910 -16.491 -6.827 1.00 0.00 N ATOM 1102 CA HIS A 520 25.809 -15.901 -6.049 1.00 0.00 C ATOM 1103 C HIS A 520 26.368 -15.179 -4.803 1.00 0.00 C ATOM 1104 O HIS A 520 27.096 -15.787 -4.008 1.00 0.00 O ATOM 1105 CB HIS A 520 24.801 -17.010 -5.640 1.00 0.00 C ATOM 1106 CG HIS A 520 23.562 -16.518 -4.928 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.877 -17.246 -3.983 1.00 0.00 N ATOM 1108 CD2 HIS A 520 22.854 -15.371 -5.088 1.00 0.00 C ATOM 1109 CE1 HIS A 520 21.808 -16.539 -3.613 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.749 -15.393 -4.254 1.00 0.00 N ATOM 0 H HIS A 520 26.997 -17.500 -6.710 1.00 0.00 H new ATOM 0 HA HIS A 520 25.286 -15.167 -6.662 1.00 0.00 H new ATOM 0 HB2 HIS A 520 24.496 -17.551 -6.536 1.00 0.00 H new ATOM 0 HB3 HIS A 520 25.312 -17.725 -4.995 1.00 0.00 H new ATOM 0 HD1 HIS A 520 23.140 -18.165 -3.628 1.00 0.00 H new ATOM 0 HD2 HIS A 520 23.112 -14.567 -5.761 1.00 0.00 H new ATOM 0 HE1 HIS A 520 21.084 -16.866 -2.881 1.00 0.00 H new ATOM 1118 N SER A 521 26.030 -13.885 -4.655 1.00 0.00 N ATOM 1119 CA SER A 521 26.463 -13.045 -3.518 1.00 0.00 C ATOM 1120 C SER A 521 25.429 -11.918 -3.251 1.00 0.00 C ATOM 1121 O SER A 521 25.619 -10.776 -3.697 1.00 0.00 O ATOM 1122 CB SER A 521 27.879 -12.461 -3.790 1.00 0.00 C ATOM 1123 OG SER A 521 28.880 -13.471 -3.762 1.00 0.00 O ATOM 0 H SER A 521 25.444 -13.387 -5.325 1.00 0.00 H new ATOM 0 HA SER A 521 26.519 -13.664 -2.622 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.888 -11.967 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.108 -11.701 -3.043 1.00 0.00 H new ATOM 0 HG SER A 521 28.455 -14.351 -3.689 1.00 0.00 H new ATOM 1129 N PRO A 522 24.283 -12.230 -2.558 1.00 0.00 N ATOM 1130 CA PRO A 522 23.222 -11.229 -2.256 1.00 0.00 C ATOM 1131 C PRO A 522 23.645 -10.263 -1.100 1.00 0.00 C ATOM 1132 O PRO A 522 24.572 -10.591 -0.350 1.00 0.00 O ATOM 1133 CB PRO A 522 22.013 -12.128 -1.876 1.00 0.00 C ATOM 1134 CG PRO A 522 22.631 -13.346 -1.259 1.00 0.00 C ATOM 1135 CD PRO A 522 23.936 -13.573 -2.008 1.00 0.00 C ATOM 0 HA PRO A 522 23.005 -10.556 -3.086 1.00 0.00 H new ATOM 0 HB2 PRO A 522 21.347 -11.623 -1.176 1.00 0.00 H new ATOM 0 HB3 PRO A 522 21.418 -12.385 -2.753 1.00 0.00 H new ATOM 0 HG2 PRO A 522 22.812 -13.196 -0.195 1.00 0.00 H new ATOM 0 HG3 PRO A 522 21.972 -14.209 -1.352 1.00 0.00 H new ATOM 0 HD2 PRO A 522 24.716 -13.945 -1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 522 23.816 -14.309 -2.803 1.00 0.00 H new ATOM 1143 N PRO A 523 23.001 -9.052 -0.931 1.00 0.00 N ATOM 1144 CA PRO A 523 21.860 -8.556 -1.760 1.00 0.00 C ATOM 1145 C PRO A 523 22.292 -7.921 -3.109 1.00 0.00 C ATOM 1146 O PRO A 523 21.443 -7.648 -3.963 1.00 0.00 O ATOM 1147 CB PRO A 523 21.221 -7.501 -0.822 1.00 0.00 C ATOM 1148 CG PRO A 523 22.395 -6.908 -0.100 1.00 0.00 C ATOM 1149 CD PRO A 523 23.354 -8.065 0.135 1.00 0.00 C ATOM 0 HA PRO A 523 21.192 -9.360 -2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 523 20.673 -6.745 -1.384 1.00 0.00 H new ATOM 0 HB3 PRO A 523 20.514 -7.957 -0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 523 22.865 -6.123 -0.693 1.00 0.00 H new ATOM 0 HG3 PRO A 523 22.088 -6.455 0.843 1.00 0.00 H new ATOM 0 HD2 PRO A 523 24.393 -7.745 0.054 1.00 0.00 H new ATOM 0 HD3 PRO A 523 23.229 -8.491 1.130 1.00 0.00 H new ATOM 1157 N SER A 524 23.611 -7.720 -3.282 1.00 0.00 N ATOM 1158 CA SER A 524 24.192 -7.053 -4.464 1.00 0.00 C ATOM 1159 C SER A 524 23.987 -7.884 -5.748 1.00 0.00 C ATOM 1160 O SER A 524 23.741 -7.334 -6.822 1.00 0.00 O ATOM 1161 CB SER A 524 25.697 -6.816 -4.222 1.00 0.00 C ATOM 1162 OG SER A 524 25.915 -6.089 -3.024 1.00 0.00 O ATOM 0 H SER A 524 24.310 -8.018 -2.601 1.00 0.00 H new ATOM 0 HA SER A 524 23.681 -6.101 -4.607 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.215 -7.774 -4.169 1.00 0.00 H new ATOM 0 HB3 SER A 524 26.122 -6.270 -5.064 1.00 0.00 H new ATOM 0 HG SER A 524 26.877 -5.954 -2.894 1.00 0.00 H new ATOM 1168 N THR A 525 24.083 -9.217 -5.612 1.00 0.00 N ATOM 1169 CA THR A 525 23.995 -10.159 -6.732 1.00 0.00 C ATOM 1170 C THR A 525 23.170 -11.377 -6.295 1.00 0.00 C ATOM 1171 O THR A 525 23.694 -12.345 -5.738 1.00 0.00 O ATOM 1172 CB THR A 525 25.429 -10.574 -7.220 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.130 -9.397 -7.661 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.406 -11.614 -8.362 1.00 0.00 C ATOM 0 H THR A 525 24.225 -9.672 -4.710 1.00 0.00 H new ATOM 0 HA THR A 525 23.497 -9.684 -7.577 1.00 0.00 H new ATOM 0 HB THR A 525 25.935 -11.043 -6.376 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.027 -9.646 -7.966 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.428 -11.858 -8.653 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.900 -12.517 -8.021 1.00 0.00 H new ATOM 0 HG23 THR A 525 24.874 -11.202 -9.219 1.00 0.00 H new ATOM 1182 N LEU A 526 21.860 -11.283 -6.508 1.00 0.00 N ATOM 1183 CA LEU A 526 20.914 -12.359 -6.196 1.00 0.00 C ATOM 1184 C LEU A 526 20.764 -13.216 -7.462 1.00 0.00 C ATOM 1185 O LEU A 526 20.745 -12.676 -8.543 1.00 0.00 O ATOM 1186 CB LEU A 526 19.568 -11.736 -5.738 1.00 0.00 C ATOM 1187 CG LEU A 526 18.482 -12.710 -5.182 1.00 0.00 C ATOM 1188 CD1 LEU A 526 19.012 -13.535 -3.991 1.00 0.00 C ATOM 1189 CD2 LEU A 526 17.206 -11.931 -4.791 1.00 0.00 C ATOM 0 H LEU A 526 21.419 -10.453 -6.905 1.00 0.00 H new ATOM 0 HA LEU A 526 21.265 -12.993 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.784 -10.996 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 526 19.139 -11.200 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 526 18.229 -13.413 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 526 18.227 -14.201 -3.632 1.00 0.00 H new ATOM 0 HD12 LEU A 526 19.871 -14.125 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 526 19.313 -12.862 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 526 16.460 -12.625 -4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 526 17.449 -11.196 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 526 16.808 -11.421 -5.668 1.00 0.00 H new ATOM 1201 N VAL A 527 20.713 -14.540 -7.343 1.00 0.00 N ATOM 1202 CA VAL A 527 20.678 -15.446 -8.515 1.00 0.00 C ATOM 1203 C VAL A 527 19.464 -16.376 -8.396 1.00 0.00 C ATOM 1204 O VAL A 527 19.324 -17.070 -7.385 1.00 0.00 O ATOM 1205 CB VAL A 527 22.019 -16.281 -8.630 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.979 -17.297 -9.799 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.252 -15.347 -8.769 1.00 0.00 C ATOM 0 H VAL A 527 20.694 -15.024 -6.445 1.00 0.00 H new ATOM 0 HA VAL A 527 20.588 -14.850 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 527 22.113 -16.848 -7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.920 -17.845 -9.837 1.00 0.00 H new ATOM 0 HG12 VAL A 527 21.158 -17.997 -9.645 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.831 -16.765 -10.739 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.158 -15.949 -8.846 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.146 -14.735 -9.665 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.319 -14.701 -7.894 1.00 0.00 H new ATOM 1217 N TRP A 528 18.571 -16.362 -9.414 1.00 0.00 N ATOM 1218 CA TRP A 528 17.433 -17.297 -9.481 1.00 0.00 C ATOM 1219 C TRP A 528 17.983 -18.706 -9.770 1.00 0.00 C ATOM 1220 O TRP A 528 18.254 -19.067 -10.927 1.00 0.00 O ATOM 1221 CB TRP A 528 16.381 -16.858 -10.553 1.00 0.00 C ATOM 1222 CG TRP A 528 15.035 -17.584 -10.477 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.643 -18.563 -9.590 1.00 0.00 C ATOM 1224 CD2 TRP A 528 13.889 -17.351 -11.318 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.347 -18.940 -9.835 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.859 -18.212 -10.887 1.00 0.00 C ATOM 1227 CE3 TRP A 528 13.639 -16.495 -12.385 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.600 -18.231 -11.493 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.396 -16.522 -12.986 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.391 -17.381 -12.539 1.00 0.00 C ATOM 0 H TRP A 528 18.621 -15.712 -10.198 1.00 0.00 H new ATOM 0 HA TRP A 528 16.906 -17.297 -8.527 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.205 -15.787 -10.450 1.00 0.00 H new ATOM 0 HB3 TRP A 528 16.807 -17.017 -11.544 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.268 -18.975 -8.812 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.829 -19.649 -9.316 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.405 -15.820 -12.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.821 -18.894 -11.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.197 -15.865 -13.819 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.429 -17.373 -13.031 1.00 0.00 H new ATOM 1241 N LYS A 529 18.192 -19.459 -8.682 1.00 0.00 N ATOM 1242 CA LYS A 529 18.765 -20.803 -8.721 1.00 0.00 C ATOM 1243 C LYS A 529 17.739 -21.780 -9.325 1.00 0.00 C ATOM 1244 O LYS A 529 16.642 -21.950 -8.777 1.00 0.00 O ATOM 1245 CB LYS A 529 19.188 -21.232 -7.294 1.00 0.00 C ATOM 1246 CG LYS A 529 20.041 -22.514 -7.221 1.00 0.00 C ATOM 1247 CD LYS A 529 21.424 -22.359 -7.896 1.00 0.00 C ATOM 1248 CE LYS A 529 22.309 -23.603 -7.694 1.00 0.00 C ATOM 1249 NZ LYS A 529 22.508 -23.924 -6.250 1.00 0.00 N ATOM 0 H LYS A 529 17.963 -19.144 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 529 19.655 -20.812 -9.351 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.748 -20.416 -6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 529 18.290 -21.378 -6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 529 20.182 -22.791 -6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 529 19.500 -23.331 -7.697 1.00 0.00 H new ATOM 0 HD2 LYS A 529 21.288 -22.180 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.930 -21.484 -7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.853 -24.457 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 529 23.278 -23.438 -8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 23.308 -24.581 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 22.709 -23.049 -5.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 21.646 -24.366 -5.871 1.00 0.00 H new ATOM 1263 N GLY A 530 18.100 -22.379 -10.470 1.00 0.00 N ATOM 1264 CA GLY A 530 17.213 -23.273 -11.218 1.00 0.00 C ATOM 1265 C GLY A 530 16.981 -22.771 -12.636 1.00 0.00 C ATOM 1266 O GLY A 530 16.902 -23.573 -13.567 1.00 0.00 O ATOM 0 H GLY A 530 19.016 -22.255 -10.901 1.00 0.00 H new ATOM 0 HA2 GLY A 530 17.646 -24.273 -11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 530 16.258 -23.357 -10.700 1.00 0.00 H new ATOM 1270 N GLN A 531 16.885 -21.432 -12.803 1.00 0.00 N ATOM 1271 CA GLN A 531 16.643 -20.801 -14.120 1.00 0.00 C ATOM 1272 C GLN A 531 17.967 -20.604 -14.880 1.00 0.00 C ATOM 1273 O GLN A 531 18.917 -20.031 -14.350 1.00 0.00 O ATOM 1274 CB GLN A 531 15.864 -19.443 -13.975 1.00 0.00 C ATOM 1275 CG GLN A 531 14.413 -19.468 -14.524 1.00 0.00 C ATOM 1276 CD GLN A 531 14.301 -19.545 -16.061 1.00 0.00 C ATOM 1277 OE1 GLN A 531 15.187 -20.047 -16.755 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.190 -19.070 -16.601 1.00 0.00 N ATOM 0 H GLN A 531 16.972 -20.765 -12.037 1.00 0.00 H new ATOM 0 HA GLN A 531 16.014 -21.475 -14.702 1.00 0.00 H new ATOM 0 HB2 GLN A 531 15.835 -19.167 -12.921 1.00 0.00 H new ATOM 0 HB3 GLN A 531 16.421 -18.663 -14.494 1.00 0.00 H new ATOM 0 HG2 GLN A 531 13.892 -20.323 -14.093 1.00 0.00 H new ATOM 0 HG3 GLN A 531 13.895 -18.573 -14.181 1.00 0.00 H new ATOM 0 HE21 GLN A 531 12.470 -18.659 -16.007 1.00 0.00 H new ATOM 0 HE22 GLN A 531 13.054 -19.115 -17.611 1.00 0.00 H new ATOM 1287 N SER A 532 18.014 -21.102 -16.125 1.00 0.00 N ATOM 1288 CA SER A 532 19.168 -20.958 -17.020 1.00 0.00 C ATOM 1289 C SER A 532 18.945 -19.814 -18.028 1.00 0.00 C ATOM 1290 O SER A 532 19.885 -19.086 -18.377 1.00 0.00 O ATOM 1291 CB SER A 532 19.437 -22.299 -17.742 1.00 0.00 C ATOM 1292 OG SER A 532 18.296 -22.761 -18.438 1.00 0.00 O ATOM 0 H SER A 532 17.242 -21.622 -16.542 1.00 0.00 H new ATOM 0 HA SER A 532 20.046 -20.700 -16.428 1.00 0.00 H new ATOM 0 HB2 SER A 532 20.264 -22.175 -18.442 1.00 0.00 H new ATOM 0 HB3 SER A 532 19.746 -23.048 -17.013 1.00 0.00 H new ATOM 0 HG SER A 532 18.505 -23.609 -18.883 1.00 0.00 H new ATOM 1298 N SER A 533 17.681 -19.658 -18.484 1.00 0.00 N ATOM 1299 CA SER A 533 17.316 -18.649 -19.506 1.00 0.00 C ATOM 1300 C SER A 533 16.979 -17.287 -18.866 1.00 0.00 C ATOM 1301 O SER A 533 17.327 -16.235 -19.424 1.00 0.00 O ATOM 1302 CB SER A 533 16.085 -19.169 -20.304 1.00 0.00 C ATOM 1303 OG SER A 533 15.581 -18.214 -21.226 1.00 0.00 O ATOM 0 H SER A 533 16.894 -20.220 -18.159 1.00 0.00 H new ATOM 0 HA SER A 533 18.169 -18.502 -20.168 1.00 0.00 H new ATOM 0 HB2 SER A 533 16.364 -20.075 -20.843 1.00 0.00 H new ATOM 0 HB3 SER A 533 15.295 -19.444 -19.605 1.00 0.00 H new ATOM 0 HG SER A 533 14.601 -18.228 -21.209 1.00 0.00 H new ATOM 1309 N TRP A 534 16.345 -17.327 -17.664 1.00 0.00 N ATOM 1310 CA TRP A 534 15.836 -16.120 -16.954 1.00 0.00 C ATOM 1311 C TRP A 534 14.949 -15.264 -17.905 1.00 0.00 C ATOM 1312 O TRP A 534 14.905 -14.040 -17.813 1.00 0.00 O ATOM 1313 CB TRP A 534 17.029 -15.324 -16.331 1.00 0.00 C ATOM 1314 CG TRP A 534 16.748 -14.100 -15.437 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.705 -13.208 -15.040 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.506 -13.614 -14.830 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.165 -12.226 -14.268 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.828 -12.446 -14.120 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.169 -14.030 -14.817 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 14.882 -11.699 -13.413 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.234 -13.290 -14.121 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.596 -12.140 -13.432 1.00 0.00 C ATOM 0 H TRP A 534 16.172 -18.196 -17.159 1.00 0.00 H new ATOM 0 HA TRP A 534 15.193 -16.419 -16.126 1.00 0.00 H new ATOM 0 HB2 TRP A 534 17.618 -16.028 -15.743 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.661 -14.988 -17.153 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.750 -13.274 -15.304 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.681 -11.445 -13.862 1.00 0.00 H new ATOM 0 HE3 TRP A 534 13.872 -14.923 -15.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.161 -10.807 -12.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.203 -13.611 -14.112 1.00 0.00 H new ATOM 0 HH2 TRP A 534 12.839 -11.583 -12.899 1.00 0.00 H new ATOM 1333 N GLY A 535 14.211 -15.947 -18.799 1.00 0.00 N ATOM 1334 CA GLY A 535 13.349 -15.275 -19.763 1.00 0.00 C ATOM 1335 C GLY A 535 14.140 -14.435 -20.753 1.00 0.00 C ATOM 1336 O GLY A 535 14.031 -13.194 -20.762 1.00 0.00 O ATOM 0 H GLY A 535 14.201 -16.965 -18.866 1.00 0.00 H new ATOM 0 HA2 GLY A 535 12.765 -16.018 -20.305 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.641 -14.638 -19.233 1.00 0.00 H new ATOM 1340 N THR A 536 14.970 -15.103 -21.567 1.00 0.00 N ATOM 1341 CA THR A 536 15.718 -14.453 -22.656 1.00 0.00 C ATOM 1342 C THR A 536 15.086 -14.783 -24.023 1.00 0.00 C ATOM 1343 O THR A 536 14.211 -15.652 -24.128 1.00 0.00 O ATOM 1344 CB THR A 536 17.242 -14.842 -22.646 1.00 0.00 C ATOM 1345 OG1 THR A 536 17.950 -14.084 -23.643 1.00 0.00 O ATOM 1346 CG2 THR A 536 17.490 -16.338 -22.893 1.00 0.00 C ATOM 0 H THR A 536 15.142 -16.105 -21.491 1.00 0.00 H new ATOM 0 HA THR A 536 15.657 -13.378 -22.488 1.00 0.00 H new ATOM 0 HB THR A 536 17.609 -14.610 -21.646 1.00 0.00 H new ATOM 0 HG1 THR A 536 18.891 -14.001 -23.383 1.00 0.00 H new ATOM 0 HG21 THR A 536 18.561 -16.537 -22.873 1.00 0.00 H new ATOM 0 HG22 THR A 536 16.998 -16.922 -22.115 1.00 0.00 H new ATOM 0 HG23 THR A 536 17.087 -16.618 -23.866 1.00 0.00 H new ATOM 1354 N GLY A 537 15.533 -14.056 -25.054 1.00 0.00 N ATOM 1355 CA GLY A 537 15.051 -14.219 -26.417 1.00 0.00 C ATOM 1356 C GLY A 537 15.517 -13.073 -27.308 1.00 0.00 C ATOM 1357 O GLY A 537 16.448 -12.343 -26.947 1.00 0.00 O ATOM 0 H GLY A 537 16.246 -13.333 -24.957 1.00 0.00 H new ATOM 0 HA2 GLY A 537 15.409 -15.166 -26.821 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.962 -14.264 -26.417 1.00 0.00 H new ATOM 1361 N GLU A 538 14.857 -12.911 -28.466 1.00 0.00 N ATOM 1362 CA GLU A 538 15.158 -11.826 -29.425 1.00 0.00 C ATOM 1363 C GLU A 538 14.748 -10.447 -28.858 1.00 0.00 C ATOM 1364 O GLU A 538 15.398 -9.437 -29.123 1.00 0.00 O ATOM 1365 CB GLU A 538 14.431 -12.098 -30.767 1.00 0.00 C ATOM 1366 CG GLU A 538 14.690 -11.060 -31.880 1.00 0.00 C ATOM 1367 CD GLU A 538 16.157 -10.999 -32.340 1.00 0.00 C ATOM 1368 OE1 GLU A 538 16.563 -11.832 -33.174 1.00 0.00 O ATOM 1369 OE2 GLU A 538 16.902 -10.109 -31.888 1.00 0.00 O ATOM 0 H GLU A 538 14.100 -13.525 -28.767 1.00 0.00 H new ATOM 0 HA GLU A 538 16.234 -11.806 -29.597 1.00 0.00 H new ATOM 0 HB2 GLU A 538 14.732 -13.080 -31.132 1.00 0.00 H new ATOM 0 HB3 GLU A 538 13.359 -12.143 -30.578 1.00 0.00 H new ATOM 0 HG2 GLU A 538 14.059 -11.295 -32.737 1.00 0.00 H new ATOM 0 HG3 GLU A 538 14.389 -10.075 -31.523 1.00 0.00 H new ATOM 1376 N SER A 539 13.648 -10.427 -28.085 1.00 0.00 N ATOM 1377 CA SER A 539 13.097 -9.210 -27.457 1.00 0.00 C ATOM 1378 C SER A 539 12.216 -9.616 -26.267 1.00 0.00 C ATOM 1379 O SER A 539 11.433 -10.571 -26.368 1.00 0.00 O ATOM 1380 CB SER A 539 12.269 -8.385 -28.474 1.00 0.00 C ATOM 1381 OG SER A 539 13.051 -7.976 -29.589 1.00 0.00 O ATOM 0 H SER A 539 13.108 -11.267 -27.875 1.00 0.00 H new ATOM 0 HA SER A 539 13.922 -8.586 -27.113 1.00 0.00 H new ATOM 0 HB2 SER A 539 11.425 -8.980 -28.822 1.00 0.00 H new ATOM 0 HB3 SER A 539 11.857 -7.506 -27.978 1.00 0.00 H new ATOM 0 HG SER A 539 12.493 -7.460 -30.208 1.00 0.00 H new ATOM 1387 N PHE A 540 12.338 -8.890 -25.138 1.00 0.00 N ATOM 1388 CA PHE A 540 11.598 -9.206 -23.901 1.00 0.00 C ATOM 1389 C PHE A 540 11.304 -7.949 -23.065 1.00 0.00 C ATOM 1390 O PHE A 540 12.201 -7.164 -22.728 1.00 0.00 O ATOM 1391 CB PHE A 540 12.312 -10.311 -23.053 1.00 0.00 C ATOM 1392 CG PHE A 540 13.840 -10.246 -22.997 1.00 0.00 C ATOM 1393 CD1 PHE A 540 14.614 -10.893 -23.965 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.507 -9.572 -21.977 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.992 -10.859 -23.913 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.886 -9.549 -21.927 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.622 -10.190 -22.892 1.00 0.00 C ATOM 0 H PHE A 540 12.947 -8.075 -25.058 1.00 0.00 H new ATOM 0 HA PHE A 540 10.636 -9.614 -24.211 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.930 -10.259 -22.033 1.00 0.00 H new ATOM 0 HB3 PHE A 540 12.026 -11.285 -23.451 1.00 0.00 H new ATOM 0 HD1 PHE A 540 14.125 -11.428 -24.766 1.00 0.00 H new ATOM 0 HD2 PHE A 540 13.938 -9.061 -21.215 1.00 0.00 H new ATOM 0 HE1 PHE A 540 16.575 -11.357 -24.674 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.387 -9.025 -21.126 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.701 -10.168 -22.848 1.00 0.00 H new ATOM 1407 N ARG A 541 10.010 -7.782 -22.770 1.00 0.00 N ATOM 1408 CA ARG A 541 9.475 -6.740 -21.899 1.00 0.00 C ATOM 1409 C ARG A 541 9.708 -7.122 -20.431 1.00 0.00 C ATOM 1410 O ARG A 541 9.006 -7.985 -19.883 1.00 0.00 O ATOM 1411 CB ARG A 541 7.968 -6.559 -22.214 1.00 0.00 C ATOM 1412 CG ARG A 541 7.209 -5.538 -21.337 1.00 0.00 C ATOM 1413 CD ARG A 541 5.753 -5.364 -21.797 1.00 0.00 C ATOM 1414 NE ARG A 541 4.955 -4.574 -20.858 1.00 0.00 N ATOM 1415 CZ ARG A 541 4.274 -5.071 -19.811 1.00 0.00 C ATOM 1416 NH1 ARG A 541 4.280 -6.370 -19.522 1.00 0.00 N ATOM 1417 NH2 ARG A 541 3.586 -4.258 -19.060 1.00 0.00 N ATOM 0 H ARG A 541 9.284 -8.392 -23.146 1.00 0.00 H new ATOM 0 HA ARG A 541 9.984 -5.792 -22.075 1.00 0.00 H new ATOM 0 HB2 ARG A 541 7.869 -6.256 -23.257 1.00 0.00 H new ATOM 0 HB3 ARG A 541 7.478 -7.528 -22.115 1.00 0.00 H new ATOM 0 HG2 ARG A 541 7.225 -5.868 -20.298 1.00 0.00 H new ATOM 0 HG3 ARG A 541 7.720 -4.576 -21.374 1.00 0.00 H new ATOM 0 HD2 ARG A 541 5.740 -4.881 -22.774 1.00 0.00 H new ATOM 0 HD3 ARG A 541 5.295 -6.346 -21.920 1.00 0.00 H new ATOM 0 HE ARG A 541 4.912 -3.566 -21.010 1.00 0.00 H new ATOM 0 HH11 ARG A 541 4.812 -7.019 -20.102 1.00 0.00 H new ATOM 0 HH12 ARG A 541 3.753 -6.717 -18.720 1.00 0.00 H new ATOM 0 HH21 ARG A 541 3.570 -3.260 -19.270 1.00 0.00 H new ATOM 0 HH22 ARG A 541 3.064 -4.620 -18.262 1.00 0.00 H new ATOM 1431 N THR A 542 10.724 -6.507 -19.812 1.00 0.00 N ATOM 1432 CA THR A 542 11.075 -6.778 -18.418 1.00 0.00 C ATOM 1433 C THR A 542 10.408 -5.722 -17.519 1.00 0.00 C ATOM 1434 O THR A 542 10.584 -4.523 -17.727 1.00 0.00 O ATOM 1435 CB THR A 542 12.612 -6.757 -18.217 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.253 -7.557 -19.226 1.00 0.00 O ATOM 1437 CG2 THR A 542 13.021 -7.256 -16.818 1.00 0.00 C ATOM 0 H THR A 542 11.320 -5.813 -20.262 1.00 0.00 H new ATOM 0 HA THR A 542 10.718 -7.772 -18.149 1.00 0.00 H new ATOM 0 HB THR A 542 12.937 -5.720 -18.306 1.00 0.00 H new ATOM 0 HG1 THR A 542 13.601 -6.974 -19.933 1.00 0.00 H new ATOM 0 HG21 THR A 542 14.106 -7.224 -16.723 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.571 -6.617 -16.058 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.675 -8.281 -16.682 1.00 0.00 H new ATOM 1445 N VAL A 543 9.630 -6.178 -16.538 1.00 0.00 N ATOM 1446 CA VAL A 543 8.804 -5.316 -15.688 1.00 0.00 C ATOM 1447 C VAL A 543 9.131 -5.571 -14.208 1.00 0.00 C ATOM 1448 O VAL A 543 9.258 -6.715 -13.803 1.00 0.00 O ATOM 1449 CB VAL A 543 7.276 -5.604 -15.939 1.00 0.00 C ATOM 1450 CG1 VAL A 543 6.394 -4.652 -15.116 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.919 -5.525 -17.443 1.00 0.00 C ATOM 0 H VAL A 543 9.553 -7.169 -16.307 1.00 0.00 H new ATOM 0 HA VAL A 543 9.019 -4.277 -15.936 1.00 0.00 H new ATOM 0 HB VAL A 543 7.078 -6.624 -15.608 1.00 0.00 H new ATOM 0 HG11 VAL A 543 5.344 -4.872 -15.308 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.605 -4.786 -14.055 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.607 -3.622 -15.401 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.857 -5.729 -17.576 1.00 0.00 H new ATOM 0 HG22 VAL A 543 7.146 -4.528 -17.819 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.502 -6.262 -17.995 1.00 0.00 H new ATOM 1461 N LEU A 544 9.288 -4.507 -13.416 1.00 0.00 N ATOM 1462 CA LEU A 544 9.323 -4.600 -11.949 1.00 0.00 C ATOM 1463 C LEU A 544 7.916 -4.257 -11.410 1.00 0.00 C ATOM 1464 O LEU A 544 7.409 -3.152 -11.623 1.00 0.00 O ATOM 1465 CB LEU A 544 10.414 -3.663 -11.357 1.00 0.00 C ATOM 1466 CG LEU A 544 10.584 -3.693 -9.802 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.757 -5.134 -9.267 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.748 -2.781 -9.366 1.00 0.00 C ATOM 0 H LEU A 544 9.395 -3.557 -13.770 1.00 0.00 H new ATOM 0 HA LEU A 544 9.588 -5.612 -11.643 1.00 0.00 H new ATOM 0 HB2 LEU A 544 11.371 -3.922 -11.811 1.00 0.00 H new ATOM 0 HB3 LEU A 544 10.186 -2.640 -11.657 1.00 0.00 H new ATOM 0 HG LEU A 544 9.666 -3.305 -9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.872 -5.108 -8.183 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.879 -5.726 -9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.643 -5.585 -9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.850 -2.815 -8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.673 -3.125 -9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 544 11.545 -1.757 -9.679 1.00 0.00 H new ATOM 1480 N VAL A 545 7.283 -5.252 -10.773 1.00 0.00 N ATOM 1481 CA VAL A 545 5.943 -5.147 -10.154 1.00 0.00 C ATOM 1482 C VAL A 545 6.101 -5.201 -8.620 1.00 0.00 C ATOM 1483 O VAL A 545 7.123 -5.685 -8.130 1.00 0.00 O ATOM 1484 CB VAL A 545 5.028 -6.322 -10.682 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.612 -6.330 -10.054 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.941 -6.285 -12.227 1.00 0.00 C ATOM 0 H VAL A 545 7.695 -6.179 -10.668 1.00 0.00 H new ATOM 0 HA VAL A 545 5.467 -4.204 -10.422 1.00 0.00 H new ATOM 0 HB VAL A 545 5.504 -7.250 -10.367 1.00 0.00 H new ATOM 0 HG11 VAL A 545 3.038 -7.162 -10.461 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.694 -6.441 -8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 545 3.106 -5.393 -10.285 1.00 0.00 H new ATOM 0 HG21 VAL A 545 4.307 -7.101 -12.575 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.515 -5.333 -12.545 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.939 -6.395 -12.650 1.00 0.00 H new ATOM 1496 N ASN A 546 5.097 -4.703 -7.868 1.00 0.00 N ATOM 1497 CA ASN A 546 5.180 -4.592 -6.393 1.00 0.00 C ATOM 1498 C ASN A 546 4.003 -5.317 -5.695 1.00 0.00 C ATOM 1499 O ASN A 546 3.230 -6.031 -6.346 1.00 0.00 O ATOM 1500 CB ASN A 546 5.246 -3.092 -6.003 1.00 0.00 C ATOM 1501 CG ASN A 546 3.903 -2.368 -6.031 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.314 -2.109 -4.988 1.00 0.00 O ATOM 1503 ND2 ASN A 546 3.389 -2.084 -7.210 1.00 0.00 N ATOM 0 H ASN A 546 4.216 -4.370 -8.258 1.00 0.00 H new ATOM 0 HA ASN A 546 6.087 -5.089 -6.049 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.668 -3.009 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.932 -2.584 -6.681 1.00 0.00 H new ATOM 0 HD21 ASN A 546 2.475 -1.635 -7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.905 -2.313 -8.060 1.00 0.00 H new ATOM 1510 N ALA A 547 3.882 -5.099 -4.362 1.00 0.00 N ATOM 1511 CA ALA A 547 2.852 -5.728 -3.501 1.00 0.00 C ATOM 1512 C ALA A 547 1.411 -5.330 -3.896 1.00 0.00 C ATOM 1513 O ALA A 547 0.476 -6.123 -3.742 1.00 0.00 O ATOM 1514 CB ALA A 547 3.129 -5.367 -2.031 1.00 0.00 C ATOM 0 H ALA A 547 4.505 -4.474 -3.850 1.00 0.00 H new ATOM 0 HA ALA A 547 2.919 -6.807 -3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 547 2.374 -5.828 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 547 4.116 -5.733 -1.746 1.00 0.00 H new ATOM 0 HB3 ALA A 547 3.094 -4.284 -1.909 1.00 0.00 H new ATOM 1520 N ASP A 548 1.253 -4.094 -4.390 1.00 0.00 N ATOM 1521 CA ASP A 548 -0.044 -3.561 -4.870 1.00 0.00 C ATOM 1522 C ASP A 548 -0.544 -4.344 -6.096 1.00 0.00 C ATOM 1523 O ASP A 548 -1.752 -4.583 -6.257 1.00 0.00 O ATOM 1524 CB ASP A 548 0.098 -2.058 -5.220 1.00 0.00 C ATOM 1525 CG ASP A 548 -1.190 -1.435 -5.804 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -2.085 -1.037 -5.028 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.315 -1.354 -7.042 1.00 0.00 O ATOM 0 H ASP A 548 2.021 -3.427 -4.471 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.777 -3.677 -4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.382 -1.510 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.909 -1.936 -5.938 1.00 0.00 H new ATOM 1532 N GLY A 549 0.407 -4.742 -6.949 1.00 0.00 N ATOM 1533 CA GLY A 549 0.103 -5.448 -8.190 1.00 0.00 C ATOM 1534 C GLY A 549 0.368 -4.604 -9.422 1.00 0.00 C ATOM 1535 O GLY A 549 0.487 -5.146 -10.525 1.00 0.00 O ATOM 0 H GLY A 549 1.403 -4.583 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 549 0.701 -6.358 -8.242 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.943 -5.754 -8.182 1.00 0.00 H new ATOM 1539 N GLU A 550 0.458 -3.265 -9.253 1.00 0.00 N ATOM 1540 CA GLU A 550 0.812 -2.360 -10.362 1.00 0.00 C ATOM 1541 C GLU A 550 2.306 -2.494 -10.715 1.00 0.00 C ATOM 1542 O GLU A 550 3.123 -2.976 -9.911 1.00 0.00 O ATOM 1543 CB GLU A 550 0.472 -0.878 -10.038 1.00 0.00 C ATOM 1544 CG GLU A 550 1.283 -0.249 -8.893 1.00 0.00 C ATOM 1545 CD GLU A 550 1.050 1.263 -8.739 1.00 0.00 C ATOM 1546 OE1 GLU A 550 0.022 1.667 -8.145 1.00 0.00 O ATOM 1547 OE2 GLU A 550 1.899 2.058 -9.199 1.00 0.00 O ATOM 0 H GLU A 550 0.291 -2.793 -8.364 1.00 0.00 H new ATOM 0 HA GLU A 550 0.212 -2.657 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 550 0.625 -0.283 -10.938 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -0.587 -0.812 -9.789 1.00 0.00 H new ATOM 0 HG2 GLU A 550 1.024 -0.746 -7.958 1.00 0.00 H new ATOM 0 HG3 GLU A 550 2.344 -0.430 -9.067 1.00 0.00 H new ATOM 1554 N GLU A 551 2.641 -2.052 -11.925 1.00 0.00 N ATOM 1555 CA GLU A 551 3.997 -2.109 -12.463 1.00 0.00 C ATOM 1556 C GLU A 551 4.720 -0.788 -12.152 1.00 0.00 C ATOM 1557 O GLU A 551 4.393 0.260 -12.728 1.00 0.00 O ATOM 1558 CB GLU A 551 3.920 -2.356 -13.980 1.00 0.00 C ATOM 1559 CG GLU A 551 2.993 -3.527 -14.400 1.00 0.00 C ATOM 1560 CD GLU A 551 2.969 -3.792 -15.912 1.00 0.00 C ATOM 1561 OE1 GLU A 551 3.184 -2.843 -16.702 1.00 0.00 O ATOM 1562 OE2 GLU A 551 2.742 -4.954 -16.327 1.00 0.00 O ATOM 0 H GLU A 551 1.967 -1.638 -12.569 1.00 0.00 H new ATOM 0 HA GLU A 551 4.558 -2.923 -12.005 1.00 0.00 H new ATOM 0 HB2 GLU A 551 3.573 -1.444 -14.466 1.00 0.00 H new ATOM 0 HB3 GLU A 551 4.925 -2.554 -14.354 1.00 0.00 H new ATOM 0 HG2 GLU A 551 3.315 -4.434 -13.888 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.979 -3.313 -14.063 1.00 0.00 H new ATOM 1569 N VAL A 552 5.677 -0.842 -11.215 1.00 0.00 N ATOM 1570 CA VAL A 552 6.401 0.351 -10.739 1.00 0.00 C ATOM 1571 C VAL A 552 7.437 0.831 -11.771 1.00 0.00 C ATOM 1572 O VAL A 552 7.828 2.006 -11.775 1.00 0.00 O ATOM 1573 CB VAL A 552 7.082 0.082 -9.355 1.00 0.00 C ATOM 1574 CG1 VAL A 552 6.041 -0.429 -8.337 1.00 0.00 C ATOM 1575 CG2 VAL A 552 8.284 -0.883 -9.460 1.00 0.00 C ATOM 0 H VAL A 552 5.972 -1.709 -10.766 1.00 0.00 H new ATOM 0 HA VAL A 552 5.667 1.147 -10.609 1.00 0.00 H new ATOM 0 HB VAL A 552 7.484 1.032 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 552 6.528 -0.612 -7.379 1.00 0.00 H new ATOM 0 HG12 VAL A 552 5.259 0.320 -8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 552 5.599 -1.356 -8.702 1.00 0.00 H new ATOM 0 HG21 VAL A 552 8.717 -1.033 -8.471 1.00 0.00 H new ATOM 0 HG22 VAL A 552 7.948 -1.840 -9.858 1.00 0.00 H new ATOM 0 HG23 VAL A 552 9.036 -0.457 -10.125 1.00 0.00 H new ATOM 1585 N ALA A 553 7.872 -0.105 -12.632 1.00 0.00 N ATOM 1586 CA ALA A 553 8.760 0.176 -13.759 1.00 0.00 C ATOM 1587 C ALA A 553 8.495 -0.846 -14.873 1.00 0.00 C ATOM 1588 O ALA A 553 8.436 -2.045 -14.609 1.00 0.00 O ATOM 1589 CB ALA A 553 10.232 0.135 -13.311 1.00 0.00 C ATOM 0 H ALA A 553 7.610 -1.088 -12.559 1.00 0.00 H new ATOM 0 HA ALA A 553 8.560 1.178 -14.140 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.878 0.346 -14.163 1.00 0.00 H new ATOM 0 HB2 ALA A 553 10.397 0.883 -12.536 1.00 0.00 H new ATOM 0 HB3 ALA A 553 10.465 -0.854 -12.916 1.00 0.00 H new ATOM 1595 N MET A 554 8.332 -0.360 -16.111 1.00 0.00 N ATOM 1596 CA MET A 554 8.214 -1.212 -17.309 1.00 0.00 C ATOM 1597 C MET A 554 9.315 -0.806 -18.288 1.00 0.00 C ATOM 1598 O MET A 554 9.251 0.275 -18.885 1.00 0.00 O ATOM 1599 CB MET A 554 6.823 -1.046 -17.988 1.00 0.00 C ATOM 1600 CG MET A 554 6.578 -1.977 -19.203 1.00 0.00 C ATOM 1601 SD MET A 554 5.509 -1.244 -20.472 1.00 0.00 S ATOM 1602 CE MET A 554 4.049 -0.785 -19.543 1.00 0.00 C ATOM 0 H MET A 554 8.278 0.638 -16.314 1.00 0.00 H new ATOM 0 HA MET A 554 8.316 -2.257 -17.018 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.047 -1.230 -17.245 1.00 0.00 H new ATOM 0 HB3 MET A 554 6.714 -0.011 -18.313 1.00 0.00 H new ATOM 0 HG2 MET A 554 7.537 -2.235 -19.652 1.00 0.00 H new ATOM 0 HG3 MET A 554 6.129 -2.907 -18.854 1.00 0.00 H new ATOM 0 HE1 MET A 554 3.158 -1.054 -20.110 1.00 0.00 H new ATOM 0 HE2 MET A 554 4.045 -1.312 -18.589 1.00 0.00 H new ATOM 0 HE3 MET A 554 4.055 0.290 -19.364 1.00 0.00 H new ATOM 1612 N ARG A 555 10.319 -1.668 -18.452 1.00 0.00 N ATOM 1613 CA ARG A 555 11.451 -1.413 -19.346 1.00 0.00 C ATOM 1614 C ARG A 555 11.603 -2.603 -20.310 1.00 0.00 C ATOM 1615 O ARG A 555 12.041 -3.688 -19.919 1.00 0.00 O ATOM 1616 CB ARG A 555 12.733 -1.180 -18.495 1.00 0.00 C ATOM 1617 CG ARG A 555 13.989 -0.776 -19.299 1.00 0.00 C ATOM 1618 CD ARG A 555 15.222 -0.531 -18.400 1.00 0.00 C ATOM 1619 NE ARG A 555 16.423 -0.207 -19.190 1.00 0.00 N ATOM 1620 CZ ARG A 555 16.998 1.006 -19.289 1.00 0.00 C ATOM 1621 NH1 ARG A 555 16.499 2.065 -18.653 1.00 0.00 N ATOM 1622 NH2 ARG A 555 18.071 1.154 -20.045 1.00 0.00 N ATOM 0 H ARG A 555 10.371 -2.564 -17.968 1.00 0.00 H new ATOM 0 HA ARG A 555 11.283 -0.516 -19.943 1.00 0.00 H new ATOM 0 HB2 ARG A 555 12.526 -0.403 -17.760 1.00 0.00 H new ATOM 0 HB3 ARG A 555 12.953 -2.092 -17.941 1.00 0.00 H new ATOM 0 HG2 ARG A 555 14.221 -1.560 -20.020 1.00 0.00 H new ATOM 0 HG3 ARG A 555 13.775 0.128 -19.869 1.00 0.00 H new ATOM 0 HD2 ARG A 555 15.011 0.285 -17.709 1.00 0.00 H new ATOM 0 HD3 ARG A 555 15.413 -1.418 -17.796 1.00 0.00 H new ATOM 0 HE ARG A 555 16.858 -0.970 -19.708 1.00 0.00 H new ATOM 0 HH11 ARG A 555 15.664 1.966 -18.076 1.00 0.00 H new ATOM 0 HH12 ARG A 555 16.952 2.974 -18.743 1.00 0.00 H new ATOM 0 HH21 ARG A 555 18.456 0.354 -20.547 1.00 0.00 H new ATOM 0 HH22 ARG A 555 18.515 2.069 -20.127 1.00 0.00 H new ATOM 1636 N THR A 556 11.197 -2.403 -21.568 1.00 0.00 N ATOM 1637 CA THR A 556 11.370 -3.402 -22.624 1.00 0.00 C ATOM 1638 C THR A 556 12.780 -3.267 -23.226 1.00 0.00 C ATOM 1639 O THR A 556 13.261 -2.152 -23.469 1.00 0.00 O ATOM 1640 CB THR A 556 10.283 -3.240 -23.737 1.00 0.00 C ATOM 1641 OG1 THR A 556 8.967 -3.324 -23.151 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.414 -4.306 -24.847 1.00 0.00 C ATOM 0 H THR A 556 10.741 -1.546 -21.881 1.00 0.00 H new ATOM 0 HA THR A 556 11.253 -4.395 -22.190 1.00 0.00 H new ATOM 0 HB THR A 556 10.435 -2.262 -24.195 1.00 0.00 H new ATOM 0 HG1 THR A 556 8.290 -3.220 -23.852 1.00 0.00 H new ATOM 0 HG21 THR A 556 9.637 -4.150 -25.595 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.393 -4.222 -25.318 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.305 -5.299 -24.412 1.00 0.00 H new ATOM 1650 N VAL A 557 13.436 -4.409 -23.448 1.00 0.00 N ATOM 1651 CA VAL A 557 14.781 -4.466 -24.018 1.00 0.00 C ATOM 1652 C VAL A 557 14.810 -5.523 -25.130 1.00 0.00 C ATOM 1653 O VAL A 557 14.210 -6.594 -25.005 1.00 0.00 O ATOM 1654 CB VAL A 557 15.852 -4.764 -22.903 1.00 0.00 C ATOM 1655 CG1 VAL A 557 15.546 -6.084 -22.173 1.00 0.00 C ATOM 1656 CG2 VAL A 557 17.297 -4.747 -23.464 1.00 0.00 C ATOM 0 H VAL A 557 13.044 -5.326 -23.235 1.00 0.00 H new ATOM 0 HA VAL A 557 15.036 -3.498 -24.449 1.00 0.00 H new ATOM 0 HB VAL A 557 15.787 -3.958 -22.172 1.00 0.00 H new ATOM 0 HG11 VAL A 557 16.303 -6.262 -21.409 1.00 0.00 H new ATOM 0 HG12 VAL A 557 14.565 -6.021 -21.703 1.00 0.00 H new ATOM 0 HG13 VAL A 557 15.553 -6.906 -22.889 1.00 0.00 H new ATOM 0 HG21 VAL A 557 18.002 -4.957 -22.660 1.00 0.00 H new ATOM 0 HG22 VAL A 557 17.395 -5.506 -24.240 1.00 0.00 H new ATOM 0 HG23 VAL A 557 17.512 -3.766 -23.887 1.00 0.00 H new ATOM 1666 N LYS A 558 15.495 -5.192 -26.223 1.00 0.00 N ATOM 1667 CA LYS A 558 15.623 -6.047 -27.407 1.00 0.00 C ATOM 1668 C LYS A 558 17.098 -6.431 -27.579 1.00 0.00 C ATOM 1669 O LYS A 558 17.996 -5.596 -27.396 1.00 0.00 O ATOM 1670 CB LYS A 558 15.058 -5.344 -28.691 1.00 0.00 C ATOM 1671 CG LYS A 558 15.458 -3.851 -28.875 1.00 0.00 C ATOM 1672 CD LYS A 558 14.571 -2.864 -28.056 1.00 0.00 C ATOM 1673 CE LYS A 558 13.291 -2.422 -28.800 1.00 0.00 C ATOM 1674 NZ LYS A 558 12.436 -3.546 -29.248 1.00 0.00 N ATOM 0 H LYS A 558 15.988 -4.304 -26.315 1.00 0.00 H new ATOM 0 HA LYS A 558 15.029 -6.950 -27.265 1.00 0.00 H new ATOM 0 HB2 LYS A 558 15.394 -5.901 -29.565 1.00 0.00 H new ATOM 0 HB3 LYS A 558 13.970 -5.410 -28.670 1.00 0.00 H new ATOM 0 HG2 LYS A 558 16.499 -3.723 -28.579 1.00 0.00 H new ATOM 0 HG3 LYS A 558 15.393 -3.593 -29.932 1.00 0.00 H new ATOM 0 HD2 LYS A 558 14.290 -3.336 -27.115 1.00 0.00 H new ATOM 0 HD3 LYS A 558 15.159 -1.981 -27.806 1.00 0.00 H new ATOM 0 HE2 LYS A 558 12.708 -1.774 -28.145 1.00 0.00 H new ATOM 0 HE3 LYS A 558 13.575 -1.826 -29.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 11.544 -3.173 -29.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 12.931 -4.086 -29.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 12.232 -4.170 -28.441 1.00 0.00 H new ATOM 1688 N LYS A 559 17.324 -7.707 -27.906 1.00 0.00 N ATOM 1689 CA LYS A 559 18.656 -8.286 -28.124 1.00 0.00 C ATOM 1690 C LYS A 559 19.202 -7.847 -29.495 1.00 0.00 C ATOM 1691 O LYS A 559 19.147 -8.587 -30.481 1.00 0.00 O ATOM 1692 CB LYS A 559 18.557 -9.827 -28.001 1.00 0.00 C ATOM 1693 CG LYS A 559 19.904 -10.569 -28.040 1.00 0.00 C ATOM 1694 CD LYS A 559 19.731 -12.100 -28.076 1.00 0.00 C ATOM 1695 CE LYS A 559 21.079 -12.829 -28.082 1.00 0.00 C ATOM 1696 NZ LYS A 559 21.965 -12.377 -29.188 1.00 0.00 N ATOM 0 H LYS A 559 16.570 -8.383 -28.030 1.00 0.00 H new ATOM 0 HA LYS A 559 19.357 -7.927 -27.370 1.00 0.00 H new ATOM 0 HB2 LYS A 559 18.052 -10.070 -27.066 1.00 0.00 H new ATOM 0 HB3 LYS A 559 17.929 -10.202 -28.809 1.00 0.00 H new ATOM 0 HG2 LYS A 559 20.467 -10.249 -28.917 1.00 0.00 H new ATOM 0 HG3 LYS A 559 20.493 -10.293 -27.165 1.00 0.00 H new ATOM 0 HD2 LYS A 559 19.150 -12.420 -27.211 1.00 0.00 H new ATOM 0 HD3 LYS A 559 19.163 -12.380 -28.963 1.00 0.00 H new ATOM 0 HE2 LYS A 559 21.581 -12.666 -27.128 1.00 0.00 H new ATOM 0 HE3 LYS A 559 20.908 -13.902 -28.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 22.779 -13.020 -29.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 21.434 -12.381 -30.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 22.303 -11.413 -28.991 1.00 0.00 H new ATOM 1710 N SER A 560 19.676 -6.596 -29.547 1.00 0.00 N ATOM 1711 CA SER A 560 20.166 -5.964 -30.786 1.00 0.00 C ATOM 1712 C SER A 560 21.709 -5.954 -30.838 1.00 0.00 C ATOM 1713 O SER A 560 22.304 -5.699 -31.894 1.00 0.00 O ATOM 1714 CB SER A 560 19.591 -4.532 -30.877 1.00 0.00 C ATOM 1715 OG SER A 560 18.173 -4.542 -30.735 1.00 0.00 O ATOM 0 H SER A 560 19.732 -5.988 -28.730 1.00 0.00 H new ATOM 0 HA SER A 560 19.827 -6.543 -31.645 1.00 0.00 H new ATOM 0 HB2 SER A 560 20.034 -3.908 -30.100 1.00 0.00 H new ATOM 0 HB3 SER A 560 19.861 -4.088 -31.835 1.00 0.00 H new ATOM 0 HG SER A 560 17.832 -3.625 -30.794 1.00 0.00 H new ATOM 1721 N SER A 561 22.348 -6.236 -29.686 1.00 0.00 N ATOM 1722 CA SER A 561 23.817 -6.314 -29.572 1.00 0.00 C ATOM 1723 C SER A 561 24.318 -7.726 -29.922 1.00 0.00 C ATOM 1724 O SER A 561 23.535 -8.677 -29.986 1.00 0.00 O ATOM 1725 CB SER A 561 24.266 -5.920 -28.153 1.00 0.00 C ATOM 1726 OG SER A 561 25.676 -5.980 -28.009 1.00 0.00 O ATOM 0 H SER A 561 21.860 -6.416 -28.809 1.00 0.00 H new ATOM 0 HA SER A 561 24.253 -5.612 -30.283 1.00 0.00 H new ATOM 0 HB2 SER A 561 23.921 -4.910 -27.930 1.00 0.00 H new ATOM 0 HB3 SER A 561 23.798 -6.584 -27.426 1.00 0.00 H new ATOM 0 HG SER A 561 26.018 -5.094 -27.767 1.00 0.00 H new ATOM 1732 N VAL A 562 25.638 -7.836 -30.144 1.00 0.00 N ATOM 1733 CA VAL A 562 26.317 -9.106 -30.464 1.00 0.00 C ATOM 1734 C VAL A 562 27.054 -9.668 -29.210 1.00 0.00 C ATOM 1735 O VAL A 562 27.704 -10.716 -29.282 1.00 0.00 O ATOM 1736 CB VAL A 562 27.305 -8.889 -31.684 1.00 0.00 C ATOM 1737 CG1 VAL A 562 28.508 -7.988 -31.294 1.00 0.00 C ATOM 1738 CG2 VAL A 562 27.759 -10.233 -32.328 1.00 0.00 C ATOM 0 H VAL A 562 26.272 -7.038 -30.106 1.00 0.00 H new ATOM 0 HA VAL A 562 25.576 -9.849 -30.757 1.00 0.00 H new ATOM 0 HB VAL A 562 26.744 -8.358 -32.453 1.00 0.00 H new ATOM 0 HG11 VAL A 562 29.163 -7.862 -32.156 1.00 0.00 H new ATOM 0 HG12 VAL A 562 28.143 -7.013 -30.971 1.00 0.00 H new ATOM 0 HG13 VAL A 562 29.064 -8.455 -30.481 1.00 0.00 H new ATOM 0 HG21 VAL A 562 28.434 -10.029 -33.159 1.00 0.00 H new ATOM 0 HG22 VAL A 562 28.274 -10.838 -31.582 1.00 0.00 H new ATOM 0 HG23 VAL A 562 26.887 -10.774 -32.694 1.00 0.00 H new ATOM 1748 N MET A 563 26.914 -8.967 -28.054 1.00 0.00 N ATOM 1749 CA MET A 563 27.567 -9.358 -26.775 1.00 0.00 C ATOM 1750 C MET A 563 27.010 -10.691 -26.238 1.00 0.00 C ATOM 1751 O MET A 563 25.860 -11.048 -26.508 1.00 0.00 O ATOM 1752 CB MET A 563 27.412 -8.240 -25.708 1.00 0.00 C ATOM 1753 CG MET A 563 28.083 -6.911 -26.085 1.00 0.00 C ATOM 1754 SD MET A 563 28.037 -5.681 -24.759 1.00 0.00 S ATOM 1755 CE MET A 563 26.282 -5.362 -24.598 1.00 0.00 C ATOM 0 H MET A 563 26.349 -8.121 -27.982 1.00 0.00 H new ATOM 0 HA MET A 563 28.628 -9.497 -26.983 1.00 0.00 H new ATOM 0 HB2 MET A 563 26.350 -8.062 -25.536 1.00 0.00 H new ATOM 0 HB3 MET A 563 27.833 -8.592 -24.766 1.00 0.00 H new ATOM 0 HG2 MET A 563 29.121 -7.101 -26.358 1.00 0.00 H new ATOM 0 HG3 MET A 563 27.591 -6.502 -26.967 1.00 0.00 H new ATOM 0 HE1 MET A 563 26.125 -4.524 -23.919 1.00 0.00 H new ATOM 0 HE2 MET A 563 25.865 -5.120 -25.576 1.00 0.00 H new ATOM 0 HE3 MET A 563 25.786 -6.248 -24.201 1.00 0.00 H new ATOM 1765 N ARG A 564 27.850 -11.424 -25.481 1.00 0.00 N ATOM 1766 CA ARG A 564 27.538 -12.793 -24.997 1.00 0.00 C ATOM 1767 C ARG A 564 27.115 -12.787 -23.521 1.00 0.00 C ATOM 1768 O ARG A 564 27.208 -11.764 -22.828 1.00 0.00 O ATOM 1769 CB ARG A 564 28.764 -13.746 -25.213 1.00 0.00 C ATOM 1770 CG ARG A 564 28.927 -14.309 -26.650 1.00 0.00 C ATOM 1771 CD ARG A 564 29.169 -13.227 -27.712 1.00 0.00 C ATOM 1772 NE ARG A 564 30.351 -12.408 -27.396 1.00 0.00 N ATOM 1773 CZ ARG A 564 31.569 -12.573 -27.923 1.00 0.00 C ATOM 1774 NH1 ARG A 564 31.794 -13.491 -28.853 1.00 0.00 N ATOM 1775 NH2 ARG A 564 32.562 -11.814 -27.506 1.00 0.00 N ATOM 0 H ARG A 564 28.766 -11.087 -25.185 1.00 0.00 H new ATOM 0 HA ARG A 564 26.697 -13.166 -25.581 1.00 0.00 H new ATOM 0 HB2 ARG A 564 29.673 -13.206 -24.948 1.00 0.00 H new ATOM 0 HB3 ARG A 564 28.677 -14.584 -24.521 1.00 0.00 H new ATOM 0 HG2 ARG A 564 29.760 -15.012 -26.663 1.00 0.00 H new ATOM 0 HG3 ARG A 564 28.032 -14.871 -26.914 1.00 0.00 H new ATOM 0 HD2 ARG A 564 29.302 -13.697 -28.686 1.00 0.00 H new ATOM 0 HD3 ARG A 564 28.291 -12.586 -27.785 1.00 0.00 H new ATOM 0 HE ARG A 564 30.231 -11.653 -26.720 1.00 0.00 H new ATOM 0 HH11 ARG A 564 31.031 -14.086 -29.178 1.00 0.00 H new ATOM 0 HH12 ARG A 564 32.730 -13.603 -29.244 1.00 0.00 H new ATOM 0 HH21 ARG A 564 32.398 -11.109 -26.788 1.00 0.00 H new ATOM 0 HH22 ARG A 564 33.495 -11.932 -27.901 1.00 0.00 H new ATOM 1789 N GLU A 565 26.635 -13.963 -23.077 1.00 0.00 N ATOM 1790 CA GLU A 565 26.243 -14.223 -21.680 1.00 0.00 C ATOM 1791 C GLU A 565 27.440 -14.118 -20.724 1.00 0.00 C ATOM 1792 O GLU A 565 28.544 -14.569 -21.053 1.00 0.00 O ATOM 1793 CB GLU A 565 25.576 -15.621 -21.566 1.00 0.00 C ATOM 1794 CG GLU A 565 26.384 -16.810 -22.111 1.00 0.00 C ATOM 1795 CD GLU A 565 25.650 -18.150 -21.921 1.00 0.00 C ATOM 1796 OE1 GLU A 565 24.828 -18.529 -22.792 1.00 0.00 O ATOM 1797 OE2 GLU A 565 25.868 -18.817 -20.889 1.00 0.00 O ATOM 0 H GLU A 565 26.507 -14.770 -23.687 1.00 0.00 H new ATOM 0 HA GLU A 565 25.524 -13.458 -21.386 1.00 0.00 H new ATOM 0 HB2 GLU A 565 25.356 -15.810 -20.515 1.00 0.00 H new ATOM 0 HB3 GLU A 565 24.621 -15.588 -22.090 1.00 0.00 H new ATOM 0 HG2 GLU A 565 26.584 -16.655 -23.171 1.00 0.00 H new ATOM 0 HG3 GLU A 565 27.349 -16.852 -21.607 1.00 0.00 H new ATOM 1804 N ASN A 566 27.208 -13.457 -19.566 1.00 0.00 N ATOM 1805 CA ASN A 566 28.224 -13.200 -18.499 1.00 0.00 C ATOM 1806 C ASN A 566 29.232 -12.100 -18.889 1.00 0.00 C ATOM 1807 O ASN A 566 29.752 -11.409 -18.006 1.00 0.00 O ATOM 1808 CB ASN A 566 28.978 -14.485 -18.040 1.00 0.00 C ATOM 1809 CG ASN A 566 28.044 -15.525 -17.429 1.00 0.00 C ATOM 1810 OD1 ASN A 566 27.525 -16.393 -18.131 1.00 0.00 O ATOM 1811 ND2 ASN A 566 27.798 -15.430 -16.125 1.00 0.00 N ATOM 0 H ASN A 566 26.291 -13.076 -19.335 1.00 0.00 H new ATOM 0 HA ASN A 566 27.644 -12.842 -17.648 1.00 0.00 H new ATOM 0 HB2 ASN A 566 29.495 -14.923 -18.894 1.00 0.00 H new ATOM 0 HB3 ASN A 566 29.741 -14.213 -17.310 1.00 0.00 H new ATOM 0 HD21 ASN A 566 27.162 -16.089 -15.677 1.00 0.00 H new ATOM 0 HD22 ASN A 566 28.246 -14.698 -15.574 1.00 0.00 H new ATOM 1818 N GLU A 567 29.505 -11.949 -20.203 1.00 0.00 N ATOM 1819 CA GLU A 567 30.363 -10.886 -20.753 1.00 0.00 C ATOM 1820 C GLU A 567 29.826 -9.483 -20.381 1.00 0.00 C ATOM 1821 O GLU A 567 30.601 -8.516 -20.316 1.00 0.00 O ATOM 1822 CB GLU A 567 30.478 -11.065 -22.297 1.00 0.00 C ATOM 1823 CG GLU A 567 31.354 -10.017 -23.013 1.00 0.00 C ATOM 1824 CD GLU A 567 31.592 -10.335 -24.498 1.00 0.00 C ATOM 1825 OE1 GLU A 567 30.662 -10.149 -25.312 1.00 0.00 O ATOM 1826 OE2 GLU A 567 32.701 -10.776 -24.856 1.00 0.00 O ATOM 0 H GLU A 567 29.129 -12.572 -20.918 1.00 0.00 H new ATOM 0 HA GLU A 567 31.358 -10.967 -20.315 1.00 0.00 H new ATOM 0 HB2 GLU A 567 30.882 -12.056 -22.503 1.00 0.00 H new ATOM 0 HB3 GLU A 567 29.477 -11.034 -22.727 1.00 0.00 H new ATOM 0 HG2 GLU A 567 30.880 -9.039 -22.930 1.00 0.00 H new ATOM 0 HG3 GLU A 567 32.316 -9.949 -22.505 1.00 0.00 H new ATOM 1833 N ASN A 568 28.490 -9.404 -20.156 1.00 0.00 N ATOM 1834 CA ASN A 568 27.814 -8.264 -19.492 1.00 0.00 C ATOM 1835 C ASN A 568 27.733 -7.031 -20.420 1.00 0.00 C ATOM 1836 O ASN A 568 26.679 -6.724 -20.985 1.00 0.00 O ATOM 1837 CB ASN A 568 28.525 -7.937 -18.131 1.00 0.00 C ATOM 1838 CG ASN A 568 27.900 -6.785 -17.341 1.00 0.00 C ATOM 1839 OD1 ASN A 568 27.050 -6.998 -16.484 1.00 0.00 O ATOM 1840 ND2 ASN A 568 28.336 -5.560 -17.610 1.00 0.00 N ATOM 0 H ASN A 568 27.844 -10.142 -20.436 1.00 0.00 H new ATOM 0 HA ASN A 568 26.785 -8.549 -19.274 1.00 0.00 H new ATOM 0 HB2 ASN A 568 28.517 -8.832 -17.509 1.00 0.00 H new ATOM 0 HB3 ASN A 568 29.569 -7.697 -18.331 1.00 0.00 H new ATOM 0 HD21 ASN A 568 27.962 -4.762 -17.097 1.00 0.00 H new ATOM 0 HD22 ASN A 568 29.045 -5.417 -18.330 1.00 0.00 H new ATOM 1847 N GLY A 569 28.874 -6.360 -20.574 1.00 0.00 N ATOM 1848 CA GLY A 569 29.002 -5.148 -21.370 1.00 0.00 C ATOM 1849 C GLY A 569 30.214 -4.323 -20.925 1.00 0.00 C ATOM 1850 O GLY A 569 31.192 -4.921 -20.413 1.00 0.00 O ATOM 1851 OXT GLY A 569 30.207 -3.087 -21.080 1.00 0.00 O ATOM 0 H GLY A 569 29.749 -6.652 -20.139 1.00 0.00 H new ATOM 0 HA2 GLY A 569 29.103 -5.410 -22.423 1.00 0.00 H new ATOM 0 HA3 GLY A 569 28.096 -4.549 -21.276 1.00 0.00 H new TER 1855 GLY A 569