USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 724 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 479 HIS : no HD1:sc= -0.0684 K(o=1.4,f=-1.8) USER MOD Set 1.2: A 483 LYS NZ :NH3+ -175:sc= 0.469 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 67:sc= 1.02 USER MOD Single : A 468 SER OG : rot 63:sc= 0.269 USER MOD Single : A 470 SER OG : rot 81:sc= 0.904 USER MOD Single : A 474 LYS NZ :NH3+ -171:sc= 0.807 (180deg=0.744) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 97:sc= 1.3 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= -0.16 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 160:sc= -0.663 USER MOD Single : A 498 ASN : amide:sc= 0.0593 X(o=0.059,f=0) USER MOD Single : A 505 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 509 THR OG1 : rot 44:sc= 0.724 USER MOD Single : A 510 SER OG : rot 180:sc=-3.96e-05 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 514 GLN : amide:sc=-0.00223 X(o=-0.0022,f=0.2) USER MOD Single : A 515 LYS NZ :NH3+ 165:sc= 0.557 (180deg=0.0843) USER MOD Single : A 516 ASN : amide:sc= 0.0787 X(o=0.079,f=-0.073) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00903 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 533 LYS NZ :NH3+ -141:sc= 0.599 (180deg=0.108) USER MOD Single : A 536 MET CE :methyl -175:sc= 0 (180deg=-0.0564) USER MOD Single : A 538 LYS NZ :NH3+ 176:sc= 1.12 (180deg=1.1) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 89:sc= 1.28 USER MOD Single : A 547 LYS NZ :NH3+ -129:sc= -0.559 (180deg=-3.33!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 83:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 2.483 0.083 -1.675 1.00 0.00 N ATOM 2 CA ALA A 466 1.241 -0.715 -1.442 1.00 0.00 C ATOM 3 C ALA A 466 0.802 -1.359 -2.741 1.00 0.00 C ATOM 4 O ALA A 466 1.092 -0.810 -3.790 1.00 0.00 O ATOM 5 CB ALA A 466 0.113 0.188 -0.880 1.00 0.00 C ATOM 0 HA ALA A 466 1.451 -1.494 -0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -0.784 -0.409 -0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 466 0.434 0.626 0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -0.106 0.983 -1.593 1.00 0.00 H new ATOM 13 N ALA A 467 0.129 -2.510 -2.661 1.00 0.00 N ATOM 14 CA ALA A 467 -0.305 -3.274 -3.846 1.00 0.00 C ATOM 15 C ALA A 467 0.893 -3.539 -4.776 1.00 0.00 C ATOM 16 O ALA A 467 0.774 -3.538 -5.994 1.00 0.00 O ATOM 17 CB ALA A 467 -1.439 -2.529 -4.590 1.00 0.00 C ATOM 0 H ALA A 467 -0.133 -2.943 -1.775 1.00 0.00 H new ATOM 0 HA ALA A 467 -0.700 -4.236 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -1.745 -3.109 -5.461 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.290 -2.402 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -1.081 -1.551 -4.913 1.00 0.00 H new ATOM 23 N SER A 468 2.050 -3.746 -4.164 1.00 0.00 N ATOM 24 CA SER A 468 3.306 -3.906 -4.888 1.00 0.00 C ATOM 25 C SER A 468 4.132 -5.070 -4.327 1.00 0.00 C ATOM 26 O SER A 468 5.189 -4.853 -3.738 1.00 0.00 O ATOM 27 CB SER A 468 4.092 -2.597 -4.766 1.00 0.00 C ATOM 28 OG SER A 468 4.266 -2.247 -3.396 1.00 0.00 O ATOM 0 H SER A 468 2.146 -3.808 -3.150 1.00 0.00 H new ATOM 0 HA SER A 468 3.095 -4.134 -5.933 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.064 -2.703 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.564 -1.799 -5.288 1.00 0.00 H new ATOM 0 HG SER A 468 4.804 -2.933 -2.949 1.00 0.00 H new ATOM 34 N PRO A 469 3.652 -6.317 -4.490 1.00 0.00 N ATOM 35 CA PRO A 469 4.439 -7.419 -3.923 1.00 0.00 C ATOM 36 C PRO A 469 5.753 -7.682 -4.661 1.00 0.00 C ATOM 37 O PRO A 469 5.871 -7.457 -5.878 1.00 0.00 O ATOM 38 CB PRO A 469 3.487 -8.613 -4.044 1.00 0.00 C ATOM 39 CG PRO A 469 2.656 -8.295 -5.225 1.00 0.00 C ATOM 40 CD PRO A 469 2.427 -6.814 -5.148 1.00 0.00 C ATOM 0 HA PRO A 469 4.760 -7.203 -2.904 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.034 -9.546 -4.181 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.878 -8.729 -3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.163 -8.569 -6.150 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.714 -8.842 -5.204 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.295 -6.375 -6.137 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.534 -6.574 -4.571 1.00 0.00 H new ATOM 48 N SER A 470 6.733 -8.160 -3.911 1.00 0.00 N ATOM 49 CA SER A 470 8.060 -8.488 -4.425 1.00 0.00 C ATOM 50 C SER A 470 8.020 -9.739 -5.295 1.00 0.00 C ATOM 51 O SER A 470 7.034 -10.464 -5.303 1.00 0.00 O ATOM 52 CB SER A 470 8.998 -8.739 -3.243 1.00 0.00 C ATOM 53 OG SER A 470 8.909 -7.680 -2.309 1.00 0.00 O ATOM 0 H SER A 470 6.631 -8.335 -2.911 1.00 0.00 H new ATOM 0 HA SER A 470 8.413 -7.654 -5.032 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.740 -9.681 -2.760 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.024 -8.834 -3.599 1.00 0.00 H new ATOM 0 HG SER A 470 8.125 -7.814 -1.736 1.00 0.00 H new ATOM 59 N VAL A 471 9.102 -10.008 -6.016 1.00 0.00 N ATOM 60 CA VAL A 471 9.177 -11.196 -6.875 1.00 0.00 C ATOM 61 C VAL A 471 8.913 -12.469 -6.093 1.00 0.00 C ATOM 62 O VAL A 471 8.161 -13.317 -6.521 1.00 0.00 O ATOM 63 CB VAL A 471 10.583 -11.329 -7.515 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.771 -12.691 -8.187 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.796 -10.249 -8.527 1.00 0.00 C ATOM 0 H VAL A 471 9.939 -9.426 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 471 8.415 -11.067 -7.644 1.00 0.00 H new ATOM 0 HB VAL A 471 11.315 -11.235 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.768 -12.747 -8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.655 -13.482 -7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 471 10.024 -12.816 -8.971 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.787 -10.354 -8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.040 -10.329 -9.308 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.716 -9.276 -8.043 1.00 0.00 H new ATOM 75 N GLU A 472 9.549 -12.599 -4.947 1.00 0.00 N ATOM 76 CA GLU A 472 9.396 -13.790 -4.115 1.00 0.00 C ATOM 77 C GLU A 472 7.977 -13.929 -3.559 1.00 0.00 C ATOM 78 O GLU A 472 7.474 -15.032 -3.421 1.00 0.00 O ATOM 79 CB GLU A 472 10.406 -13.756 -2.975 1.00 0.00 C ATOM 80 CG GLU A 472 10.874 -12.359 -2.633 1.00 0.00 C ATOM 81 CD GLU A 472 11.845 -12.380 -1.473 1.00 0.00 C ATOM 82 OE1 GLU A 472 13.046 -12.119 -1.709 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.442 -12.689 -0.337 1.00 0.00 O ATOM 0 H GLU A 472 10.180 -11.896 -4.564 1.00 0.00 H new ATOM 0 HA GLU A 472 9.582 -14.659 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.960 -14.209 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.269 -14.365 -3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.352 -11.909 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.016 -11.736 -2.382 1.00 0.00 H new ATOM 90 N GLU A 473 7.326 -12.816 -3.260 1.00 0.00 N ATOM 91 CA GLU A 473 5.939 -12.856 -2.790 1.00 0.00 C ATOM 92 C GLU A 473 5.056 -13.324 -3.941 1.00 0.00 C ATOM 93 O GLU A 473 4.138 -14.120 -3.771 1.00 0.00 O ATOM 94 CB GLU A 473 5.477 -11.464 -2.361 1.00 0.00 C ATOM 95 CG GLU A 473 6.183 -10.918 -1.135 1.00 0.00 C ATOM 96 CD GLU A 473 5.739 -9.498 -0.829 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.509 -8.563 -1.154 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.634 -9.303 -0.295 1.00 0.00 O ATOM 0 H GLU A 473 7.725 -11.880 -3.331 1.00 0.00 H new ATOM 0 HA GLU A 473 5.869 -13.532 -1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.629 -10.773 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.405 -11.495 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.976 -11.559 -0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.261 -10.938 -1.295 1.00 0.00 H new ATOM 105 N LYS A 474 5.351 -12.826 -5.133 1.00 0.00 N ATOM 106 CA LYS A 474 4.563 -13.179 -6.318 1.00 0.00 C ATOM 107 C LYS A 474 4.795 -14.624 -6.681 1.00 0.00 C ATOM 108 O LYS A 474 3.894 -15.322 -7.143 1.00 0.00 O ATOM 109 CB LYS A 474 4.966 -12.318 -7.503 1.00 0.00 C ATOM 110 CG LYS A 474 4.379 -10.946 -7.478 1.00 0.00 C ATOM 111 CD LYS A 474 5.265 -9.993 -8.234 1.00 0.00 C ATOM 112 CE LYS A 474 4.452 -8.875 -8.839 1.00 0.00 C ATOM 113 NZ LYS A 474 5.182 -7.573 -8.729 1.00 0.00 N ATOM 0 H LYS A 474 6.122 -12.182 -5.311 1.00 0.00 H new ATOM 0 HA LYS A 474 3.511 -13.013 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 474 6.053 -12.238 -7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.661 -12.817 -8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.383 -10.959 -7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.264 -10.609 -6.448 1.00 0.00 H new ATOM 0 HD2 LYS A 474 6.019 -9.580 -7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.797 -10.529 -9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.245 -9.094 -9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.490 -8.802 -8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.550 -6.796 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.492 -7.431 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 6.012 -7.587 -9.355 1.00 0.00 H new ATOM 127 N LEU A 475 6.018 -15.070 -6.456 1.00 0.00 N ATOM 128 CA LEU A 475 6.421 -16.426 -6.757 1.00 0.00 C ATOM 129 C LEU A 475 5.504 -17.394 -6.040 1.00 0.00 C ATOM 130 O LEU A 475 5.127 -18.405 -6.613 1.00 0.00 O ATOM 131 CB LEU A 475 7.890 -16.646 -6.339 1.00 0.00 C ATOM 132 CG LEU A 475 8.526 -18.047 -6.438 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.085 -18.972 -5.283 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.244 -18.669 -7.781 1.00 0.00 C ATOM 0 H LEU A 475 6.761 -14.496 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 475 6.345 -16.601 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.501 -15.971 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 475 7.982 -16.322 -5.302 1.00 0.00 H new ATOM 0 HG LEU A 475 9.604 -17.921 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.559 -19.947 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.383 -18.532 -4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.002 -19.090 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.702 -19.657 -7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.167 -18.762 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.658 -18.039 -8.568 1.00 0.00 H new ATOM 146 N GLN A 476 5.131 -17.095 -4.804 1.00 0.00 N ATOM 147 CA GLN A 476 4.269 -17.997 -4.041 1.00 0.00 C ATOM 148 C GLN A 476 2.998 -18.335 -4.825 1.00 0.00 C ATOM 149 O GLN A 476 2.558 -19.484 -4.829 1.00 0.00 O ATOM 150 CB GLN A 476 3.918 -17.381 -2.687 1.00 0.00 C ATOM 151 CG GLN A 476 5.145 -17.140 -1.817 1.00 0.00 C ATOM 152 CD GLN A 476 4.795 -16.583 -0.456 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.106 -15.590 -0.341 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.271 -17.224 0.580 1.00 0.00 N ATOM 0 H GLN A 476 5.406 -16.246 -4.309 1.00 0.00 H new ATOM 0 HA GLN A 476 4.815 -18.925 -3.869 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.399 -16.436 -2.846 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.228 -18.040 -2.160 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.687 -18.077 -1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.816 -16.449 -2.326 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.847 -18.055 0.445 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.067 -16.893 1.523 1.00 0.00 H new ATOM 163 N LYS A 477 2.429 -17.353 -5.514 1.00 0.00 N ATOM 164 CA LYS A 477 1.251 -17.602 -6.349 1.00 0.00 C ATOM 165 C LYS A 477 1.628 -18.420 -7.579 1.00 0.00 C ATOM 166 O LYS A 477 1.064 -19.480 -7.807 1.00 0.00 O ATOM 167 CB LYS A 477 0.629 -16.282 -6.818 1.00 0.00 C ATOM 168 CG LYS A 477 -0.626 -16.465 -7.686 1.00 0.00 C ATOM 169 CD LYS A 477 -0.986 -15.178 -8.417 1.00 0.00 C ATOM 170 CE LYS A 477 -2.132 -15.420 -9.402 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.330 -14.239 -10.319 1.00 0.00 N ATOM 0 H LYS A 477 2.756 -16.387 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 477 0.531 -18.153 -5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.372 -15.681 -5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.373 -15.721 -7.384 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.457 -17.262 -8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.462 -16.776 -7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.274 -14.413 -7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.114 -14.801 -8.951 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.922 -16.311 -9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.052 -15.613 -8.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.114 -14.435 -10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.554 -13.395 -9.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.459 -14.071 -10.862 1.00 0.00 H new ATOM 185 N LEU A 478 2.575 -17.938 -8.375 1.00 0.00 N ATOM 186 CA LEU A 478 2.944 -18.603 -9.613 1.00 0.00 C ATOM 187 C LEU A 478 3.401 -20.026 -9.423 1.00 0.00 C ATOM 188 O LEU A 478 2.978 -20.912 -10.145 1.00 0.00 O ATOM 189 CB LEU A 478 4.072 -17.823 -10.271 1.00 0.00 C ATOM 190 CG LEU A 478 3.745 -16.523 -11.013 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.273 -16.107 -11.043 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.598 -15.386 -10.489 1.00 0.00 C ATOM 0 H LEU A 478 3.101 -17.086 -8.182 1.00 0.00 H new ATOM 0 HA LEU A 478 2.047 -18.632 -10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.802 -17.585 -9.497 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.564 -18.490 -10.979 1.00 0.00 H new ATOM 0 HG LEU A 478 3.983 -16.746 -12.053 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.170 -15.173 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.685 -16.884 -11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.914 -15.966 -10.024 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.353 -14.470 -11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.404 -15.246 -9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.651 -15.623 -10.637 1.00 0.00 H new ATOM 204 N HIS A 479 4.258 -20.259 -8.448 1.00 0.00 N ATOM 205 CA HIS A 479 4.756 -21.597 -8.197 1.00 0.00 C ATOM 206 C HIS A 479 3.583 -22.504 -7.888 1.00 0.00 C ATOM 207 O HIS A 479 3.538 -23.613 -8.391 1.00 0.00 O ATOM 208 CB HIS A 479 5.743 -21.593 -7.030 1.00 0.00 C ATOM 209 CG HIS A 479 6.525 -22.863 -6.889 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.092 -23.287 -5.713 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.863 -23.813 -7.808 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.735 -24.425 -5.946 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.622 -24.800 -7.206 1.00 0.00 N ATOM 0 H HIS A 479 4.622 -19.543 -7.820 1.00 0.00 H new ATOM 0 HA HIS A 479 5.281 -21.960 -9.080 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.438 -20.763 -7.158 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.196 -21.411 -6.105 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.580 -23.797 -8.850 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.283 -24.976 -5.196 1.00 0.00 H new ATOM 0 HE2 HIS A 479 8.010 -25.637 -7.642 1.00 0.00 H new ATOM 221 N SER A 480 2.635 -22.033 -7.085 1.00 0.00 N ATOM 222 CA SER A 480 1.473 -22.846 -6.723 1.00 0.00 C ATOM 223 C SER A 480 0.627 -23.177 -7.945 1.00 0.00 C ATOM 224 O SER A 480 0.129 -24.291 -8.066 1.00 0.00 O ATOM 225 CB SER A 480 0.614 -22.130 -5.683 1.00 0.00 C ATOM 226 OG SER A 480 1.364 -21.895 -4.504 1.00 0.00 O ATOM 0 H SER A 480 2.645 -21.100 -6.673 1.00 0.00 H new ATOM 0 HA SER A 480 1.847 -23.777 -6.297 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.254 -21.184 -6.088 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.264 -22.732 -5.450 1.00 0.00 H new ATOM 0 HG SER A 480 1.715 -20.980 -4.516 1.00 0.00 H new ATOM 232 N GLU A 481 0.478 -22.235 -8.863 1.00 0.00 N ATOM 233 CA GLU A 481 -0.289 -22.498 -10.080 1.00 0.00 C ATOM 234 C GLU A 481 0.380 -23.563 -10.910 1.00 0.00 C ATOM 235 O GLU A 481 -0.301 -24.398 -11.489 1.00 0.00 O ATOM 236 CB GLU A 481 -0.402 -21.269 -10.961 1.00 0.00 C ATOM 237 CG GLU A 481 -1.136 -20.128 -10.383 1.00 0.00 C ATOM 238 CD GLU A 481 -2.593 -20.443 -10.090 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.906 -20.982 -9.005 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.440 -20.163 -10.951 1.00 0.00 O ATOM 0 H GLU A 481 0.869 -21.295 -8.796 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.279 -22.812 -9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.604 -20.936 -11.218 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.891 -21.557 -11.892 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.645 -19.818 -9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.084 -19.284 -11.071 1.00 0.00 H new ATOM 247 N ILE A 482 1.710 -23.554 -10.970 1.00 0.00 N ATOM 248 CA ILE A 482 2.415 -24.559 -11.742 1.00 0.00 C ATOM 249 C ILE A 482 2.041 -25.914 -11.147 1.00 0.00 C ATOM 250 O ILE A 482 1.792 -26.861 -11.855 1.00 0.00 O ATOM 251 CB ILE A 482 3.980 -24.389 -11.696 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.406 -23.040 -12.296 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.680 -25.514 -12.463 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.888 -22.677 -12.055 1.00 0.00 C ATOM 0 H ILE A 482 2.307 -22.873 -10.501 1.00 0.00 H new ATOM 0 HA ILE A 482 2.126 -24.464 -12.789 1.00 0.00 H new ATOM 0 HB ILE A 482 4.275 -24.429 -10.648 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.218 -23.058 -13.370 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.779 -22.254 -11.876 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.759 -25.371 -12.414 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.421 -26.474 -12.017 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.359 -25.499 -13.504 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.105 -21.711 -12.511 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.080 -22.624 -10.983 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.527 -23.440 -12.501 1.00 0.00 H new ATOM 266 N LYS A 483 1.991 -25.997 -9.827 1.00 0.00 N ATOM 267 CA LYS A 483 1.638 -27.266 -9.154 1.00 0.00 C ATOM 268 C LYS A 483 0.208 -27.699 -9.461 1.00 0.00 C ATOM 269 O LYS A 483 -0.043 -28.866 -9.744 1.00 0.00 O ATOM 270 CB LYS A 483 1.769 -27.164 -7.631 1.00 0.00 C ATOM 271 CG LYS A 483 3.035 -26.593 -7.132 1.00 0.00 C ATOM 272 CD LYS A 483 4.244 -27.392 -7.470 1.00 0.00 C ATOM 273 CE LYS A 483 5.257 -27.075 -6.412 1.00 0.00 C ATOM 274 NZ LYS A 483 6.587 -27.732 -6.626 1.00 0.00 N ATOM 0 H LYS A 483 2.185 -25.220 -9.195 1.00 0.00 H new ATOM 0 HA LYS A 483 2.342 -28.002 -9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 483 0.945 -26.558 -7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.650 -28.161 -7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.152 -25.589 -7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 483 2.972 -26.492 -6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.016 -28.458 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.619 -27.132 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.399 -25.995 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.863 -27.382 -5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 7.206 -27.535 -5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.456 -28.759 -6.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.024 -27.358 -7.493 1.00 0.00 H new ATOM 288 N PHE A 484 -0.727 -26.764 -9.391 1.00 0.00 N ATOM 289 CA PHE A 484 -2.140 -27.060 -9.633 1.00 0.00 C ATOM 290 C PHE A 484 -2.365 -27.472 -11.078 1.00 0.00 C ATOM 291 O PHE A 484 -3.226 -28.289 -11.367 1.00 0.00 O ATOM 292 CB PHE A 484 -2.992 -25.831 -9.317 1.00 0.00 C ATOM 293 CG PHE A 484 -3.005 -25.453 -7.854 1.00 0.00 C ATOM 294 CD1 PHE A 484 -3.130 -26.436 -6.846 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.904 -24.102 -7.475 1.00 0.00 C ATOM 296 CE1 PHE A 484 -3.142 -26.071 -5.476 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.915 -23.727 -6.111 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.028 -24.713 -5.110 1.00 0.00 C ATOM 0 H PHE A 484 -0.536 -25.787 -9.168 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.432 -27.885 -8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.622 -24.986 -9.897 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -4.015 -26.017 -9.643 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.217 -27.476 -7.122 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.817 -23.341 -8.236 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.238 -26.831 -4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.837 -22.685 -5.837 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.027 -24.430 -4.068 1.00 0.00 H new ATOM 308 N ALA A 485 -1.572 -26.914 -11.975 1.00 0.00 N ATOM 309 CA ALA A 485 -1.650 -27.233 -13.393 1.00 0.00 C ATOM 310 C ALA A 485 -1.238 -28.674 -13.690 1.00 0.00 C ATOM 311 O ALA A 485 -1.519 -29.194 -14.763 1.00 0.00 O ATOM 312 CB ALA A 485 -0.753 -26.294 -14.146 1.00 0.00 C ATOM 0 H ALA A 485 -0.855 -26.227 -11.743 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.688 -27.122 -13.707 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.801 -26.521 -15.211 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.078 -25.267 -13.979 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.273 -26.411 -13.796 1.00 0.00 H new ATOM 318 N LEU A 486 -0.559 -29.301 -12.742 1.00 0.00 N ATOM 319 CA LEU A 486 -0.049 -30.661 -12.912 1.00 0.00 C ATOM 320 C LEU A 486 -0.775 -31.655 -12.024 1.00 0.00 C ATOM 321 O LEU A 486 -0.321 -32.789 -11.857 1.00 0.00 O ATOM 322 CB LEU A 486 1.450 -30.697 -12.627 1.00 0.00 C ATOM 323 CG LEU A 486 2.254 -29.640 -13.393 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.687 -29.649 -12.866 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.218 -29.795 -14.913 1.00 0.00 C ATOM 0 H LEU A 486 -0.344 -28.887 -11.835 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.230 -30.954 -13.946 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.610 -30.557 -11.558 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.834 -31.685 -12.880 1.00 0.00 H new ATOM 0 HG LEU A 486 1.781 -28.675 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.276 -28.903 -13.399 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.685 -29.416 -11.801 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.125 -30.635 -13.021 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.813 -29.006 -15.373 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.628 -30.766 -15.189 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.188 -29.723 -15.262 1.00 0.00 H new ATOM 337 N LYS A 487 -1.888 -31.223 -11.443 1.00 0.00 N ATOM 338 CA LYS A 487 -2.712 -32.096 -10.616 1.00 0.00 C ATOM 339 C LYS A 487 -3.044 -33.318 -11.446 1.00 0.00 C ATOM 340 O LYS A 487 -3.445 -33.198 -12.584 1.00 0.00 O ATOM 341 CB LYS A 487 -4.030 -31.410 -10.266 1.00 0.00 C ATOM 342 CG LYS A 487 -4.045 -30.578 -9.005 1.00 0.00 C ATOM 343 CD LYS A 487 -5.391 -29.865 -8.949 1.00 0.00 C ATOM 344 CE LYS A 487 -5.790 -29.442 -7.547 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.263 -29.107 -7.525 1.00 0.00 N ATOM 0 H LYS A 487 -2.241 -30.270 -11.530 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.177 -32.345 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.313 -30.769 -11.101 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.800 -32.176 -10.178 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.907 -31.209 -8.127 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.228 -29.857 -9.011 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.354 -28.984 -9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.160 -30.523 -9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.577 -30.243 -6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.204 -28.577 -7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.539 -28.817 -6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.452 -28.330 -8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.814 -29.944 -7.805 1.00 0.00 H new ATOM 359 N VAL A 488 -2.891 -34.487 -10.859 1.00 0.00 N ATOM 360 CA VAL A 488 -3.241 -35.738 -11.534 1.00 0.00 C ATOM 361 C VAL A 488 -4.744 -35.739 -11.797 1.00 0.00 C ATOM 362 O VAL A 488 -5.220 -36.116 -12.856 1.00 0.00 O ATOM 363 CB VAL A 488 -2.880 -36.949 -10.630 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.424 -38.248 -11.207 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.360 -37.031 -10.442 1.00 0.00 C ATOM 0 H VAL A 488 -2.526 -34.606 -9.914 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.689 -35.818 -12.470 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.346 -36.801 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.156 -39.077 -10.553 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.509 -38.185 -11.286 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.997 -38.414 -12.196 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.117 -37.883 -9.807 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.879 -37.153 -11.413 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -1.001 -36.115 -9.973 1.00 0.00 H new ATOM 375 N ASP A 489 -5.461 -35.289 -10.784 1.00 0.00 N ATOM 376 CA ASP A 489 -6.918 -35.214 -10.777 1.00 0.00 C ATOM 377 C ASP A 489 -7.483 -34.173 -11.748 1.00 0.00 C ATOM 378 O ASP A 489 -8.596 -34.301 -12.238 1.00 0.00 O ATOM 379 CB ASP A 489 -7.320 -34.842 -9.351 1.00 0.00 C ATOM 380 CG ASP A 489 -8.818 -34.817 -9.148 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.319 -33.762 -8.700 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.483 -35.835 -9.407 1.00 0.00 O ATOM 0 H ASP A 489 -5.038 -34.955 -9.918 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.321 -36.173 -11.101 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.876 -35.555 -8.656 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.909 -33.862 -9.107 1.00 0.00 H new ATOM 387 N SER A 490 -6.712 -33.128 -12.015 1.00 0.00 N ATOM 388 CA SER A 490 -7.180 -32.022 -12.866 1.00 0.00 C ATOM 389 C SER A 490 -6.039 -31.218 -13.493 1.00 0.00 C ATOM 390 O SER A 490 -5.772 -30.090 -13.063 1.00 0.00 O ATOM 391 CB SER A 490 -8.031 -31.046 -12.041 1.00 0.00 C ATOM 392 OG SER A 490 -9.098 -31.700 -11.378 1.00 0.00 O ATOM 0 H SER A 490 -5.762 -33.015 -11.660 1.00 0.00 H new ATOM 0 HA SER A 490 -7.757 -32.486 -13.666 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.400 -30.547 -11.306 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.431 -30.272 -12.696 1.00 0.00 H new ATOM 0 HG SER A 490 -9.614 -31.045 -10.863 1.00 0.00 H new ATOM 398 N PRO A 491 -5.345 -31.774 -14.500 1.00 0.00 N ATOM 399 CA PRO A 491 -4.285 -30.933 -15.067 1.00 0.00 C ATOM 400 C PRO A 491 -4.847 -29.776 -15.900 1.00 0.00 C ATOM 401 O PRO A 491 -5.857 -29.919 -16.585 1.00 0.00 O ATOM 402 CB PRO A 491 -3.492 -31.918 -15.928 1.00 0.00 C ATOM 403 CG PRO A 491 -4.507 -32.921 -16.359 1.00 0.00 C ATOM 404 CD PRO A 491 -5.419 -33.089 -15.167 1.00 0.00 C ATOM 0 HA PRO A 491 -3.680 -30.443 -14.304 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.034 -31.421 -16.783 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.686 -32.384 -15.361 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.059 -32.574 -17.233 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.037 -33.866 -16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.438 -33.330 -15.470 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.082 -33.893 -14.512 1.00 0.00 H new ATOM 412 N ASP A 492 -4.193 -28.626 -15.829 1.00 0.00 N ATOM 413 CA ASP A 492 -4.634 -27.428 -16.551 1.00 0.00 C ATOM 414 C ASP A 492 -3.447 -26.717 -17.181 1.00 0.00 C ATOM 415 O ASP A 492 -2.713 -25.984 -16.526 1.00 0.00 O ATOM 416 CB ASP A 492 -5.371 -26.466 -15.621 1.00 0.00 C ATOM 417 CG ASP A 492 -5.958 -25.266 -16.367 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.634 -25.065 -17.568 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.735 -24.515 -15.750 1.00 0.00 O ATOM 0 H ASP A 492 -3.347 -28.491 -15.275 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.319 -27.749 -17.336 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.173 -27.001 -15.111 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.685 -26.112 -14.852 1.00 0.00 H new ATOM 424 N VAL A 493 -3.261 -26.924 -18.469 1.00 0.00 N ATOM 425 CA VAL A 493 -2.144 -26.315 -19.177 1.00 0.00 C ATOM 426 C VAL A 493 -2.167 -24.814 -19.115 1.00 0.00 C ATOM 427 O VAL A 493 -1.151 -24.209 -18.809 1.00 0.00 O ATOM 428 CB VAL A 493 -2.090 -26.793 -20.640 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.476 -27.122 -21.209 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.353 -25.805 -21.573 1.00 0.00 C ATOM 0 H VAL A 493 -3.865 -27.507 -19.049 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.239 -26.642 -18.665 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.510 -27.716 -20.609 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.376 -27.453 -22.243 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -3.934 -27.914 -20.617 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.105 -26.232 -21.173 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.349 -26.199 -22.589 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.863 -24.842 -21.559 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.327 -25.677 -21.229 1.00 0.00 H new ATOM 440 N LYS A 494 -3.318 -24.215 -19.380 1.00 0.00 N ATOM 441 CA LYS A 494 -3.442 -22.756 -19.401 1.00 0.00 C ATOM 442 C LYS A 494 -3.021 -22.183 -18.073 1.00 0.00 C ATOM 443 O LYS A 494 -2.485 -21.082 -18.007 1.00 0.00 O ATOM 444 CB LYS A 494 -4.882 -22.335 -19.687 1.00 0.00 C ATOM 445 CG LYS A 494 -5.275 -22.476 -21.139 1.00 0.00 C ATOM 446 CD LYS A 494 -6.707 -22.006 -21.350 1.00 0.00 C ATOM 447 CE LYS A 494 -7.123 -22.149 -22.810 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.519 -21.632 -23.027 1.00 0.00 N ATOM 0 H LYS A 494 -4.184 -24.713 -19.585 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.796 -22.376 -20.192 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.556 -22.936 -19.077 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.016 -21.297 -19.382 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.598 -21.893 -21.764 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.178 -23.516 -21.449 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.380 -22.586 -20.719 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.800 -20.964 -21.043 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.426 -21.602 -23.445 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.069 -23.197 -23.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.778 -21.741 -24.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.184 -22.171 -22.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.561 -20.626 -22.766 1.00 0.00 H new ATOM 462 N ARG A 495 -3.253 -22.936 -17.014 1.00 0.00 N ATOM 463 CA ARG A 495 -2.933 -22.442 -15.673 1.00 0.00 C ATOM 464 C ARG A 495 -1.427 -22.398 -15.503 1.00 0.00 C ATOM 465 O ARG A 495 -0.879 -21.460 -14.932 1.00 0.00 O ATOM 466 CB ARG A 495 -3.590 -23.311 -14.610 1.00 0.00 C ATOM 467 CG ARG A 495 -3.564 -22.709 -13.234 1.00 0.00 C ATOM 468 CD ARG A 495 -4.563 -23.404 -12.332 1.00 0.00 C ATOM 469 NE ARG A 495 -4.697 -22.670 -11.069 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.593 -22.901 -10.125 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.517 -23.824 -10.244 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.561 -22.173 -9.047 1.00 0.00 N ATOM 0 H ARG A 495 -3.653 -23.874 -17.045 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.327 -21.433 -15.552 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.625 -23.497 -14.895 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.088 -24.278 -14.583 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.563 -22.795 -12.812 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.795 -21.645 -13.291 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.531 -23.468 -12.829 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.238 -24.426 -12.135 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.037 -21.910 -10.904 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.562 -24.395 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -7.191 -23.971 -9.492 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.855 -21.444 -8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -6.242 -22.332 -8.304 1.00 0.00 H new ATOM 486 N CYS A 496 -0.750 -23.406 -16.029 1.00 0.00 N ATOM 487 CA CYS A 496 0.701 -23.426 -15.992 1.00 0.00 C ATOM 488 C CYS A 496 1.223 -22.290 -16.858 1.00 0.00 C ATOM 489 O CYS A 496 2.072 -21.541 -16.415 1.00 0.00 O ATOM 490 CB CYS A 496 1.241 -24.761 -16.525 1.00 0.00 C ATOM 491 SG CYS A 496 2.664 -25.390 -15.618 1.00 0.00 S ATOM 0 H CYS A 496 -1.178 -24.213 -16.482 1.00 0.00 H new ATOM 0 HA CYS A 496 1.034 -23.307 -14.961 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.444 -25.504 -16.490 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.516 -24.638 -17.572 1.00 0.00 H new ATOM 0 HG CYS A 496 2.787 -26.666 -15.835 1.00 0.00 H new ATOM 497 N LEU A 497 0.717 -22.166 -18.085 1.00 0.00 N ATOM 498 CA LEU A 497 1.215 -21.159 -19.037 1.00 0.00 C ATOM 499 C LEU A 497 1.116 -19.757 -18.460 1.00 0.00 C ATOM 500 O LEU A 497 2.031 -18.959 -18.608 1.00 0.00 O ATOM 501 CB LEU A 497 0.416 -21.168 -20.351 1.00 0.00 C ATOM 502 CG LEU A 497 0.310 -22.465 -21.158 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.418 -22.211 -22.448 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.628 -23.101 -21.454 1.00 0.00 C ATOM 0 H LEU A 497 -0.038 -22.748 -18.448 1.00 0.00 H new ATOM 0 HA LEU A 497 2.255 -21.422 -19.231 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.598 -20.843 -20.119 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.851 -20.411 -21.004 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.244 -23.164 -20.531 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.488 -23.139 -23.015 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.420 -21.840 -22.233 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.126 -21.469 -23.033 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.471 -24.014 -22.028 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.244 -22.411 -22.031 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.133 -23.343 -20.519 1.00 0.00 H new ATOM 516 N ASN A 498 0.002 -19.466 -17.804 1.00 0.00 N ATOM 517 CA ASN A 498 -0.212 -18.146 -17.218 1.00 0.00 C ATOM 518 C ASN A 498 0.745 -17.868 -16.064 1.00 0.00 C ATOM 519 O ASN A 498 1.222 -16.755 -15.884 1.00 0.00 O ATOM 520 CB ASN A 498 -1.654 -18.029 -16.722 1.00 0.00 C ATOM 521 CG ASN A 498 -2.015 -16.613 -16.330 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.547 -16.379 -15.255 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.741 -15.669 -17.195 1.00 0.00 N ATOM 0 H ASN A 498 -0.766 -20.122 -17.663 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.019 -17.407 -17.996 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.333 -18.371 -17.503 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.795 -18.688 -15.865 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.972 -14.699 -16.981 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.296 -15.904 -18.082 1.00 0.00 H new ATOM 530 N ALA A 499 1.041 -18.889 -15.281 1.00 0.00 N ATOM 531 CA ALA A 499 1.972 -18.726 -14.176 1.00 0.00 C ATOM 532 C ALA A 499 3.363 -18.521 -14.743 1.00 0.00 C ATOM 533 O ALA A 499 4.105 -17.636 -14.331 1.00 0.00 O ATOM 534 CB ALA A 499 1.941 -19.945 -13.312 1.00 0.00 C ATOM 0 H ALA A 499 0.657 -19.828 -15.386 1.00 0.00 H new ATOM 0 HA ALA A 499 1.693 -17.863 -13.571 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.639 -19.822 -12.484 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.934 -20.087 -12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.227 -20.816 -13.901 1.00 0.00 H new ATOM 540 N LEU A 500 3.695 -19.358 -15.710 1.00 0.00 N ATOM 541 CA LEU A 500 4.949 -19.297 -16.399 1.00 0.00 C ATOM 542 C LEU A 500 5.167 -17.918 -17.024 1.00 0.00 C ATOM 543 O LEU A 500 6.253 -17.374 -16.912 1.00 0.00 O ATOM 544 CB LEU A 500 4.937 -20.391 -17.477 1.00 0.00 C ATOM 545 CG LEU A 500 5.428 -21.820 -17.168 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.736 -22.151 -15.788 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.560 -22.906 -17.800 1.00 0.00 C ATOM 0 H LEU A 500 3.084 -20.107 -16.035 1.00 0.00 H new ATOM 0 HA LEU A 500 5.770 -19.460 -15.701 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.910 -20.477 -17.833 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.534 -20.023 -18.312 1.00 0.00 H new ATOM 0 HG LEU A 500 6.403 -21.802 -17.654 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.068 -23.188 -15.728 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.527 -21.495 -15.424 1.00 0.00 H new ATOM 0 HD13 LEU A 500 4.845 -22.019 -15.175 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.960 -23.887 -17.544 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.540 -22.821 -17.425 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.559 -22.786 -18.883 1.00 0.00 H new ATOM 559 N GLU A 501 4.166 -17.335 -17.666 1.00 0.00 N ATOM 560 CA GLU A 501 4.371 -16.041 -18.321 1.00 0.00 C ATOM 561 C GLU A 501 4.720 -14.924 -17.326 1.00 0.00 C ATOM 562 O GLU A 501 5.563 -14.079 -17.636 1.00 0.00 O ATOM 563 CB GLU A 501 3.182 -15.669 -19.230 1.00 0.00 C ATOM 564 CG GLU A 501 2.075 -14.836 -18.600 1.00 0.00 C ATOM 565 CD GLU A 501 0.848 -14.748 -19.494 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.103 -15.750 -19.597 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.631 -13.682 -20.103 1.00 0.00 O ATOM 0 H GLU A 501 3.225 -17.720 -17.750 1.00 0.00 H new ATOM 0 HA GLU A 501 5.243 -16.149 -18.966 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.569 -15.125 -20.091 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.741 -16.591 -19.608 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.794 -15.272 -17.641 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.448 -13.832 -18.397 1.00 0.00 H new ATOM 574 N GLU A 502 4.125 -14.915 -16.135 1.00 0.00 N ATOM 575 CA GLU A 502 4.483 -13.891 -15.156 1.00 0.00 C ATOM 576 C GLU A 502 5.893 -14.194 -14.664 1.00 0.00 C ATOM 577 O GLU A 502 6.740 -13.313 -14.570 1.00 0.00 O ATOM 578 CB GLU A 502 3.518 -13.858 -13.967 1.00 0.00 C ATOM 579 CG GLU A 502 3.360 -12.441 -13.377 1.00 0.00 C ATOM 580 CD GLU A 502 2.725 -12.416 -11.978 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.554 -12.834 -11.823 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.409 -11.959 -11.028 1.00 0.00 O ATOM 0 H GLU A 502 3.416 -15.582 -15.831 1.00 0.00 H new ATOM 0 HA GLU A 502 4.427 -12.913 -15.634 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.543 -14.228 -14.284 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.878 -14.534 -13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.340 -11.967 -13.329 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.749 -11.843 -14.053 1.00 0.00 H new ATOM 589 N LEU A 503 6.149 -15.460 -14.368 1.00 0.00 N ATOM 590 CA LEU A 503 7.457 -15.894 -13.881 1.00 0.00 C ATOM 591 C LEU A 503 8.575 -15.503 -14.859 1.00 0.00 C ATOM 592 O LEU A 503 9.683 -15.149 -14.454 1.00 0.00 O ATOM 593 CB LEU A 503 7.421 -17.421 -13.686 1.00 0.00 C ATOM 594 CG LEU A 503 8.309 -18.103 -12.637 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.788 -17.896 -12.868 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.948 -17.626 -11.255 1.00 0.00 C ATOM 0 H LEU A 503 5.465 -16.212 -14.456 1.00 0.00 H new ATOM 0 HA LEU A 503 7.671 -15.399 -12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.390 -17.690 -13.455 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.660 -17.872 -14.649 1.00 0.00 H new ATOM 0 HG LEU A 503 8.118 -19.172 -12.734 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.353 -18.406 -12.088 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.065 -18.302 -13.841 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.015 -16.830 -12.842 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.586 -18.119 -10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.091 -16.547 -11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.905 -17.866 -11.048 1.00 0.00 H new ATOM 608 N GLY A 504 8.277 -15.555 -16.147 1.00 0.00 N ATOM 609 CA GLY A 504 9.253 -15.217 -17.168 1.00 0.00 C ATOM 610 C GLY A 504 9.673 -13.761 -17.188 1.00 0.00 C ATOM 611 O GLY A 504 10.743 -13.436 -17.724 1.00 0.00 O ATOM 0 H GLY A 504 7.364 -15.829 -16.510 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.139 -15.834 -17.022 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.842 -15.475 -18.144 1.00 0.00 H new ATOM 615 N THR A 505 8.861 -12.884 -16.609 1.00 0.00 N ATOM 616 CA THR A 505 9.164 -11.453 -16.599 1.00 0.00 C ATOM 617 C THR A 505 9.595 -11.017 -15.197 1.00 0.00 C ATOM 618 O THR A 505 10.196 -9.953 -15.018 1.00 0.00 O ATOM 619 CB THR A 505 7.969 -10.609 -17.151 1.00 0.00 C ATOM 620 OG1 THR A 505 8.389 -9.259 -17.357 1.00 0.00 O ATOM 621 CG2 THR A 505 6.765 -10.608 -16.234 1.00 0.00 C ATOM 0 H THR A 505 7.990 -13.135 -16.141 1.00 0.00 H new ATOM 0 HA THR A 505 10.000 -11.267 -17.273 1.00 0.00 H new ATOM 0 HB THR A 505 7.667 -11.076 -18.088 1.00 0.00 H new ATOM 0 HG1 THR A 505 7.639 -8.732 -17.704 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.972 -10.005 -16.675 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.410 -11.630 -16.098 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.044 -10.189 -15.267 1.00 0.00 H new ATOM 629 N LEU A 506 9.317 -11.851 -14.203 1.00 0.00 N ATOM 630 CA LEU A 506 9.698 -11.549 -12.827 1.00 0.00 C ATOM 631 C LEU A 506 11.220 -11.529 -12.703 1.00 0.00 C ATOM 632 O LEU A 506 11.921 -12.302 -13.364 1.00 0.00 O ATOM 633 CB LEU A 506 9.138 -12.604 -11.861 1.00 0.00 C ATOM 634 CG LEU A 506 7.628 -12.692 -11.555 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.413 -13.077 -10.092 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.870 -11.408 -11.851 1.00 0.00 C ATOM 0 H LEU A 506 8.831 -12.740 -14.322 1.00 0.00 H new ATOM 0 HA LEU A 506 9.287 -10.573 -12.569 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.442 -13.578 -12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.647 -12.464 -10.908 1.00 0.00 H new ATOM 0 HG LEU A 506 7.228 -13.458 -12.220 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.345 -13.137 -9.885 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.875 -14.045 -9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.866 -12.324 -9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.815 -11.545 -11.612 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.277 -10.598 -11.246 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.973 -11.160 -12.907 1.00 0.00 H new ATOM 648 N GLN A 507 11.745 -10.657 -11.849 1.00 0.00 N ATOM 649 CA GLN A 507 13.190 -10.596 -11.638 1.00 0.00 C ATOM 650 C GLN A 507 13.605 -11.714 -10.685 1.00 0.00 C ATOM 651 O GLN A 507 13.851 -11.515 -9.511 1.00 0.00 O ATOM 652 CB GLN A 507 13.564 -9.245 -11.025 1.00 0.00 C ATOM 653 CG GLN A 507 14.979 -8.778 -11.335 1.00 0.00 C ATOM 654 CD GLN A 507 15.237 -7.379 -10.802 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.478 -6.865 -10.002 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.297 -6.761 -11.253 1.00 0.00 N ATOM 0 H GLN A 507 11.203 -9.991 -11.298 1.00 0.00 H new ATOM 0 HA GLN A 507 13.702 -10.714 -12.593 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.861 -8.492 -11.381 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.445 -9.306 -9.943 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.696 -9.473 -10.897 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.139 -8.792 -12.413 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.911 -7.224 -11.923 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.510 -5.816 -10.934 1.00 0.00 H new ATOM 665 N VAL A 508 13.718 -12.903 -11.221 1.00 0.00 N ATOM 666 CA VAL A 508 14.117 -14.070 -10.448 1.00 0.00 C ATOM 667 C VAL A 508 15.629 -14.228 -10.596 1.00 0.00 C ATOM 668 O VAL A 508 16.164 -15.294 -10.872 1.00 0.00 O ATOM 669 CB VAL A 508 13.365 -15.286 -10.931 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.863 -15.146 -10.664 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.628 -15.503 -12.408 1.00 0.00 C ATOM 0 H VAL A 508 13.538 -13.098 -12.206 1.00 0.00 H new ATOM 0 HA VAL A 508 13.875 -13.950 -9.392 1.00 0.00 H new ATOM 0 HB VAL A 508 13.721 -16.155 -10.378 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.345 -16.036 -11.022 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.693 -15.033 -9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.481 -14.269 -11.187 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.082 -16.382 -12.749 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.296 -14.629 -12.969 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.695 -15.654 -12.569 1.00 0.00 H new ATOM 681 N THR A 509 16.307 -13.114 -10.421 1.00 0.00 N ATOM 682 CA THR A 509 17.755 -13.049 -10.546 1.00 0.00 C ATOM 683 C THR A 509 18.335 -13.882 -9.413 1.00 0.00 C ATOM 684 O THR A 509 17.583 -14.351 -8.562 1.00 0.00 O ATOM 685 CB THR A 509 18.257 -11.576 -10.512 1.00 0.00 C ATOM 686 OG1 THR A 509 19.665 -11.541 -10.751 1.00 0.00 O ATOM 687 CG2 THR A 509 17.969 -10.905 -9.170 1.00 0.00 C ATOM 0 H THR A 509 15.871 -12.222 -10.187 1.00 0.00 H new ATOM 0 HA THR A 509 18.083 -13.448 -11.506 1.00 0.00 H new ATOM 0 HB THR A 509 17.722 -11.031 -11.290 1.00 0.00 H new ATOM 0 HG1 THR A 509 19.886 -12.143 -11.492 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.336 -9.879 -9.190 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.894 -10.903 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.471 -11.454 -8.373 1.00 0.00 H new ATOM 695 N SER A 510 19.647 -14.079 -9.393 1.00 0.00 N ATOM 696 CA SER A 510 20.286 -14.979 -8.430 1.00 0.00 C ATOM 697 C SER A 510 19.833 -14.760 -6.989 1.00 0.00 C ATOM 698 O SER A 510 19.688 -15.714 -6.247 1.00 0.00 O ATOM 699 CB SER A 510 21.800 -14.820 -8.527 1.00 0.00 C ATOM 700 OG SER A 510 22.201 -14.920 -9.882 1.00 0.00 O ATOM 0 H SER A 510 20.297 -13.626 -10.036 1.00 0.00 H new ATOM 0 HA SER A 510 19.981 -15.992 -8.692 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.102 -13.856 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.296 -15.588 -7.933 1.00 0.00 H new ATOM 0 HG SER A 510 23.174 -14.816 -9.944 1.00 0.00 H new ATOM 706 N GLN A 511 19.564 -13.515 -6.619 1.00 0.00 N ATOM 707 CA GLN A 511 19.075 -13.185 -5.279 1.00 0.00 C ATOM 708 C GLN A 511 17.808 -13.970 -4.904 1.00 0.00 C ATOM 709 O GLN A 511 17.690 -14.470 -3.793 1.00 0.00 O ATOM 710 CB GLN A 511 18.746 -11.691 -5.247 1.00 0.00 C ATOM 711 CG GLN A 511 18.339 -11.150 -3.877 1.00 0.00 C ATOM 712 CD GLN A 511 17.870 -9.709 -3.951 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.567 -9.201 -5.017 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.799 -9.056 -2.822 1.00 0.00 N ATOM 0 H GLN A 511 19.676 -12.707 -7.232 1.00 0.00 H new ATOM 0 HA GLN A 511 19.852 -13.450 -4.562 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.616 -11.135 -5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.938 -11.497 -5.953 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.543 -11.770 -3.465 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.185 -11.221 -3.193 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.061 -9.515 -1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.481 -8.087 -2.813 1.00 0.00 H new ATOM 723 N ILE A 512 16.860 -14.066 -5.826 1.00 0.00 N ATOM 724 CA ILE A 512 15.616 -14.795 -5.592 1.00 0.00 C ATOM 725 C ILE A 512 15.822 -16.253 -5.960 1.00 0.00 C ATOM 726 O ILE A 512 15.317 -17.151 -5.299 1.00 0.00 O ATOM 727 CB ILE A 512 14.415 -14.205 -6.403 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.062 -12.812 -5.868 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.166 -15.103 -6.270 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.851 -11.696 -6.519 1.00 0.00 C ATOM 0 H ILE A 512 16.928 -13.645 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 512 15.364 -14.698 -4.536 1.00 0.00 H new ATOM 0 HB ILE A 512 14.713 -14.150 -7.450 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.998 -12.631 -6.022 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.237 -12.790 -4.792 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.345 -14.671 -6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.391 -16.099 -6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.879 -15.174 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.549 -10.740 -6.092 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.915 -11.852 -6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.657 -11.691 -7.592 1.00 0.00 H new ATOM 742 N LEU A 513 16.559 -16.496 -7.027 1.00 0.00 N ATOM 743 CA LEU A 513 16.745 -17.844 -7.516 1.00 0.00 C ATOM 744 C LEU A 513 17.418 -18.757 -6.500 1.00 0.00 C ATOM 745 O LEU A 513 17.078 -19.933 -6.398 1.00 0.00 O ATOM 746 CB LEU A 513 17.582 -17.815 -8.804 1.00 0.00 C ATOM 747 CG LEU A 513 16.994 -18.299 -10.144 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.661 -19.616 -10.523 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.470 -18.452 -10.152 1.00 0.00 C ATOM 0 H LEU A 513 17.037 -15.777 -7.570 1.00 0.00 H new ATOM 0 HA LEU A 513 15.752 -18.251 -7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.906 -16.785 -8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.478 -18.407 -8.616 1.00 0.00 H new ATOM 0 HG LEU A 513 17.204 -17.522 -10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.254 -19.971 -11.470 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.736 -19.464 -10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.471 -20.357 -9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.144 -18.796 -11.134 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.173 -19.179 -9.396 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.007 -17.490 -9.932 1.00 0.00 H new ATOM 761 N GLN A 514 18.361 -18.215 -5.743 1.00 0.00 N ATOM 762 CA GLN A 514 19.094 -18.992 -4.742 1.00 0.00 C ATOM 763 C GLN A 514 18.189 -19.460 -3.608 1.00 0.00 C ATOM 764 O GLN A 514 18.381 -20.525 -3.038 1.00 0.00 O ATOM 765 CB GLN A 514 20.260 -18.171 -4.196 1.00 0.00 C ATOM 766 CG GLN A 514 19.868 -17.073 -3.254 1.00 0.00 C ATOM 767 CD GLN A 514 21.016 -16.140 -2.923 1.00 0.00 C ATOM 768 OE1 GLN A 514 21.535 -15.446 -3.778 1.00 0.00 O ATOM 769 NE2 GLN A 514 21.405 -16.114 -1.675 1.00 0.00 N ATOM 0 H GLN A 514 18.641 -17.236 -5.800 1.00 0.00 H new ATOM 0 HA GLN A 514 19.482 -19.885 -5.232 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.950 -18.842 -3.683 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.803 -17.735 -5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 514 19.054 -16.497 -3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.486 -17.512 -2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 514 20.947 -16.710 -0.985 1.00 0.00 H new ATOM 0 HE22 GLN A 514 22.167 -15.498 -1.391 1.00 0.00 H new ATOM 778 N LYS A 515 17.191 -18.648 -3.302 1.00 0.00 N ATOM 779 CA LYS A 515 16.224 -18.962 -2.244 1.00 0.00 C ATOM 780 C LYS A 515 14.992 -19.669 -2.804 1.00 0.00 C ATOM 781 O LYS A 515 14.101 -20.040 -2.058 1.00 0.00 O ATOM 782 CB LYS A 515 15.843 -17.690 -1.456 1.00 0.00 C ATOM 783 CG LYS A 515 15.436 -16.478 -2.309 1.00 0.00 C ATOM 784 CD LYS A 515 15.260 -15.191 -1.497 1.00 0.00 C ATOM 785 CE LYS A 515 14.107 -15.276 -0.486 1.00 0.00 C ATOM 786 NZ LYS A 515 13.936 -13.978 0.255 1.00 0.00 N ATOM 0 H LYS A 515 17.022 -17.758 -3.771 1.00 0.00 H new ATOM 0 HA LYS A 515 16.699 -19.654 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.019 -17.933 -0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.689 -17.404 -0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.192 -16.313 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.502 -16.704 -2.825 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.187 -14.972 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.079 -14.359 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.182 -15.526 -1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.301 -16.080 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 13.014 -13.972 0.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.694 -13.878 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.982 -13.186 -0.417 1.00 0.00 H new ATOM 800 N ASN A 516 14.950 -19.863 -4.116 1.00 0.00 N ATOM 801 CA ASN A 516 13.831 -20.550 -4.766 1.00 0.00 C ATOM 802 C ASN A 516 14.305 -21.669 -5.698 1.00 0.00 C ATOM 803 O ASN A 516 13.826 -21.824 -6.824 1.00 0.00 O ATOM 804 CB ASN A 516 12.980 -19.522 -5.507 1.00 0.00 C ATOM 805 CG ASN A 516 12.042 -18.808 -4.585 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.036 -19.354 -4.188 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.365 -17.602 -4.232 1.00 0.00 N ATOM 0 H ASN A 516 15.680 -19.554 -4.758 1.00 0.00 H new ATOM 0 HA ASN A 516 13.224 -21.034 -4.001 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.630 -18.797 -5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.410 -20.020 -6.291 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.763 -17.078 -3.597 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.221 -17.178 -4.589 1.00 0.00 H new ATOM 814 N THR A 517 15.247 -22.466 -5.228 1.00 0.00 N ATOM 815 CA THR A 517 15.790 -23.562 -6.028 1.00 0.00 C ATOM 816 C THR A 517 14.739 -24.643 -6.317 1.00 0.00 C ATOM 817 O THR A 517 14.804 -25.312 -7.348 1.00 0.00 O ATOM 818 CB THR A 517 16.985 -24.193 -5.307 1.00 0.00 C ATOM 819 OG1 THR A 517 16.609 -24.477 -3.959 1.00 0.00 O ATOM 820 CG2 THR A 517 18.165 -23.226 -5.277 1.00 0.00 C ATOM 0 H THR A 517 15.655 -22.380 -4.297 1.00 0.00 H new ATOM 0 HA THR A 517 16.107 -23.141 -6.982 1.00 0.00 H new ATOM 0 HB THR A 517 17.275 -25.101 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.366 -24.883 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.004 -23.692 -4.761 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.459 -22.978 -6.297 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.876 -22.316 -4.752 1.00 0.00 H new ATOM 828 N ASP A 518 13.760 -24.802 -5.437 1.00 0.00 N ATOM 829 CA ASP A 518 12.672 -25.772 -5.649 1.00 0.00 C ATOM 830 C ASP A 518 11.786 -25.382 -6.827 1.00 0.00 C ATOM 831 O ASP A 518 11.174 -26.230 -7.488 1.00 0.00 O ATOM 832 CB ASP A 518 11.803 -25.862 -4.403 1.00 0.00 C ATOM 833 CG ASP A 518 12.485 -26.607 -3.292 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.964 -25.954 -2.349 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.551 -27.850 -3.372 1.00 0.00 O ATOM 0 H ASP A 518 13.689 -24.276 -4.566 1.00 0.00 H new ATOM 0 HA ASP A 518 13.137 -26.734 -5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.551 -24.857 -4.064 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.865 -26.360 -4.651 1.00 0.00 H new ATOM 840 N VAL A 519 11.724 -24.093 -7.104 1.00 0.00 N ATOM 841 CA VAL A 519 10.936 -23.596 -8.223 1.00 0.00 C ATOM 842 C VAL A 519 11.656 -24.019 -9.487 1.00 0.00 C ATOM 843 O VAL A 519 11.049 -24.508 -10.434 1.00 0.00 O ATOM 844 CB VAL A 519 10.809 -22.059 -8.168 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.953 -21.528 -9.321 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.206 -21.639 -6.827 1.00 0.00 C ATOM 0 H VAL A 519 12.208 -23.370 -6.572 1.00 0.00 H new ATOM 0 HA VAL A 519 9.925 -24.002 -8.190 1.00 0.00 H new ATOM 0 HB VAL A 519 11.806 -21.630 -8.269 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.884 -20.442 -9.253 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.411 -21.803 -10.271 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.954 -21.960 -9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.118 -20.553 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.219 -22.087 -6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.851 -21.977 -6.016 1.00 0.00 H new ATOM 856 N VAL A 520 12.970 -23.860 -9.485 1.00 0.00 N ATOM 857 CA VAL A 520 13.800 -24.251 -10.622 1.00 0.00 C ATOM 858 C VAL A 520 13.686 -25.761 -10.797 1.00 0.00 C ATOM 859 O VAL A 520 13.643 -26.275 -11.919 1.00 0.00 O ATOM 860 CB VAL A 520 15.282 -23.839 -10.397 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.133 -24.135 -11.637 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.371 -22.353 -10.066 1.00 0.00 C ATOM 0 H VAL A 520 13.491 -23.460 -8.705 1.00 0.00 H new ATOM 0 HA VAL A 520 13.455 -23.741 -11.521 1.00 0.00 H new ATOM 0 HB VAL A 520 15.667 -24.424 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.165 -23.836 -11.450 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.098 -25.202 -11.856 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.742 -23.577 -12.488 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.414 -22.077 -9.911 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.961 -21.771 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.802 -22.148 -9.159 1.00 0.00 H new ATOM 872 N ALA A 521 13.612 -26.476 -9.686 1.00 0.00 N ATOM 873 CA ALA A 521 13.452 -27.918 -9.718 1.00 0.00 C ATOM 874 C ALA A 521 12.120 -28.306 -10.366 1.00 0.00 C ATOM 875 O ALA A 521 12.050 -29.329 -11.041 1.00 0.00 O ATOM 876 CB ALA A 521 13.561 -28.502 -8.303 1.00 0.00 C ATOM 0 H ALA A 521 13.661 -26.078 -8.748 1.00 0.00 H new ATOM 0 HA ALA A 521 14.254 -28.337 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.439 -29.584 -8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.539 -28.264 -7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.783 -28.073 -7.672 1.00 0.00 H new ATOM 882 N THR A 522 11.075 -27.506 -10.186 1.00 0.00 N ATOM 883 CA THR A 522 9.783 -27.822 -10.777 1.00 0.00 C ATOM 884 C THR A 522 9.791 -27.448 -12.246 1.00 0.00 C ATOM 885 O THR A 522 9.281 -28.182 -13.075 1.00 0.00 O ATOM 886 CB THR A 522 8.639 -27.087 -10.071 1.00 0.00 C ATOM 887 OG1 THR A 522 8.659 -27.422 -8.680 1.00 0.00 O ATOM 888 CG2 THR A 522 7.302 -27.508 -10.655 1.00 0.00 C ATOM 0 H THR A 522 11.097 -26.644 -9.642 1.00 0.00 H new ATOM 0 HA THR A 522 9.617 -28.893 -10.661 1.00 0.00 H new ATOM 0 HB THR A 522 8.769 -26.013 -10.208 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.465 -27.050 -8.266 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.498 -26.978 -10.144 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.277 -27.267 -11.718 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.169 -28.582 -10.523 1.00 0.00 H new ATOM 896 N LEU A 523 10.390 -26.319 -12.577 1.00 0.00 N ATOM 897 CA LEU A 523 10.491 -25.882 -13.968 1.00 0.00 C ATOM 898 C LEU A 523 11.201 -26.934 -14.821 1.00 0.00 C ATOM 899 O LEU A 523 10.848 -27.159 -15.974 1.00 0.00 O ATOM 900 CB LEU A 523 11.216 -24.547 -14.033 1.00 0.00 C ATOM 901 CG LEU A 523 10.394 -23.383 -13.457 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.306 -22.250 -13.132 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.332 -22.913 -14.429 1.00 0.00 C ATOM 0 H LEU A 523 10.817 -25.683 -11.904 1.00 0.00 H new ATOM 0 HA LEU A 523 9.487 -25.756 -14.372 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.156 -24.625 -13.487 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.467 -24.327 -15.071 1.00 0.00 H new ATOM 0 HG LEU A 523 9.892 -23.736 -12.557 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.727 -21.422 -12.723 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.043 -22.575 -12.397 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.817 -21.923 -14.038 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.772 -22.090 -13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.806 -22.575 -15.350 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.652 -23.736 -14.651 1.00 0.00 H new ATOM 915 N LYS A 524 12.181 -27.613 -14.244 1.00 0.00 N ATOM 916 CA LYS A 524 12.863 -28.713 -14.939 1.00 0.00 C ATOM 917 C LYS A 524 11.908 -29.885 -15.235 1.00 0.00 C ATOM 918 O LYS A 524 12.123 -30.626 -16.197 1.00 0.00 O ATOM 919 CB LYS A 524 14.082 -29.186 -14.136 1.00 0.00 C ATOM 920 CG LYS A 524 15.262 -28.200 -14.221 1.00 0.00 C ATOM 921 CD LYS A 524 16.531 -28.687 -13.499 1.00 0.00 C ATOM 922 CE LYS A 524 16.386 -28.649 -11.972 1.00 0.00 C ATOM 923 NZ LYS A 524 17.688 -28.957 -11.262 1.00 0.00 N ATOM 0 H LYS A 524 12.526 -27.429 -13.302 1.00 0.00 H new ATOM 0 HA LYS A 524 13.209 -28.331 -15.899 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.797 -29.317 -13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.400 -30.161 -14.505 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.498 -28.020 -15.270 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.957 -27.245 -13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.757 -29.706 -13.815 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.376 -28.066 -13.797 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.033 -27.664 -11.667 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.628 -29.369 -11.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.540 -28.919 -10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.013 -29.908 -11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.406 -28.256 -11.534 1.00 0.00 H new ATOM 937 N LYS A 525 10.862 -30.047 -14.428 1.00 0.00 N ATOM 938 CA LYS A 525 9.868 -31.117 -14.634 1.00 0.00 C ATOM 939 C LYS A 525 8.910 -30.788 -15.774 1.00 0.00 C ATOM 940 O LYS A 525 8.594 -31.642 -16.586 1.00 0.00 O ATOM 941 CB LYS A 525 9.029 -31.361 -13.370 1.00 0.00 C ATOM 942 CG LYS A 525 9.835 -31.710 -12.130 1.00 0.00 C ATOM 943 CD LYS A 525 8.924 -31.843 -10.909 1.00 0.00 C ATOM 944 CE LYS A 525 9.727 -31.922 -9.603 1.00 0.00 C ATOM 945 NZ LYS A 525 10.533 -33.190 -9.484 1.00 0.00 N ATOM 0 H LYS A 525 10.674 -29.453 -13.621 1.00 0.00 H new ATOM 0 HA LYS A 525 10.440 -32.012 -14.880 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.439 -30.468 -13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.325 -32.169 -13.568 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.373 -32.644 -12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.584 -30.939 -11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.246 -30.991 -10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.308 -32.736 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.397 -31.065 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.043 -31.852 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.053 -33.187 -8.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 9.895 -34.011 -9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.208 -33.248 -10.273 1.00 0.00 H new ATOM 959 N ILE A 526 8.435 -29.554 -15.834 1.00 0.00 N ATOM 960 CA ILE A 526 7.462 -29.173 -16.867 1.00 0.00 C ATOM 961 C ILE A 526 8.086 -28.912 -18.231 1.00 0.00 C ATOM 962 O ILE A 526 7.425 -29.020 -19.239 1.00 0.00 O ATOM 963 CB ILE A 526 6.609 -27.961 -16.452 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.401 -27.040 -15.524 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.367 -28.455 -15.747 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.847 -25.664 -15.351 1.00 0.00 C ATOM 0 H ILE A 526 8.697 -28.804 -15.194 1.00 0.00 H new ATOM 0 HA ILE A 526 6.816 -30.046 -16.963 1.00 0.00 H new ATOM 0 HB ILE A 526 6.332 -27.395 -17.341 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.466 -27.511 -14.543 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.418 -26.957 -15.906 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.755 -27.604 -15.448 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.796 -29.094 -16.421 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.653 -29.024 -14.863 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.486 -25.097 -14.674 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.808 -25.163 -16.318 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.842 -25.726 -14.934 1.00 0.00 H new ATOM 978 N ARG A 527 9.371 -28.609 -18.267 1.00 0.00 N ATOM 979 CA ARG A 527 10.098 -28.437 -19.529 1.00 0.00 C ATOM 980 C ARG A 527 10.169 -29.729 -20.339 1.00 0.00 C ATOM 981 O ARG A 527 10.561 -29.710 -21.489 1.00 0.00 O ATOM 982 CB ARG A 527 11.529 -28.028 -19.185 1.00 0.00 C ATOM 983 CG ARG A 527 11.885 -26.629 -19.447 1.00 0.00 C ATOM 984 CD ARG A 527 13.075 -26.539 -20.382 1.00 0.00 C ATOM 985 NE ARG A 527 14.327 -27.093 -19.839 1.00 0.00 N ATOM 986 CZ ARG A 527 15.518 -26.974 -20.421 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.684 -26.333 -21.554 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.564 -27.503 -19.850 1.00 0.00 N ATOM 0 H ARG A 527 9.944 -28.474 -17.434 1.00 0.00 H new ATOM 0 HA ARG A 527 9.574 -27.690 -20.125 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.699 -28.232 -18.128 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.212 -28.666 -19.746 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.033 -26.109 -19.885 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.117 -26.127 -18.508 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.833 -27.062 -21.307 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.238 -25.493 -20.641 1.00 0.00 H new ATOM 0 HE ARG A 527 14.278 -27.603 -18.957 1.00 0.00 H new ATOM 0 HH11 ARG A 527 14.884 -25.905 -22.019 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.613 -26.263 -21.969 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.465 -28.002 -18.966 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.482 -27.418 -20.287 1.00 0.00 H new ATOM 1002 N ARG A 528 9.812 -30.851 -19.725 1.00 0.00 N ATOM 1003 CA ARG A 528 9.743 -32.145 -20.411 1.00 0.00 C ATOM 1004 C ARG A 528 8.326 -32.727 -20.318 1.00 0.00 C ATOM 1005 O ARG A 528 8.133 -33.929 -20.466 1.00 0.00 O ATOM 1006 CB ARG A 528 10.765 -33.104 -19.794 1.00 0.00 C ATOM 1007 CG ARG A 528 10.565 -33.324 -18.301 1.00 0.00 C ATOM 1008 CD ARG A 528 11.577 -34.274 -17.743 1.00 0.00 C ATOM 1009 NE ARG A 528 12.887 -33.624 -17.577 1.00 0.00 N ATOM 1010 CZ ARG A 528 14.039 -34.259 -17.388 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.119 -35.566 -17.319 1.00 0.00 N ATOM 1012 NH2 ARG A 528 15.133 -33.561 -17.266 1.00 0.00 N ATOM 0 H ARG A 528 9.561 -30.894 -18.737 1.00 0.00 H new ATOM 0 HA ARG A 528 9.980 -32.006 -21.466 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.706 -34.064 -20.306 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.768 -32.713 -19.965 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.635 -32.369 -17.780 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.563 -33.713 -18.121 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.232 -34.652 -16.781 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.677 -35.133 -18.406 1.00 0.00 H new ATOM 0 HE ARG A 528 12.913 -32.605 -17.610 1.00 0.00 H new ATOM 0 HH11 ARG A 528 13.277 -36.134 -17.412 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.023 -36.015 -17.173 1.00 0.00 H new ATOM 0 HH21 ARG A 528 15.097 -32.543 -17.316 1.00 0.00 H new ATOM 0 HH22 ARG A 528 16.025 -34.033 -17.120 1.00 0.00 H new ATOM 1026 N TYR A 529 7.345 -31.882 -20.032 1.00 0.00 N ATOM 1027 CA TYR A 529 5.975 -32.344 -19.800 1.00 0.00 C ATOM 1028 C TYR A 529 5.359 -32.993 -21.039 1.00 0.00 C ATOM 1029 O TYR A 529 5.120 -32.345 -22.047 1.00 0.00 O ATOM 1030 CB TYR A 529 5.118 -31.172 -19.330 1.00 0.00 C ATOM 1031 CG TYR A 529 3.834 -31.574 -18.646 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.853 -32.398 -17.501 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.592 -31.123 -19.127 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.645 -32.756 -16.842 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.387 -31.467 -18.465 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.425 -32.275 -17.326 1.00 0.00 C ATOM 1037 OH TYR A 529 0.250 -32.598 -16.698 1.00 0.00 O ATOM 0 H TYR A 529 7.468 -30.872 -19.954 1.00 0.00 H new ATOM 0 HA TYR A 529 6.009 -33.113 -19.028 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.705 -30.560 -18.644 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.877 -30.546 -20.189 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.796 -32.761 -17.121 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.556 -30.506 -20.013 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.670 -33.396 -15.972 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.441 -31.105 -18.840 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.499 -32.177 -17.169 1.00 0.00 H new ATOM 1047 N LYS A 530 5.119 -34.294 -20.954 1.00 0.00 N ATOM 1048 CA LYS A 530 4.601 -35.072 -22.056 1.00 0.00 C ATOM 1049 C LYS A 530 3.092 -34.902 -22.264 1.00 0.00 C ATOM 1050 O LYS A 530 2.614 -34.998 -23.385 1.00 0.00 O ATOM 1051 CB LYS A 530 4.961 -36.531 -21.738 1.00 0.00 C ATOM 1052 CG LYS A 530 4.250 -37.575 -22.537 1.00 0.00 C ATOM 1053 CD LYS A 530 4.662 -37.582 -24.020 1.00 0.00 C ATOM 1054 CE LYS A 530 3.777 -38.521 -24.848 1.00 0.00 C ATOM 1055 NZ LYS A 530 3.867 -39.958 -24.405 1.00 0.00 N ATOM 0 H LYS A 530 5.282 -34.839 -20.107 1.00 0.00 H new ATOM 0 HA LYS A 530 5.042 -34.734 -22.994 1.00 0.00 H new ATOM 0 HB2 LYS A 530 6.034 -36.659 -21.884 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.760 -36.711 -20.682 1.00 0.00 H new ATOM 0 HG2 LYS A 530 4.452 -38.555 -22.105 1.00 0.00 H new ATOM 0 HG3 LYS A 530 3.175 -37.410 -22.465 1.00 0.00 H new ATOM 0 HD2 LYS A 530 4.596 -36.571 -24.421 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.703 -37.892 -24.107 1.00 0.00 H new ATOM 0 HE2 LYS A 530 2.741 -38.190 -24.779 1.00 0.00 H new ATOM 0 HE3 LYS A 530 4.065 -38.451 -25.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 3.248 -40.544 -25.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 4.849 -40.288 -24.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 3.566 -40.035 -23.412 1.00 0.00 H new ATOM 1069 N ALA A 531 2.348 -34.666 -21.190 1.00 0.00 N ATOM 1070 CA ALA A 531 0.888 -34.583 -21.290 1.00 0.00 C ATOM 1071 C ALA A 531 0.407 -33.345 -22.062 1.00 0.00 C ATOM 1072 O ALA A 531 -0.663 -33.373 -22.655 1.00 0.00 O ATOM 1073 CB ALA A 531 0.253 -34.631 -19.894 1.00 0.00 C ATOM 0 H ALA A 531 2.721 -34.530 -20.250 1.00 0.00 H new ATOM 0 HA ALA A 531 0.563 -35.450 -21.864 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.831 -34.568 -19.985 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.522 -35.566 -19.404 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.616 -33.792 -19.300 1.00 0.00 H new ATOM 1079 N ASN A 532 1.187 -32.271 -22.069 1.00 0.00 N ATOM 1080 CA ASN A 532 0.813 -31.086 -22.842 1.00 0.00 C ATOM 1081 C ASN A 532 2.024 -30.355 -23.403 1.00 0.00 C ATOM 1082 O ASN A 532 2.920 -29.950 -22.666 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.042 -30.128 -22.014 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.210 -29.621 -22.792 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.055 -28.761 -23.639 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.372 -30.148 -22.530 1.00 0.00 N ATOM 0 H ASN A 532 2.067 -32.192 -21.559 1.00 0.00 H new ATOM 0 HA ASN A 532 0.222 -31.444 -23.685 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.395 -30.637 -21.117 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.568 -29.287 -21.684 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.198 -29.842 -23.044 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.456 -30.867 -21.811 1.00 0.00 H new ATOM 1093 N LYS A 533 2.045 -30.208 -24.720 1.00 0.00 N ATOM 1094 CA LYS A 533 3.163 -29.574 -25.421 1.00 0.00 C ATOM 1095 C LYS A 533 3.349 -28.110 -25.066 1.00 0.00 C ATOM 1096 O LYS A 533 4.464 -27.654 -24.924 1.00 0.00 O ATOM 1097 CB LYS A 533 2.931 -29.676 -26.929 1.00 0.00 C ATOM 1098 CG LYS A 533 4.079 -29.199 -27.815 1.00 0.00 C ATOM 1099 CD LYS A 533 5.363 -29.994 -27.664 1.00 0.00 C ATOM 1100 CE LYS A 533 6.388 -29.417 -28.621 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.801 -29.808 -28.307 1.00 0.00 N ATOM 0 H LYS A 533 1.294 -30.522 -25.334 1.00 0.00 H new ATOM 0 HA LYS A 533 4.064 -30.102 -25.110 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.717 -30.716 -27.174 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.041 -29.099 -27.180 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.760 -29.243 -28.856 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.285 -28.153 -27.589 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.727 -29.939 -26.638 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.187 -31.047 -27.884 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.148 -29.742 -29.634 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.311 -28.330 -28.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.430 -28.996 -28.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 7.867 -30.103 -27.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.088 -30.597 -28.921 1.00 0.00 H new ATOM 1115 N ASP A 534 2.260 -27.373 -24.933 1.00 0.00 N ATOM 1116 CA ASP A 534 2.359 -25.938 -24.662 1.00 0.00 C ATOM 1117 C ASP A 534 3.064 -25.706 -23.325 1.00 0.00 C ATOM 1118 O ASP A 534 3.909 -24.835 -23.191 1.00 0.00 O ATOM 1119 CB ASP A 534 0.963 -25.322 -24.658 1.00 0.00 C ATOM 1120 CG ASP A 534 0.963 -23.870 -25.094 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.087 -23.414 -25.586 1.00 0.00 O ATOM 1122 OD2 ASP A 534 1.993 -23.186 -24.940 1.00 0.00 O ATOM 0 H ASP A 534 1.308 -27.732 -25.006 1.00 0.00 H new ATOM 0 HA ASP A 534 2.948 -25.458 -25.443 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.315 -25.896 -25.320 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.540 -25.396 -23.656 1.00 0.00 H new ATOM 1127 N VAL A 535 2.735 -26.527 -22.336 1.00 0.00 N ATOM 1128 CA VAL A 535 3.387 -26.451 -21.023 1.00 0.00 C ATOM 1129 C VAL A 535 4.889 -26.637 -21.174 1.00 0.00 C ATOM 1130 O VAL A 535 5.668 -25.917 -20.567 1.00 0.00 O ATOM 1131 CB VAL A 535 2.840 -27.549 -20.071 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.599 -27.590 -18.758 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.382 -27.316 -19.792 1.00 0.00 C ATOM 0 H VAL A 535 2.023 -27.254 -22.412 1.00 0.00 H new ATOM 0 HA VAL A 535 3.174 -25.470 -20.599 1.00 0.00 H new ATOM 0 HB VAL A 535 2.975 -28.507 -20.573 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.184 -28.372 -18.122 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.651 -27.800 -18.952 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.508 -26.627 -18.255 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.011 -28.093 -19.123 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.253 -26.341 -19.322 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.823 -27.345 -20.727 1.00 0.00 H new ATOM 1143 N MET A 536 5.288 -27.596 -21.995 1.00 0.00 N ATOM 1144 CA MET A 536 6.700 -27.883 -22.231 1.00 0.00 C ATOM 1145 C MET A 536 7.405 -26.678 -22.791 1.00 0.00 C ATOM 1146 O MET A 536 8.464 -26.285 -22.304 1.00 0.00 O ATOM 1147 CB MET A 536 6.800 -29.070 -23.204 1.00 0.00 C ATOM 1148 CG MET A 536 8.182 -29.615 -23.439 1.00 0.00 C ATOM 1149 SD MET A 536 8.271 -30.584 -24.978 1.00 0.00 S ATOM 1150 CE MET A 536 7.019 -31.861 -24.707 1.00 0.00 C ATOM 0 H MET A 536 4.648 -28.196 -22.515 1.00 0.00 H new ATOM 0 HA MET A 536 7.185 -28.136 -21.288 1.00 0.00 H new ATOM 0 HB2 MET A 536 6.172 -29.877 -22.827 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.384 -28.764 -24.164 1.00 0.00 H new ATOM 0 HG2 MET A 536 8.895 -28.792 -23.486 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.474 -30.242 -22.597 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.037 -32.569 -25.535 1.00 0.00 H new ATOM 0 HE2 MET A 536 7.231 -32.386 -23.776 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.034 -31.398 -24.647 1.00 0.00 H new ATOM 1160 N GLU A 537 6.808 -26.090 -23.803 1.00 0.00 N ATOM 1161 CA GLU A 537 7.391 -24.932 -24.465 1.00 0.00 C ATOM 1162 C GLU A 537 7.411 -23.695 -23.586 1.00 0.00 C ATOM 1163 O GLU A 537 8.421 -22.995 -23.517 1.00 0.00 O ATOM 1164 CB GLU A 537 6.603 -24.617 -25.726 1.00 0.00 C ATOM 1165 CG GLU A 537 6.597 -25.747 -26.730 1.00 0.00 C ATOM 1166 CD GLU A 537 7.915 -25.890 -27.511 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.968 -26.760 -28.414 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.890 -25.167 -27.224 1.00 0.00 O ATOM 0 H GLU A 537 5.915 -26.392 -24.191 1.00 0.00 H new ATOM 0 HA GLU A 537 8.424 -25.191 -24.698 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.575 -24.379 -25.453 1.00 0.00 H new ATOM 0 HB3 GLU A 537 7.023 -23.727 -26.195 1.00 0.00 H new ATOM 0 HG2 GLU A 537 6.391 -26.682 -26.209 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.782 -25.589 -27.436 1.00 0.00 H new ATOM 1175 N LYS A 538 6.313 -23.393 -22.908 1.00 0.00 N ATOM 1176 CA LYS A 538 6.293 -22.176 -22.102 1.00 0.00 C ATOM 1177 C LYS A 538 7.211 -22.319 -20.901 1.00 0.00 C ATOM 1178 O LYS A 538 7.906 -21.382 -20.536 1.00 0.00 O ATOM 1179 CB LYS A 538 4.869 -21.853 -21.678 1.00 0.00 C ATOM 1180 CG LYS A 538 4.653 -20.420 -21.201 1.00 0.00 C ATOM 1181 CD LYS A 538 4.667 -19.432 -22.362 1.00 0.00 C ATOM 1182 CE LYS A 538 4.405 -18.017 -21.874 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.477 -17.043 -23.015 1.00 0.00 N ATOM 0 H LYS A 538 5.456 -23.946 -22.896 1.00 0.00 H new ATOM 0 HA LYS A 538 6.663 -21.345 -22.703 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.202 -22.046 -22.518 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.579 -22.535 -20.878 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.700 -20.351 -20.676 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.431 -20.153 -20.486 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.631 -19.473 -22.868 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.910 -19.714 -23.094 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.422 -17.964 -21.405 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.137 -17.748 -21.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.229 -16.092 -22.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.442 -17.032 -23.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 3.809 -17.330 -23.759 1.00 0.00 H new ATOM 1197 N ALA A 539 7.241 -23.502 -20.299 1.00 0.00 N ATOM 1198 CA ALA A 539 8.125 -23.756 -19.162 1.00 0.00 C ATOM 1199 C ALA A 539 9.553 -23.545 -19.602 1.00 0.00 C ATOM 1200 O ALA A 539 10.376 -23.025 -18.871 1.00 0.00 O ATOM 1201 CB ALA A 539 7.956 -25.177 -18.677 1.00 0.00 C ATOM 0 H ALA A 539 6.667 -24.299 -20.576 1.00 0.00 H new ATOM 0 HA ALA A 539 7.875 -23.075 -18.349 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.619 -25.354 -17.830 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.923 -25.335 -18.368 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.204 -25.868 -19.483 1.00 0.00 H new ATOM 1207 N ALA A 540 9.824 -23.976 -20.813 1.00 0.00 N ATOM 1208 CA ALA A 540 11.147 -23.847 -21.416 1.00 0.00 C ATOM 1209 C ALA A 540 11.571 -22.417 -21.668 1.00 0.00 C ATOM 1210 O ALA A 540 12.685 -22.034 -21.300 1.00 0.00 O ATOM 1211 CB ALA A 540 11.225 -24.661 -22.724 1.00 0.00 C ATOM 0 H ALA A 540 9.137 -24.428 -21.416 1.00 0.00 H new ATOM 0 HA ALA A 540 11.848 -24.248 -20.684 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.218 -24.554 -23.161 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.034 -25.713 -22.510 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.478 -24.293 -23.427 1.00 0.00 H new ATOM 1217 N GLU A 541 10.703 -21.635 -22.283 1.00 0.00 N ATOM 1218 CA GLU A 541 11.011 -20.242 -22.576 1.00 0.00 C ATOM 1219 C GLU A 541 11.296 -19.513 -21.264 1.00 0.00 C ATOM 1220 O GLU A 541 12.220 -18.694 -21.168 1.00 0.00 O ATOM 1221 CB GLU A 541 9.862 -19.617 -23.384 1.00 0.00 C ATOM 1222 CG GLU A 541 9.174 -18.419 -22.740 1.00 0.00 C ATOM 1223 CD GLU A 541 8.443 -17.543 -23.743 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.204 -17.413 -23.640 1.00 0.00 O ATOM 1225 OE2 GLU A 541 9.116 -16.965 -24.627 1.00 0.00 O ATOM 0 H GLU A 541 9.779 -21.938 -22.590 1.00 0.00 H new ATOM 0 HA GLU A 541 11.905 -20.158 -23.194 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.251 -19.310 -24.355 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.112 -20.386 -23.569 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.465 -18.773 -21.991 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.918 -17.819 -22.216 1.00 0.00 H new ATOM 1232 N VAL A 542 10.505 -19.831 -20.250 1.00 0.00 N ATOM 1233 CA VAL A 542 10.647 -19.220 -18.941 1.00 0.00 C ATOM 1234 C VAL A 542 11.901 -19.690 -18.242 1.00 0.00 C ATOM 1235 O VAL A 542 12.699 -18.881 -17.819 1.00 0.00 O ATOM 1236 CB VAL A 542 9.410 -19.536 -18.097 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.584 -19.109 -16.637 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.227 -18.827 -18.703 1.00 0.00 C ATOM 0 H VAL A 542 9.752 -20.516 -20.312 1.00 0.00 H new ATOM 0 HA VAL A 542 10.734 -18.141 -19.070 1.00 0.00 H new ATOM 0 HB VAL A 542 9.256 -20.615 -18.097 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.682 -19.353 -16.077 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.434 -19.635 -16.203 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.760 -18.034 -16.591 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.335 -19.040 -18.115 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.410 -17.753 -18.708 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.079 -19.175 -19.725 1.00 0.00 H new ATOM 1248 N TYR A 543 12.086 -20.994 -18.132 1.00 0.00 N ATOM 1249 CA TYR A 543 13.222 -21.565 -17.412 1.00 0.00 C ATOM 1250 C TYR A 543 14.542 -21.002 -17.928 1.00 0.00 C ATOM 1251 O TYR A 543 15.409 -20.623 -17.143 1.00 0.00 O ATOM 1252 CB TYR A 543 13.197 -23.088 -17.561 1.00 0.00 C ATOM 1253 CG TYR A 543 14.443 -23.768 -17.053 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.549 -24.177 -15.711 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.534 -23.996 -17.914 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.722 -24.804 -15.239 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.711 -24.610 -17.444 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.797 -25.011 -16.106 1.00 0.00 C ATOM 1259 OH TYR A 543 17.936 -25.613 -15.630 1.00 0.00 O ATOM 0 H TYR A 543 11.458 -21.689 -18.536 1.00 0.00 H new ATOM 0 HA TYR A 543 13.141 -21.298 -16.358 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.334 -23.482 -17.024 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.060 -23.339 -18.613 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.724 -24.009 -15.035 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.467 -23.696 -18.949 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.788 -25.123 -14.209 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.543 -24.771 -18.113 1.00 0.00 H new ATOM 0 HH TYR A 543 18.593 -25.688 -16.353 1.00 0.00 H new ATOM 1269 N THR A 544 14.680 -20.935 -19.241 1.00 0.00 N ATOM 1270 CA THR A 544 15.878 -20.423 -19.891 1.00 0.00 C ATOM 1271 C THR A 544 16.075 -18.944 -19.593 1.00 0.00 C ATOM 1272 O THR A 544 17.191 -18.489 -19.394 1.00 0.00 O ATOM 1273 CB THR A 544 15.734 -20.607 -21.397 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.375 -21.968 -21.663 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.013 -20.308 -22.132 1.00 0.00 C ATOM 0 H THR A 544 13.957 -21.237 -19.894 1.00 0.00 H new ATOM 0 HA THR A 544 16.741 -20.970 -19.512 1.00 0.00 H new ATOM 0 HB THR A 544 14.969 -19.912 -21.743 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.399 -22.058 -21.645 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.861 -20.453 -23.201 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.308 -19.276 -21.944 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.798 -20.979 -21.783 1.00 0.00 H new ATOM 1283 N ARG A 545 14.994 -18.183 -19.524 1.00 0.00 N ATOM 1284 CA ARG A 545 15.102 -16.768 -19.175 1.00 0.00 C ATOM 1285 C ARG A 545 15.674 -16.605 -17.781 1.00 0.00 C ATOM 1286 O ARG A 545 16.323 -15.617 -17.495 1.00 0.00 O ATOM 1287 CB ARG A 545 13.759 -16.081 -19.257 1.00 0.00 C ATOM 1288 CG ARG A 545 13.520 -15.446 -20.597 1.00 0.00 C ATOM 1289 CD ARG A 545 12.062 -15.262 -20.736 1.00 0.00 C ATOM 1290 NE ARG A 545 11.657 -14.555 -21.965 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.495 -15.119 -23.158 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.744 -16.383 -23.378 1.00 0.00 N ATOM 1293 NH2 ARG A 545 11.062 -14.394 -24.150 1.00 0.00 N ATOM 0 H ARG A 545 14.044 -18.511 -19.701 1.00 0.00 H new ATOM 0 HA ARG A 545 15.775 -16.302 -19.895 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.970 -16.806 -19.056 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.696 -15.319 -18.481 1.00 0.00 H new ATOM 0 HG2 ARG A 545 14.037 -14.489 -20.668 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.907 -16.077 -21.397 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.580 -16.240 -20.717 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.693 -14.708 -19.873 1.00 0.00 H new ATOM 0 HE ARG A 545 11.487 -13.552 -21.894 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.076 -16.977 -22.618 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.606 -16.775 -24.309 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.852 -13.406 -24.006 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.933 -14.814 -25.071 1.00 0.00 H new ATOM 1307 N LEU A 546 15.430 -17.563 -16.896 1.00 0.00 N ATOM 1308 CA LEU A 546 15.879 -17.420 -15.513 1.00 0.00 C ATOM 1309 C LEU A 546 17.355 -17.685 -15.487 1.00 0.00 C ATOM 1310 O LEU A 546 18.086 -17.146 -14.680 1.00 0.00 O ATOM 1311 CB LEU A 546 15.169 -18.371 -14.566 1.00 0.00 C ATOM 1312 CG LEU A 546 13.693 -18.675 -14.839 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.205 -19.524 -13.723 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.743 -17.469 -15.041 1.00 0.00 C ATOM 0 H LEU A 546 14.935 -18.431 -17.102 1.00 0.00 H new ATOM 0 HA LEU A 546 15.645 -16.412 -15.171 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.712 -19.316 -14.569 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.247 -17.962 -13.559 1.00 0.00 H new ATOM 0 HG LEU A 546 13.667 -19.168 -15.811 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.153 -19.763 -13.881 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.785 -20.446 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.317 -18.987 -12.781 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.731 -17.830 -15.225 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.749 -16.847 -14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.079 -16.880 -15.894 1.00 0.00 H new ATOM 1326 N LYS A 547 17.789 -18.548 -16.391 1.00 0.00 N ATOM 1327 CA LYS A 547 19.208 -18.835 -16.547 1.00 0.00 C ATOM 1328 C LYS A 547 19.916 -17.558 -16.950 1.00 0.00 C ATOM 1329 O LYS A 547 20.967 -17.249 -16.425 1.00 0.00 O ATOM 1330 CB LYS A 547 19.419 -19.945 -17.584 1.00 0.00 C ATOM 1331 CG LYS A 547 18.698 -21.265 -17.274 1.00 0.00 C ATOM 1332 CD LYS A 547 19.034 -21.844 -15.912 1.00 0.00 C ATOM 1333 CE LYS A 547 18.074 -21.445 -14.780 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.787 -20.619 -13.718 1.00 0.00 N ATOM 0 H LYS A 547 17.181 -19.062 -17.028 1.00 0.00 H new ATOM 0 HA LYS A 547 19.625 -19.192 -15.605 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.082 -19.583 -18.556 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.487 -20.143 -17.671 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.622 -21.102 -17.333 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.953 -21.996 -18.042 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.048 -22.931 -15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.042 -21.531 -15.640 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.241 -20.874 -15.190 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.652 -22.341 -14.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.603 -21.027 -12.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.810 -20.625 -13.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.436 -19.641 -13.745 1.00 0.00 H new ATOM 1348 N SER A 548 19.314 -16.810 -17.854 1.00 0.00 N ATOM 1349 CA SER A 548 19.882 -15.540 -18.301 1.00 0.00 C ATOM 1350 C SER A 548 19.860 -14.461 -17.210 1.00 0.00 C ATOM 1351 O SER A 548 20.656 -13.541 -17.235 1.00 0.00 O ATOM 1352 CB SER A 548 19.103 -15.052 -19.514 1.00 0.00 C ATOM 1353 OG SER A 548 19.051 -16.065 -20.504 1.00 0.00 O ATOM 0 H SER A 548 18.429 -17.055 -18.298 1.00 0.00 H new ATOM 0 HA SER A 548 20.928 -15.717 -18.552 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.092 -14.772 -19.217 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.575 -14.158 -19.923 1.00 0.00 H new ATOM 0 HG SER A 548 18.546 -15.740 -21.278 1.00 0.00 H new ATOM 1359 N ARG A 549 18.953 -14.587 -16.246 1.00 0.00 N ATOM 1360 CA ARG A 549 18.875 -13.640 -15.119 1.00 0.00 C ATOM 1361 C ARG A 549 19.758 -14.096 -13.958 1.00 0.00 C ATOM 1362 O ARG A 549 19.870 -13.401 -12.951 1.00 0.00 O ATOM 1363 CB ARG A 549 17.433 -13.543 -14.598 1.00 0.00 C ATOM 1364 CG ARG A 549 16.430 -12.917 -15.561 1.00 0.00 C ATOM 1365 CD ARG A 549 15.020 -13.083 -14.993 1.00 0.00 C ATOM 1366 NE ARG A 549 13.955 -12.669 -15.923 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.497 -11.431 -16.075 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.982 -10.407 -15.415 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.526 -11.219 -16.910 1.00 0.00 N ATOM 0 H ARG A 549 18.258 -15.333 -16.215 1.00 0.00 H new ATOM 0 HA ARG A 549 19.215 -12.672 -15.488 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.089 -14.545 -14.343 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.436 -12.962 -13.676 1.00 0.00 H new ATOM 0 HG2 ARG A 549 16.656 -11.860 -15.704 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.500 -13.393 -16.539 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.868 -14.128 -14.722 1.00 0.00 H new ATOM 0 HD3 ARG A 549 14.936 -12.500 -14.076 1.00 0.00 H new ATOM 0 HE ARG A 549 13.532 -13.396 -16.500 1.00 0.00 H new ATOM 0 HH11 ARG A 549 14.744 -10.543 -14.751 1.00 0.00 H new ATOM 0 HH12 ARG A 549 13.597 -9.474 -15.566 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.127 -11.996 -17.437 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.162 -10.275 -17.040 1.00 0.00 H new ATOM 1383 N GLY A 550 20.353 -15.270 -14.095 1.00 0.00 N ATOM 1384 CA GLY A 550 21.134 -15.867 -13.024 1.00 0.00 C ATOM 1385 C GLY A 550 22.448 -16.421 -13.522 1.00 0.00 C ATOM 1386 O GLY A 550 22.793 -17.567 -13.225 1.00 0.00 O ATOM 0 H GLY A 550 20.309 -15.832 -14.945 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.324 -15.119 -12.254 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.558 -16.666 -12.557 1.00 0.00 H new ATOM 1390 N SER A 551 23.159 -15.604 -14.282 1.00 0.00 N ATOM 1391 CA SER A 551 24.474 -15.928 -14.827 1.00 0.00 C ATOM 1392 C SER A 551 25.208 -14.606 -14.765 1.00 0.00 C ATOM 1393 O SER A 551 24.478 -13.592 -14.669 1.00 0.00 O ATOM 1394 CB SER A 551 24.392 -16.404 -16.276 1.00 0.00 C ATOM 1395 OG SER A 551 23.660 -17.615 -16.373 1.00 0.00 O ATOM 1396 OXT SER A 551 26.449 -14.580 -14.801 1.00 0.00 O ATOM 0 H SER A 551 22.833 -14.674 -14.545 1.00 0.00 H new ATOM 0 HA SER A 551 24.957 -16.735 -14.277 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.916 -15.638 -16.888 1.00 0.00 H new ATOM 0 HB3 SER A 551 25.397 -16.550 -16.672 1.00 0.00 H new ATOM 0 HG SER A 551 22.701 -17.416 -16.402 1.00 0.00 H new TER 1402 SER A 551