USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1089 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 526 ASN : amide:sc= -2.14 K(o=-9.9,f=-11!) USER MOD Set 1.2: A 529 LYS NZ :NH3+ -163:sc= -7.75! (180deg=-8.26!) USER MOD Set 2.1: A 481 ASN : amide:sc= 1.26 K(o=0.73,f=-2!) USER MOD Set 2.2: A 527 CYS SG : rot 76:sc= -0.525 USER MOD Set 3.1: A 473 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 474 CYS SG : rot 53:sc= -1.01 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 434 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN : amide:sc= -1.12! C(o=-1.1!,f=-7!) USER MOD Single : A 441 LYS NZ :NH3+ -159:sc= -0.0724 (180deg=-0.624) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 449 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 453 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 455 SER OG : rot 180:sc= -0.173! USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -2.12! C(o=-2.1!,f=-4.3!) USER MOD Single : A 466 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 GLN : amide:sc= -1.25 K(o=-1.2,f=-4.5!) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -12.4! C(o=-12!,f=-12!) USER MOD Single : A 489 ASN : amide:sc= -12! K(o=-12!,f=0.8) USER MOD Single : A 490 LYS NZ :NH3+ 163:sc= -0.0183 (180deg=-0.35) USER MOD Single : A 491 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.24) USER MOD Single : A 493 HIS : no HE2:sc= -5.53! C(o=-5.5!,f=-7.8!) USER MOD Single : A 497 LYS NZ :NH3+ 161:sc= -0.437 (180deg=-1.12) USER MOD Single : A 498 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 499 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 168:sc= -0.12 USER MOD Single : A 501 GLN : amide:sc= -0.0171 K(o=-0.017,f=-1.1) USER MOD Single : A 505 GLN : amide:sc= -4.25! C(o=-4.3!,f=-4.2!) USER MOD Single : A 512 THR OG1 : rot 180:sc=0.000949 USER MOD Single : A 516 LYS NZ :NH3+ -119:sc= -5! (180deg=-9.46!) USER MOD Single : A 518 ASN : amide:sc= -5.62! K(o=-5.6!,f=0.42) USER MOD Single : A 522 ASN : amide:sc= -8.29! C(o=-8.3!,f=-1.3!) USER MOD Single : A 525 LYS NZ :NH3+ -107:sc= -0.507 (180deg=-1.91!) USER MOD Single : A 533 SER OG : rot -10:sc= 0.812 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ -130:sc= -0.739 (180deg=-2.21!) USER MOD Single : A 538 ASN : amide:sc= -2.42! K(o=-2.4!,f=-1.3) USER MOD Single : A 543 LYS NZ :NH3+ -123:sc= -1.19 (180deg=-3.28!) USER MOD Single : A 544 ASN : amide:sc= -8.62! C(o=-8.6!,f=-12!) USER MOD Single : A 545 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 546 LYS NZ :NH3+ 161:sc= -0.0565 (180deg=-0.438) USER MOD Single : A 547 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 THR OG1 : rot -63:sc= 1.15 USER MOD Single : A 554 SER OG : rot 180:sc= 0 USER MOD Single : A 557 SER OG : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 431 28.975 -19.921 32.125 1.00 0.00 N ATOM 2 CA GLY A 431 28.394 -18.706 31.488 1.00 0.00 C ATOM 3 C GLY A 431 28.946 -18.559 30.075 1.00 0.00 C ATOM 4 O GLY A 431 30.092 -18.921 29.805 1.00 0.00 O ATOM 0 HA2 GLY A 431 27.307 -18.782 31.459 1.00 0.00 H new ATOM 0 HA3 GLY A 431 28.636 -17.822 32.078 1.00 0.00 H new ATOM 10 N SER A 432 28.125 -18.025 29.177 1.00 0.00 N ATOM 11 CA SER A 432 28.542 -17.834 27.792 1.00 0.00 C ATOM 12 C SER A 432 29.561 -16.704 27.688 1.00 0.00 C ATOM 13 O SER A 432 29.531 -15.754 28.469 1.00 0.00 O ATOM 14 CB SER A 432 27.327 -17.510 26.922 1.00 0.00 C ATOM 15 OG SER A 432 26.437 -18.620 26.926 1.00 0.00 O ATOM 0 H SER A 432 27.174 -17.719 29.381 1.00 0.00 H new ATOM 0 HA SER A 432 29.005 -18.757 27.442 1.00 0.00 H new ATOM 0 HB2 SER A 432 26.821 -16.622 27.300 1.00 0.00 H new ATOM 0 HB3 SER A 432 27.644 -17.287 25.903 1.00 0.00 H new ATOM 0 HG SER A 432 25.656 -18.415 26.371 1.00 0.00 H new ATOM 21 N HIS A 433 30.462 -16.815 26.718 1.00 0.00 N ATOM 22 CA HIS A 433 31.486 -15.797 26.520 1.00 0.00 C ATOM 23 C HIS A 433 30.849 -14.446 26.213 1.00 0.00 C ATOM 24 O HIS A 433 31.262 -13.418 26.750 1.00 0.00 O ATOM 25 CB HIS A 433 32.411 -16.201 25.369 1.00 0.00 C ATOM 26 CG HIS A 433 33.474 -15.152 25.191 1.00 0.00 C ATOM 27 ND1 HIS A 433 34.534 -15.018 26.073 1.00 0.00 N ATOM 28 CD2 HIS A 433 33.654 -14.180 24.238 1.00 0.00 C ATOM 29 CE1 HIS A 433 35.297 -13.999 25.638 1.00 0.00 C ATOM 30 NE2 HIS A 433 34.806 -13.453 24.521 1.00 0.00 N ATOM 0 H HIS A 433 30.504 -17.594 26.061 1.00 0.00 H new ATOM 0 HA HIS A 433 32.066 -15.711 27.439 1.00 0.00 H new ATOM 0 HB2 HIS A 433 32.870 -17.167 25.578 1.00 0.00 H new ATOM 0 HB3 HIS A 433 31.837 -16.313 24.449 1.00 0.00 H new ATOM 0 HD2 HIS A 433 33.000 -14.006 23.396 1.00 0.00 H new ATOM 0 HE1 HIS A 433 36.197 -13.663 26.131 1.00 0.00 H new ATOM 0 HE2 HIS A 433 35.192 -12.672 23.991 1.00 0.00 H new ATOM 38 N MET A 434 29.838 -14.453 25.345 1.00 0.00 N ATOM 39 CA MET A 434 29.148 -13.218 24.975 1.00 0.00 C ATOM 40 C MET A 434 28.044 -12.912 25.982 1.00 0.00 C ATOM 41 O MET A 434 27.222 -13.774 26.295 1.00 0.00 O ATOM 42 CB MET A 434 28.544 -13.357 23.575 1.00 0.00 C ATOM 43 CG MET A 434 27.895 -12.033 23.160 1.00 0.00 C ATOM 44 SD MET A 434 27.248 -12.181 21.477 1.00 0.00 S ATOM 45 CE MET A 434 26.638 -10.484 21.321 1.00 0.00 C ATOM 0 H MET A 434 29.481 -15.292 24.888 1.00 0.00 H new ATOM 0 HA MET A 434 29.868 -12.400 24.976 1.00 0.00 H new ATOM 0 HB2 MET A 434 29.319 -13.633 22.860 1.00 0.00 H new ATOM 0 HB3 MET A 434 27.802 -14.156 23.566 1.00 0.00 H new ATOM 0 HG2 MET A 434 27.090 -11.778 23.849 1.00 0.00 H new ATOM 0 HG3 MET A 434 28.626 -11.226 23.211 1.00 0.00 H new ATOM 0 HE1 MET A 434 26.188 -10.348 20.337 1.00 0.00 H new ATOM 0 HE2 MET A 434 25.891 -10.294 22.091 1.00 0.00 H new ATOM 0 HE3 MET A 434 27.467 -9.787 21.440 1.00 0.00 H new ATOM 55 N LEU A 435 28.028 -11.682 26.494 1.00 0.00 N ATOM 56 CA LEU A 435 27.013 -11.278 27.474 1.00 0.00 C ATOM 57 C LEU A 435 25.929 -10.454 26.789 1.00 0.00 C ATOM 58 O LEU A 435 26.200 -9.387 26.237 1.00 0.00 O ATOM 59 CB LEU A 435 27.672 -10.446 28.583 1.00 0.00 C ATOM 60 CG LEU A 435 26.730 -10.321 29.795 1.00 0.00 C ATOM 61 CD1 LEU A 435 27.510 -9.723 30.970 1.00 0.00 C ATOM 62 CD2 LEU A 435 25.520 -9.422 29.458 1.00 0.00 C ATOM 0 H LEU A 435 28.698 -10.952 26.251 1.00 0.00 H new ATOM 0 HA LEU A 435 26.561 -12.169 27.910 1.00 0.00 H new ATOM 0 HB2 LEU A 435 28.608 -10.913 28.889 1.00 0.00 H new ATOM 0 HB3 LEU A 435 27.920 -9.455 28.204 1.00 0.00 H new ATOM 0 HG LEU A 435 26.356 -11.310 30.059 1.00 0.00 H new ATOM 0 HD11 LEU A 435 26.852 -9.630 31.834 1.00 0.00 H new ATOM 0 HD12 LEU A 435 28.347 -10.374 31.220 1.00 0.00 H new ATOM 0 HD13 LEU A 435 27.887 -8.738 30.693 1.00 0.00 H new ATOM 0 HD21 LEU A 435 24.868 -9.348 30.328 1.00 0.00 H new ATOM 0 HD22 LEU A 435 25.871 -8.428 29.182 1.00 0.00 H new ATOM 0 HD23 LEU A 435 24.966 -9.855 28.625 1.00 0.00 H new ATOM 74 N ASN A 436 24.697 -10.959 26.826 1.00 0.00 N ATOM 75 CA ASN A 436 23.565 -10.270 26.205 1.00 0.00 C ATOM 76 C ASN A 436 22.290 -10.503 27.009 1.00 0.00 C ATOM 77 O ASN A 436 21.189 -10.201 26.548 1.00 0.00 O ATOM 78 CB ASN A 436 23.371 -10.771 24.773 1.00 0.00 C ATOM 79 CG ASN A 436 23.060 -12.264 24.779 1.00 0.00 C ATOM 80 OD1 ASN A 436 22.795 -12.840 25.834 1.00 0.00 O ATOM 81 ND2 ASN A 436 23.078 -12.928 23.656 1.00 0.00 N ATOM 0 H ASN A 436 24.457 -11.841 27.278 1.00 0.00 H new ATOM 0 HA ASN A 436 23.778 -9.201 26.188 1.00 0.00 H new ATOM 0 HB2 ASN A 436 22.558 -10.224 24.295 1.00 0.00 H new ATOM 0 HB3 ASN A 436 24.271 -10.581 24.188 1.00 0.00 H new ATOM 0 HD21 ASN A 436 22.872 -13.927 23.651 1.00 0.00 H new ATOM 0 HD22 ASN A 436 23.298 -12.448 22.783 1.00 0.00 H new ATOM 88 N ALA A 437 22.446 -11.038 28.215 1.00 0.00 N ATOM 89 CA ALA A 437 21.299 -11.304 29.075 1.00 0.00 C ATOM 90 C ALA A 437 20.789 -10.008 29.699 1.00 0.00 C ATOM 91 O ALA A 437 21.121 -9.685 30.839 1.00 0.00 O ATOM 92 CB ALA A 437 21.690 -12.285 30.181 1.00 0.00 C ATOM 0 H ALA A 437 23.348 -11.294 28.617 1.00 0.00 H new ATOM 0 HA ALA A 437 20.506 -11.741 28.468 1.00 0.00 H new ATOM 0 HB1 ALA A 437 20.827 -12.478 30.818 1.00 0.00 H new ATOM 0 HB2 ALA A 437 22.028 -13.220 29.735 1.00 0.00 H new ATOM 0 HB3 ALA A 437 22.494 -11.857 30.779 1.00 0.00 H new ATOM 98 N GLU A 438 19.981 -9.274 28.942 1.00 0.00 N ATOM 99 CA GLU A 438 19.427 -8.014 29.423 1.00 0.00 C ATOM 100 C GLU A 438 18.209 -8.268 30.304 1.00 0.00 C ATOM 101 O GLU A 438 17.732 -7.367 30.995 1.00 0.00 O ATOM 102 CB GLU A 438 19.025 -7.139 28.233 1.00 0.00 C ATOM 103 CG GLU A 438 20.278 -6.702 27.475 1.00 0.00 C ATOM 104 CD GLU A 438 19.888 -5.906 26.234 1.00 0.00 C ATOM 105 OE1 GLU A 438 18.701 -5.713 26.029 1.00 0.00 O ATOM 106 OE2 GLU A 438 20.781 -5.501 25.509 1.00 0.00 O ATOM 0 H GLU A 438 19.696 -9.529 27.996 1.00 0.00 H new ATOM 0 HA GLU A 438 20.187 -7.502 30.013 1.00 0.00 H new ATOM 0 HB2 GLU A 438 18.360 -7.692 27.570 1.00 0.00 H new ATOM 0 HB3 GLU A 438 18.474 -6.265 28.580 1.00 0.00 H new ATOM 0 HG2 GLU A 438 20.911 -6.095 28.122 1.00 0.00 H new ATOM 0 HG3 GLU A 438 20.862 -7.576 27.187 1.00 0.00 H new ATOM 113 N ASP A 439 17.709 -9.499 30.273 1.00 0.00 N ATOM 114 CA ASP A 439 16.546 -9.865 31.073 1.00 0.00 C ATOM 115 C ASP A 439 16.940 -10.045 32.533 1.00 0.00 C ATOM 116 O ASP A 439 16.082 -10.217 33.399 1.00 0.00 O ATOM 117 CB ASP A 439 15.940 -11.166 30.545 1.00 0.00 C ATOM 118 CG ASP A 439 15.322 -10.939 29.170 1.00 0.00 C ATOM 119 OD1 ASP A 439 15.135 -9.788 28.809 1.00 0.00 O ATOM 120 OD2 ASP A 439 15.047 -11.918 28.497 1.00 0.00 O ATOM 0 H ASP A 439 18.089 -10.257 29.705 1.00 0.00 H new ATOM 0 HA ASP A 439 15.810 -9.064 31.001 1.00 0.00 H new ATOM 0 HB2 ASP A 439 16.710 -11.935 30.483 1.00 0.00 H new ATOM 0 HB3 ASP A 439 15.181 -11.529 31.238 1.00 0.00 H new ATOM 125 N GLU A 440 18.242 -10.004 32.801 1.00 0.00 N ATOM 126 CA GLU A 440 18.737 -10.165 34.162 1.00 0.00 C ATOM 127 C GLU A 440 18.056 -9.163 35.084 1.00 0.00 C ATOM 128 O GLU A 440 18.031 -9.340 36.303 1.00 0.00 O ATOM 129 CB GLU A 440 20.254 -9.957 34.195 1.00 0.00 C ATOM 130 CG GLU A 440 20.594 -8.535 33.739 1.00 0.00 C ATOM 131 CD GLU A 440 22.106 -8.352 33.680 1.00 0.00 C ATOM 132 OE1 GLU A 440 22.779 -9.283 33.268 1.00 0.00 O ATOM 133 OE2 GLU A 440 22.568 -7.284 34.042 1.00 0.00 O ATOM 0 H GLU A 440 18.968 -9.862 32.099 1.00 0.00 H new ATOM 0 HA GLU A 440 18.510 -11.175 34.505 1.00 0.00 H new ATOM 0 HB2 GLU A 440 20.631 -10.125 35.204 1.00 0.00 H new ATOM 0 HB3 GLU A 440 20.744 -10.683 33.546 1.00 0.00 H new ATOM 0 HG2 GLU A 440 20.158 -8.345 32.758 1.00 0.00 H new ATOM 0 HG3 GLU A 440 20.159 -7.810 34.427 1.00 0.00 H new ATOM 140 N LYS A 441 17.499 -8.110 34.492 1.00 0.00 N ATOM 141 CA LYS A 441 16.812 -7.080 35.262 1.00 0.00 C ATOM 142 C LYS A 441 15.677 -6.480 34.437 1.00 0.00 C ATOM 143 O LYS A 441 15.744 -5.321 34.028 1.00 0.00 O ATOM 144 CB LYS A 441 17.797 -5.977 35.656 1.00 0.00 C ATOM 145 CG LYS A 441 17.128 -5.020 36.647 1.00 0.00 C ATOM 146 CD LYS A 441 18.150 -3.989 37.131 1.00 0.00 C ATOM 147 CE LYS A 441 17.491 -3.053 38.144 1.00 0.00 C ATOM 148 NZ LYS A 441 16.354 -2.340 37.496 1.00 0.00 N ATOM 0 H LYS A 441 17.510 -7.949 33.485 1.00 0.00 H new ATOM 0 HA LYS A 441 16.400 -7.533 36.164 1.00 0.00 H new ATOM 0 HB2 LYS A 441 18.689 -6.415 36.104 1.00 0.00 H new ATOM 0 HB3 LYS A 441 18.121 -5.431 34.770 1.00 0.00 H new ATOM 0 HG2 LYS A 441 16.286 -4.517 36.171 1.00 0.00 H new ATOM 0 HG3 LYS A 441 16.729 -5.578 37.494 1.00 0.00 H new ATOM 0 HD2 LYS A 441 19.002 -4.493 37.587 1.00 0.00 H new ATOM 0 HD3 LYS A 441 18.532 -3.416 36.286 1.00 0.00 H new ATOM 0 HE2 LYS A 441 17.135 -3.622 39.003 1.00 0.00 H new ATOM 0 HE3 LYS A 441 18.220 -2.334 38.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 16.135 -1.476 38.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 16.614 -2.086 36.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 15.519 -2.959 37.482 1.00 0.00 H new ATOM 162 N ARG A 442 14.634 -7.276 34.194 1.00 0.00 N ATOM 163 CA ARG A 442 13.486 -6.814 33.414 1.00 0.00 C ATOM 164 C ARG A 442 13.155 -5.361 33.750 1.00 0.00 C ATOM 165 O ARG A 442 12.421 -5.082 34.698 1.00 0.00 O ATOM 166 CB ARG A 442 12.269 -7.702 33.700 1.00 0.00 C ATOM 167 CG ARG A 442 11.092 -7.277 32.812 1.00 0.00 C ATOM 168 CD ARG A 442 9.872 -8.142 33.133 1.00 0.00 C ATOM 169 NE ARG A 442 10.118 -9.526 32.747 1.00 0.00 N ATOM 170 CZ ARG A 442 10.115 -9.894 31.469 1.00 0.00 C ATOM 171 NH1 ARG A 442 9.882 -9.009 30.538 1.00 0.00 N ATOM 172 NH2 ARG A 442 10.343 -11.138 31.147 1.00 0.00 N ATOM 0 H ARG A 442 14.561 -8.238 34.524 1.00 0.00 H new ATOM 0 HA ARG A 442 13.740 -6.877 32.356 1.00 0.00 H new ATOM 0 HB2 ARG A 442 12.518 -8.747 33.513 1.00 0.00 H new ATOM 0 HB3 ARG A 442 11.990 -7.624 34.751 1.00 0.00 H new ATOM 0 HG2 ARG A 442 10.859 -6.225 32.978 1.00 0.00 H new ATOM 0 HG3 ARG A 442 11.359 -7.382 31.761 1.00 0.00 H new ATOM 0 HD2 ARG A 442 9.650 -8.088 34.199 1.00 0.00 H new ATOM 0 HD3 ARG A 442 8.998 -7.760 32.606 1.00 0.00 H new ATOM 0 HE ARG A 442 10.295 -10.224 33.469 1.00 0.00 H new ATOM 0 HH11 ARG A 442 9.703 -8.037 30.791 1.00 0.00 H new ATOM 0 HH12 ARG A 442 9.879 -9.289 29.557 1.00 0.00 H new ATOM 0 HH21 ARG A 442 10.524 -11.829 31.876 1.00 0.00 H new ATOM 0 HH22 ARG A 442 10.341 -11.420 30.167 1.00 0.00 H new ATOM 186 N GLU A 443 13.709 -4.444 32.964 1.00 0.00 N ATOM 187 CA GLU A 443 13.475 -3.022 33.183 1.00 0.00 C ATOM 188 C GLU A 443 12.016 -2.667 32.918 1.00 0.00 C ATOM 189 O GLU A 443 11.395 -1.934 33.688 1.00 0.00 O ATOM 190 CB GLU A 443 14.377 -2.196 32.263 1.00 0.00 C ATOM 191 CG GLU A 443 15.836 -2.375 32.684 1.00 0.00 C ATOM 192 CD GLU A 443 16.753 -1.633 31.718 1.00 0.00 C ATOM 193 OE1 GLU A 443 16.240 -1.002 30.810 1.00 0.00 O ATOM 194 OE2 GLU A 443 17.957 -1.705 31.903 1.00 0.00 O ATOM 0 H GLU A 443 14.319 -4.658 32.175 1.00 0.00 H new ATOM 0 HA GLU A 443 13.708 -2.794 34.223 1.00 0.00 H new ATOM 0 HB2 GLU A 443 14.245 -2.511 31.228 1.00 0.00 H new ATOM 0 HB3 GLU A 443 14.099 -1.143 32.314 1.00 0.00 H new ATOM 0 HG2 GLU A 443 15.980 -1.998 33.697 1.00 0.00 H new ATOM 0 HG3 GLU A 443 16.091 -3.435 32.699 1.00 0.00 H new ATOM 201 N GLU A 444 11.476 -3.196 31.823 1.00 0.00 N ATOM 202 CA GLU A 444 10.087 -2.931 31.461 1.00 0.00 C ATOM 203 C GLU A 444 9.677 -3.794 30.272 1.00 0.00 C ATOM 204 O GLU A 444 10.263 -3.701 29.193 1.00 0.00 O ATOM 205 CB GLU A 444 9.915 -1.451 31.113 1.00 0.00 C ATOM 206 CG GLU A 444 8.437 -1.147 30.858 1.00 0.00 C ATOM 207 CD GLU A 444 8.259 0.333 30.543 1.00 0.00 C ATOM 208 OE1 GLU A 444 9.258 0.993 30.308 1.00 0.00 O ATOM 209 OE2 GLU A 444 7.127 0.786 30.540 1.00 0.00 O ATOM 0 H GLU A 444 11.975 -3.806 31.176 1.00 0.00 H new ATOM 0 HA GLU A 444 9.449 -3.177 32.310 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.288 -0.831 31.928 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.504 -1.205 30.230 1.00 0.00 H new ATOM 0 HG2 GLU A 444 8.070 -1.751 30.028 1.00 0.00 H new ATOM 0 HG3 GLU A 444 7.845 -1.415 31.733 1.00 0.00 H new ATOM 216 N GLU A 445 8.672 -4.638 30.477 1.00 0.00 N ATOM 217 CA GLU A 445 8.192 -5.517 29.416 1.00 0.00 C ATOM 218 C GLU A 445 7.517 -4.705 28.315 1.00 0.00 C ATOM 219 O GLU A 445 7.664 -5.005 27.130 1.00 0.00 O ATOM 220 CB GLU A 445 7.202 -6.531 29.992 1.00 0.00 C ATOM 221 CG GLU A 445 6.771 -7.513 28.900 1.00 0.00 C ATOM 222 CD GLU A 445 5.844 -8.571 29.489 1.00 0.00 C ATOM 223 OE1 GLU A 445 5.793 -8.674 30.704 1.00 0.00 O ATOM 224 OE2 GLU A 445 5.203 -9.264 28.717 1.00 0.00 O ATOM 0 H GLU A 445 8.176 -4.732 31.363 1.00 0.00 H new ATOM 0 HA GLU A 445 9.044 -6.045 28.988 1.00 0.00 H new ATOM 0 HB2 GLU A 445 7.661 -7.072 30.819 1.00 0.00 H new ATOM 0 HB3 GLU A 445 6.330 -6.014 30.394 1.00 0.00 H new ATOM 0 HG2 GLU A 445 6.263 -6.978 28.098 1.00 0.00 H new ATOM 0 HG3 GLU A 445 7.647 -7.989 28.460 1.00 0.00 H new ATOM 231 N LYS A 446 6.785 -3.671 28.714 1.00 0.00 N ATOM 232 CA LYS A 446 6.098 -2.817 27.753 1.00 0.00 C ATOM 233 C LYS A 446 7.090 -1.888 27.061 1.00 0.00 C ATOM 234 O LYS A 446 8.004 -1.360 27.696 1.00 0.00 O ATOM 235 CB LYS A 446 5.029 -1.983 28.461 1.00 0.00 C ATOM 236 CG LYS A 446 3.904 -2.901 28.951 1.00 0.00 C ATOM 237 CD LYS A 446 2.886 -2.091 29.767 1.00 0.00 C ATOM 238 CE LYS A 446 1.979 -1.280 28.833 1.00 0.00 C ATOM 239 NZ LYS A 446 0.834 -0.729 29.613 1.00 0.00 N ATOM 0 H LYS A 446 6.653 -3.405 29.690 1.00 0.00 H new ATOM 0 HA LYS A 446 5.625 -3.453 27.005 1.00 0.00 H new ATOM 0 HB2 LYS A 446 5.469 -1.448 29.303 1.00 0.00 H new ATOM 0 HB3 LYS A 446 4.629 -1.232 27.780 1.00 0.00 H new ATOM 0 HG2 LYS A 446 3.410 -3.371 28.101 1.00 0.00 H new ATOM 0 HG3 LYS A 446 4.318 -3.703 29.562 1.00 0.00 H new ATOM 0 HD2 LYS A 446 2.283 -2.763 30.378 1.00 0.00 H new ATOM 0 HD3 LYS A 446 3.408 -1.421 30.450 1.00 0.00 H new ATOM 0 HE2 LYS A 446 2.544 -0.469 28.373 1.00 0.00 H new ATOM 0 HE3 LYS A 446 1.612 -1.912 28.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 0.217 -0.178 28.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 0.291 -1.511 30.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 1.194 -0.113 30.370 1.00 0.00 H new ATOM 253 N GLU A 447 6.907 -1.693 25.754 1.00 0.00 N ATOM 254 CA GLU A 447 7.791 -0.822 24.971 1.00 0.00 C ATOM 255 C GLU A 447 6.997 0.322 24.347 1.00 0.00 C ATOM 256 O GLU A 447 6.043 0.095 23.605 1.00 0.00 O ATOM 257 CB GLU A 447 8.468 -1.634 23.863 1.00 0.00 C ATOM 258 CG GLU A 447 9.396 -2.683 24.484 1.00 0.00 C ATOM 259 CD GLU A 447 10.558 -2.002 25.200 1.00 0.00 C ATOM 260 OE1 GLU A 447 11.205 -1.172 24.584 1.00 0.00 O ATOM 261 OE2 GLU A 447 10.786 -2.328 26.354 1.00 0.00 O ATOM 0 H GLU A 447 6.157 -2.125 25.214 1.00 0.00 H new ATOM 0 HA GLU A 447 8.548 -0.406 25.637 1.00 0.00 H new ATOM 0 HB2 GLU A 447 7.715 -2.122 23.244 1.00 0.00 H new ATOM 0 HB3 GLU A 447 9.037 -0.972 23.210 1.00 0.00 H new ATOM 0 HG2 GLU A 447 8.838 -3.301 25.187 1.00 0.00 H new ATOM 0 HG3 GLU A 447 9.777 -3.347 23.708 1.00 0.00 H new ATOM 268 N LYS A 448 7.403 1.549 24.653 1.00 0.00 N ATOM 269 CA LYS A 448 6.729 2.725 24.115 1.00 0.00 C ATOM 270 C LYS A 448 7.026 2.873 22.625 1.00 0.00 C ATOM 271 O LYS A 448 8.172 2.740 22.195 1.00 0.00 O ATOM 272 CB LYS A 448 7.194 3.981 24.857 1.00 0.00 C ATOM 273 CG LYS A 448 6.392 5.191 24.373 1.00 0.00 C ATOM 274 CD LYS A 448 6.831 6.437 25.143 1.00 0.00 C ATOM 275 CE LYS A 448 6.017 7.643 24.671 1.00 0.00 C ATOM 276 NZ LYS A 448 6.428 8.852 25.437 1.00 0.00 N ATOM 0 H LYS A 448 8.191 1.755 25.267 1.00 0.00 H new ATOM 0 HA LYS A 448 5.655 2.601 24.252 1.00 0.00 H new ATOM 0 HB2 LYS A 448 7.062 3.851 25.931 1.00 0.00 H new ATOM 0 HB3 LYS A 448 8.258 4.145 24.684 1.00 0.00 H new ATOM 0 HG2 LYS A 448 6.546 5.338 23.304 1.00 0.00 H new ATOM 0 HG3 LYS A 448 5.326 5.016 24.520 1.00 0.00 H new ATOM 0 HD2 LYS A 448 6.688 6.285 26.213 1.00 0.00 H new ATOM 0 HD3 LYS A 448 7.894 6.619 24.986 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.173 7.805 23.604 1.00 0.00 H new ATOM 0 HE3 LYS A 448 4.953 7.454 24.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 5.874 9.671 25.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.258 8.695 26.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 7.440 9.035 25.280 1.00 0.00 H new ATOM 290 N GLN A 449 5.987 3.149 21.845 1.00 0.00 N ATOM 291 CA GLN A 449 6.148 3.315 20.404 1.00 0.00 C ATOM 292 C GLN A 449 6.907 4.600 20.092 1.00 0.00 C ATOM 293 O GLN A 449 6.738 5.615 20.770 1.00 0.00 O ATOM 294 CB GLN A 449 4.776 3.351 19.729 1.00 0.00 C ATOM 295 CG GLN A 449 4.105 1.982 19.855 1.00 0.00 C ATOM 296 CD GLN A 449 2.730 2.013 19.198 1.00 0.00 C ATOM 297 OE1 GLN A 449 2.594 2.471 18.064 1.00 0.00 O ATOM 298 NE2 GLN A 449 1.696 1.549 19.845 1.00 0.00 N ATOM 0 H GLN A 449 5.031 3.262 22.182 1.00 0.00 H new ATOM 0 HA GLN A 449 6.720 2.470 20.021 1.00 0.00 H new ATOM 0 HB2 GLN A 449 4.152 4.117 20.191 1.00 0.00 H new ATOM 0 HB3 GLN A 449 4.884 3.619 18.678 1.00 0.00 H new ATOM 0 HG2 GLN A 449 4.725 1.219 19.384 1.00 0.00 H new ATOM 0 HG3 GLN A 449 4.009 1.710 20.906 1.00 0.00 H new ATOM 0 HE21 GLN A 449 1.811 1.170 20.785 1.00 0.00 H new ATOM 0 HE22 GLN A 449 0.773 1.566 19.411 1.00 0.00 H new ATOM 307 N ALA A 450 7.747 4.550 19.063 1.00 0.00 N ATOM 308 CA ALA A 450 8.530 5.717 18.668 1.00 0.00 C ATOM 309 C ALA A 450 7.651 6.748 17.962 1.00 0.00 C ATOM 310 O ALA A 450 8.016 7.269 16.907 1.00 0.00 O ATOM 311 CB ALA A 450 9.673 5.289 17.738 1.00 0.00 C ATOM 0 H ALA A 450 7.903 3.720 18.491 1.00 0.00 H new ATOM 0 HA ALA A 450 8.944 6.172 19.568 1.00 0.00 H new ATOM 0 HB1 ALA A 450 10.253 6.165 17.447 1.00 0.00 H new ATOM 0 HB2 ALA A 450 10.320 4.582 18.258 1.00 0.00 H new ATOM 0 HB3 ALA A 450 9.260 4.816 16.847 1.00 0.00 H new ATOM 317 N GLU A 451 6.493 7.038 18.548 1.00 0.00 N ATOM 318 CA GLU A 451 5.574 8.011 17.965 1.00 0.00 C ATOM 319 C GLU A 451 6.156 9.418 18.053 1.00 0.00 C ATOM 320 O GLU A 451 5.984 10.231 17.146 1.00 0.00 O ATOM 321 CB GLU A 451 4.230 7.967 18.696 1.00 0.00 C ATOM 322 CG GLU A 451 3.519 6.651 18.381 1.00 0.00 C ATOM 323 CD GLU A 451 2.235 6.545 19.195 1.00 0.00 C ATOM 324 OE1 GLU A 451 1.932 7.486 19.910 1.00 0.00 O ATOM 325 OE2 GLU A 451 1.574 5.525 19.093 1.00 0.00 O ATOM 0 H GLU A 451 6.170 6.617 19.419 1.00 0.00 H new ATOM 0 HA GLU A 451 5.425 7.756 16.916 1.00 0.00 H new ATOM 0 HB2 GLU A 451 4.386 8.060 19.771 1.00 0.00 H new ATOM 0 HB3 GLU A 451 3.610 8.810 18.390 1.00 0.00 H new ATOM 0 HG2 GLU A 451 3.290 6.597 17.317 1.00 0.00 H new ATOM 0 HG3 GLU A 451 4.174 5.810 18.609 1.00 0.00 H new ATOM 332 N GLU A 452 6.847 9.696 19.154 1.00 0.00 N ATOM 333 CA GLU A 452 7.451 11.009 19.355 1.00 0.00 C ATOM 334 C GLU A 452 8.481 11.294 18.267 1.00 0.00 C ATOM 335 O GLU A 452 8.554 12.405 17.743 1.00 0.00 O ATOM 336 CB GLU A 452 8.128 11.064 20.725 1.00 0.00 C ATOM 337 CG GLU A 452 7.067 10.991 21.824 1.00 0.00 C ATOM 338 CD GLU A 452 7.736 10.956 23.193 1.00 0.00 C ATOM 339 OE1 GLU A 452 8.707 10.231 23.340 1.00 0.00 O ATOM 340 OE2 GLU A 452 7.270 11.657 24.077 1.00 0.00 O ATOM 0 H GLU A 452 7.002 9.035 19.916 1.00 0.00 H new ATOM 0 HA GLU A 452 6.666 11.764 19.305 1.00 0.00 H new ATOM 0 HB2 GLU A 452 8.831 10.237 20.828 1.00 0.00 H new ATOM 0 HB3 GLU A 452 8.703 11.985 20.821 1.00 0.00 H new ATOM 0 HG2 GLU A 452 6.402 11.852 21.757 1.00 0.00 H new ATOM 0 HG3 GLU A 452 6.451 10.102 21.688 1.00 0.00 H new ATOM 347 N MET A 453 9.277 10.283 17.931 1.00 0.00 N ATOM 348 CA MET A 453 10.297 10.438 16.902 1.00 0.00 C ATOM 349 C MET A 453 9.658 10.703 15.543 1.00 0.00 C ATOM 350 O MET A 453 10.125 11.548 14.779 1.00 0.00 O ATOM 351 CB MET A 453 11.156 9.173 16.824 1.00 0.00 C ATOM 352 CG MET A 453 12.026 9.064 18.076 1.00 0.00 C ATOM 353 SD MET A 453 13.043 7.570 17.973 1.00 0.00 S ATOM 354 CE MET A 453 13.656 7.595 19.676 1.00 0.00 C ATOM 0 H MET A 453 9.235 9.355 18.353 1.00 0.00 H new ATOM 0 HA MET A 453 10.923 11.290 17.167 1.00 0.00 H new ATOM 0 HB2 MET A 453 10.518 8.294 16.735 1.00 0.00 H new ATOM 0 HB3 MET A 453 11.785 9.203 15.934 1.00 0.00 H new ATOM 0 HG2 MET A 453 12.662 9.944 18.168 1.00 0.00 H new ATOM 0 HG3 MET A 453 11.398 9.029 18.967 1.00 0.00 H new ATOM 0 HE1 MET A 453 14.317 6.744 19.837 1.00 0.00 H new ATOM 0 HE2 MET A 453 14.206 8.520 19.851 1.00 0.00 H new ATOM 0 HE3 MET A 453 12.815 7.537 20.366 1.00 0.00 H new ATOM 364 N ALA A 454 8.586 9.975 15.247 1.00 0.00 N ATOM 365 CA ALA A 454 7.894 10.133 13.984 1.00 0.00 C ATOM 366 C ALA A 454 7.456 11.578 13.777 1.00 0.00 C ATOM 367 O ALA A 454 7.159 12.296 14.733 1.00 0.00 O ATOM 368 CB ALA A 454 6.674 9.215 13.931 1.00 0.00 C ATOM 0 H ALA A 454 8.182 9.273 15.867 1.00 0.00 H new ATOM 0 HA ALA A 454 8.586 9.862 13.186 1.00 0.00 H new ATOM 0 HB1 ALA A 454 6.163 9.344 12.977 1.00 0.00 H new ATOM 0 HB2 ALA A 454 6.994 8.178 14.034 1.00 0.00 H new ATOM 0 HB3 ALA A 454 5.993 9.467 14.744 1.00 0.00 H new ATOM 374 N SER A 455 7.428 11.991 12.517 1.00 0.00 N ATOM 375 CA SER A 455 7.034 13.349 12.163 1.00 0.00 C ATOM 376 C SER A 455 5.518 13.450 12.041 1.00 0.00 C ATOM 377 O SER A 455 4.796 12.492 12.316 1.00 0.00 O ATOM 378 CB SER A 455 7.683 13.751 10.838 1.00 0.00 C ATOM 379 OG SER A 455 7.250 15.057 10.482 1.00 0.00 O ATOM 0 H SER A 455 7.674 11.403 11.720 1.00 0.00 H new ATOM 0 HA SER A 455 7.370 14.023 12.951 1.00 0.00 H new ATOM 0 HB2 SER A 455 8.769 13.727 10.929 1.00 0.00 H new ATOM 0 HB3 SER A 455 7.413 13.040 10.057 1.00 0.00 H new ATOM 0 HG SER A 455 7.665 15.319 9.634 1.00 0.00 H new ATOM 385 N ASP A 456 5.044 14.619 11.629 1.00 0.00 N ATOM 386 CA ASP A 456 3.611 14.840 11.476 1.00 0.00 C ATOM 387 C ASP A 456 3.036 13.919 10.405 1.00 0.00 C ATOM 388 O ASP A 456 1.888 13.492 10.495 1.00 0.00 O ATOM 389 CB ASP A 456 3.344 16.298 11.098 1.00 0.00 C ATOM 390 CG ASP A 456 4.095 16.650 9.819 1.00 0.00 C ATOM 391 OD1 ASP A 456 4.862 15.823 9.358 1.00 0.00 O ATOM 392 OD2 ASP A 456 3.893 17.745 9.321 1.00 0.00 O ATOM 0 H ASP A 456 5.626 15.424 11.396 1.00 0.00 H new ATOM 0 HA ASP A 456 3.126 14.618 12.426 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.275 16.456 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 456 3.659 16.956 11.908 1.00 0.00 H new ATOM 397 N ASP A 457 3.843 13.618 9.394 1.00 0.00 N ATOM 398 CA ASP A 457 3.403 12.749 8.308 1.00 0.00 C ATOM 399 C ASP A 457 2.719 11.503 8.858 1.00 0.00 C ATOM 400 O ASP A 457 1.737 11.025 8.292 1.00 0.00 O ATOM 401 CB ASP A 457 4.605 12.341 7.455 1.00 0.00 C ATOM 402 CG ASP A 457 5.141 13.548 6.695 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.422 14.530 6.599 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.265 13.477 6.226 1.00 0.00 O ATOM 0 H ASP A 457 4.800 13.960 9.303 1.00 0.00 H new ATOM 0 HA ASP A 457 2.687 13.296 7.695 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.387 11.925 8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.314 11.559 6.753 1.00 0.00 H new ATOM 409 N LEU A 458 3.232 10.985 9.970 1.00 0.00 N ATOM 410 CA LEU A 458 2.644 9.799 10.579 1.00 0.00 C ATOM 411 C LEU A 458 1.203 10.091 10.985 1.00 0.00 C ATOM 412 O LEU A 458 0.312 9.265 10.781 1.00 0.00 O ATOM 413 CB LEU A 458 3.468 9.368 11.803 1.00 0.00 C ATOM 414 CG LEU A 458 2.809 8.170 12.505 1.00 0.00 C ATOM 415 CD1 LEU A 458 2.655 6.997 11.524 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.685 7.740 13.685 1.00 0.00 C ATOM 0 H LEU A 458 4.042 11.362 10.461 1.00 0.00 H new ATOM 0 HA LEU A 458 2.650 8.984 9.855 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.479 9.103 11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.556 10.201 12.500 1.00 0.00 H new ATOM 0 HG LEU A 458 1.821 8.460 12.861 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.187 6.155 12.034 1.00 0.00 H new ATOM 0 HD12 LEU A 458 2.032 7.304 10.684 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.637 6.698 11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.225 6.890 14.189 1.00 0.00 H new ATOM 0 HD22 LEU A 458 4.672 7.455 13.321 1.00 0.00 H new ATOM 0 HD23 LEU A 458 3.783 8.569 14.387 1.00 0.00 H new ATOM 428 N SER A 459 0.979 11.275 11.551 1.00 0.00 N ATOM 429 CA SER A 459 -0.359 11.669 11.977 1.00 0.00 C ATOM 430 C SER A 459 -1.305 11.712 10.779 1.00 0.00 C ATOM 431 O SER A 459 -2.441 11.248 10.858 1.00 0.00 O ATOM 432 CB SER A 459 -0.312 13.045 12.640 1.00 0.00 C ATOM 433 OG SER A 459 -1.615 13.394 13.091 1.00 0.00 O ATOM 0 H SER A 459 1.702 11.973 11.724 1.00 0.00 H new ATOM 0 HA SER A 459 -0.726 10.934 12.694 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.385 13.034 13.478 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.052 13.790 11.933 1.00 0.00 H new ATOM 0 HG SER A 459 -1.588 14.276 13.518 1.00 0.00 H new ATOM 439 N LEU A 460 -0.825 12.273 9.670 1.00 0.00 N ATOM 440 CA LEU A 460 -1.635 12.370 8.458 1.00 0.00 C ATOM 441 C LEU A 460 -2.005 10.977 7.955 1.00 0.00 C ATOM 442 O LEU A 460 -3.140 10.737 7.547 1.00 0.00 O ATOM 443 CB LEU A 460 -0.858 13.141 7.371 1.00 0.00 C ATOM 444 CG LEU A 460 -1.041 14.663 7.548 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.493 15.080 7.231 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.687 15.054 8.988 1.00 0.00 C ATOM 0 H LEU A 460 0.113 12.664 9.586 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.554 12.910 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.201 12.888 7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.208 12.840 6.384 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.378 15.180 6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.599 16.157 7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.731 14.815 6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.176 14.563 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.816 16.129 9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.343 14.526 9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.349 14.786 9.194 1.00 0.00 H new ATOM 458 N ILE A 461 -1.044 10.060 7.996 1.00 0.00 N ATOM 459 CA ILE A 461 -1.287 8.694 7.550 1.00 0.00 C ATOM 460 C ILE A 461 -2.340 8.039 8.440 1.00 0.00 C ATOM 461 O ILE A 461 -3.234 7.347 7.956 1.00 0.00 O ATOM 462 CB ILE A 461 0.015 7.885 7.593 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.989 8.429 6.543 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.283 6.416 7.286 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.381 7.825 6.767 1.00 0.00 C ATOM 0 H ILE A 461 -0.097 10.236 8.331 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.652 8.716 6.523 1.00 0.00 H new ATOM 0 HB ILE A 461 0.458 7.969 8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.633 8.185 5.542 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.039 9.516 6.608 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.643 5.843 7.317 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -0.978 6.023 8.028 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.727 6.334 6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.071 8.214 6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.737 8.091 7.762 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.325 6.740 6.680 1.00 0.00 H new ATOM 477 N ARG A 462 -2.222 8.259 9.746 1.00 0.00 N ATOM 478 CA ARG A 462 -3.166 7.682 10.696 1.00 0.00 C ATOM 479 C ARG A 462 -4.588 8.184 10.425 1.00 0.00 C ATOM 480 O ARG A 462 -5.547 7.413 10.454 1.00 0.00 O ATOM 481 CB ARG A 462 -2.757 8.045 12.128 1.00 0.00 C ATOM 482 CG ARG A 462 -3.693 7.351 13.125 1.00 0.00 C ATOM 483 CD ARG A 462 -3.293 7.725 14.554 1.00 0.00 C ATOM 484 NE ARG A 462 -4.117 6.993 15.514 1.00 0.00 N ATOM 485 CZ ARG A 462 -3.774 5.783 15.949 1.00 0.00 C ATOM 486 NH1 ARG A 462 -2.679 5.217 15.515 1.00 0.00 N ATOM 487 NH2 ARG A 462 -4.532 5.157 16.806 1.00 0.00 N ATOM 0 H ARG A 462 -1.488 8.828 10.168 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.150 6.599 10.577 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.726 7.741 12.310 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.800 9.125 12.266 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.725 7.647 12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.643 6.270 12.994 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -2.240 7.495 14.717 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -3.412 8.798 14.704 1.00 0.00 H new ATOM 0 HE ARG A 462 -4.976 7.420 15.859 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -2.086 5.703 14.842 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -2.417 4.290 15.849 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -5.389 5.595 17.144 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -4.268 4.230 17.138 1.00 0.00 H new ATOM 501 N LYS A 463 -4.718 9.484 10.169 1.00 0.00 N ATOM 502 CA LYS A 463 -6.028 10.079 9.902 1.00 0.00 C ATOM 503 C LYS A 463 -6.643 9.530 8.615 1.00 0.00 C ATOM 504 O LYS A 463 -7.841 9.256 8.556 1.00 0.00 O ATOM 505 CB LYS A 463 -5.893 11.608 9.799 1.00 0.00 C ATOM 506 CG LYS A 463 -5.410 12.199 11.145 1.00 0.00 C ATOM 507 CD LYS A 463 -6.597 12.372 12.109 1.00 0.00 C ATOM 508 CE LYS A 463 -6.114 12.983 13.425 1.00 0.00 C ATOM 509 NZ LYS A 463 -7.268 13.124 14.358 1.00 0.00 N ATOM 0 H LYS A 463 -3.939 10.142 10.141 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.689 9.819 10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -5.188 11.865 9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.853 12.047 9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.663 11.542 11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.927 13.161 10.975 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -7.354 13.013 11.657 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -7.068 11.407 12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.346 12.352 13.872 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -5.659 13.957 13.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -6.941 13.539 15.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -7.986 13.743 13.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -7.683 12.188 14.541 1.00 0.00 H new ATOM 523 N ASN A 464 -5.818 9.376 7.583 1.00 0.00 N ATOM 524 CA ASN A 464 -6.296 8.862 6.300 1.00 0.00 C ATOM 525 C ASN A 464 -6.252 7.340 6.281 1.00 0.00 C ATOM 526 O ASN A 464 -6.523 6.714 5.257 1.00 0.00 O ATOM 527 CB ASN A 464 -5.426 9.415 5.169 1.00 0.00 C ATOM 528 CG ASN A 464 -5.654 10.915 5.026 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.675 11.340 4.486 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.759 11.749 5.483 1.00 0.00 N ATOM 0 H ASN A 464 -4.823 9.597 7.608 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.328 9.182 6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.375 9.216 5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.667 8.911 4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.906 12.754 5.393 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.913 11.395 5.930 1.00 0.00 H new ATOM 537 N ARG A 465 -5.916 6.751 7.419 1.00 0.00 N ATOM 538 CA ARG A 465 -5.842 5.300 7.519 1.00 0.00 C ATOM 539 C ARG A 465 -7.190 4.666 7.193 1.00 0.00 C ATOM 540 O ARG A 465 -7.258 3.687 6.451 1.00 0.00 O ATOM 541 CB ARG A 465 -5.422 4.903 8.937 1.00 0.00 C ATOM 542 CG ARG A 465 -5.258 3.384 9.027 1.00 0.00 C ATOM 543 CD ARG A 465 -4.791 3.003 10.434 1.00 0.00 C ATOM 544 NE ARG A 465 -5.809 3.365 11.419 1.00 0.00 N ATOM 545 CZ ARG A 465 -6.798 2.530 11.732 1.00 0.00 C ATOM 546 NH1 ARG A 465 -6.881 1.364 11.152 1.00 0.00 N ATOM 547 NH2 ARG A 465 -7.687 2.880 12.621 1.00 0.00 N ATOM 0 H ARG A 465 -5.692 7.250 8.280 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.105 4.941 6.801 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.485 5.395 9.199 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.170 5.240 9.655 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.204 2.891 8.800 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -4.535 3.041 8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -4.593 1.932 10.482 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -3.855 3.511 10.664 1.00 0.00 H new ATOM 0 HE ARG A 465 -5.761 4.276 11.876 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -6.187 1.090 10.457 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -7.640 0.727 11.394 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -7.623 3.791 13.074 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.445 2.242 12.862 1.00 0.00 H new ATOM 561 N MET A 466 -8.259 5.224 7.752 1.00 0.00 N ATOM 562 CA MET A 466 -9.597 4.696 7.506 1.00 0.00 C ATOM 563 C MET A 466 -9.989 4.891 6.044 1.00 0.00 C ATOM 564 O MET A 466 -10.611 4.022 5.440 1.00 0.00 O ATOM 565 CB MET A 466 -10.616 5.391 8.421 1.00 0.00 C ATOM 566 CG MET A 466 -12.021 4.807 8.205 1.00 0.00 C ATOM 567 SD MET A 466 -12.028 3.049 8.654 1.00 0.00 S ATOM 568 CE MET A 466 -12.840 3.207 10.265 1.00 0.00 C ATOM 0 H MET A 466 -8.227 6.033 8.372 1.00 0.00 H new ATOM 0 HA MET A 466 -9.593 3.628 7.725 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.321 5.268 9.463 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.626 6.462 8.217 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.748 5.350 8.810 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.319 4.927 7.164 1.00 0.00 H new ATOM 0 HE1 MET A 466 -12.943 2.221 10.719 1.00 0.00 H new ATOM 0 HE2 MET A 466 -12.239 3.844 10.914 1.00 0.00 H new ATOM 0 HE3 MET A 466 -13.827 3.651 10.133 1.00 0.00 H new ATOM 578 N ALA A 467 -9.634 6.040 5.482 1.00 0.00 N ATOM 579 CA ALA A 467 -9.967 6.327 4.093 1.00 0.00 C ATOM 580 C ALA A 467 -9.379 5.262 3.170 1.00 0.00 C ATOM 581 O ALA A 467 -10.074 4.727 2.308 1.00 0.00 O ATOM 582 CB ALA A 467 -9.421 7.701 3.697 1.00 0.00 C ATOM 0 H ALA A 467 -9.121 6.781 5.961 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.052 6.323 3.992 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.674 7.907 2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.862 8.466 4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.337 7.710 3.815 1.00 0.00 H new ATOM 588 N LEU A 468 -8.097 4.956 3.356 1.00 0.00 N ATOM 589 CA LEU A 468 -7.444 3.946 2.525 1.00 0.00 C ATOM 590 C LEU A 468 -8.114 2.583 2.728 1.00 0.00 C ATOM 591 O LEU A 468 -8.398 1.874 1.763 1.00 0.00 O ATOM 592 CB LEU A 468 -5.938 3.856 2.881 1.00 0.00 C ATOM 593 CG LEU A 468 -5.113 4.861 2.053 1.00 0.00 C ATOM 594 CD1 LEU A 468 -5.409 6.297 2.495 1.00 0.00 C ATOM 595 CD2 LEU A 468 -3.624 4.581 2.246 1.00 0.00 C ATOM 0 H LEU A 468 -7.498 5.384 4.062 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.542 4.235 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -5.799 4.055 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.577 2.844 2.696 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.385 4.748 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -4.817 6.991 1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -6.469 6.510 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -5.153 6.414 3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -3.041 5.292 1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.368 4.684 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -3.399 3.567 1.915 1.00 0.00 H new ATOM 607 N PHE A 469 -8.373 2.229 3.984 1.00 0.00 N ATOM 608 CA PHE A 469 -9.020 0.957 4.290 1.00 0.00 C ATOM 609 C PHE A 469 -10.424 0.927 3.698 1.00 0.00 C ATOM 610 O PHE A 469 -10.824 -0.052 3.072 1.00 0.00 O ATOM 611 CB PHE A 469 -9.079 0.747 5.808 1.00 0.00 C ATOM 612 CG PHE A 469 -9.907 -0.480 6.127 1.00 0.00 C ATOM 613 CD1 PHE A 469 -9.441 -1.753 5.769 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.137 -0.346 6.781 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.211 -2.887 6.062 1.00 0.00 C ATOM 616 CE2 PHE A 469 -11.905 -1.478 7.074 1.00 0.00 C ATOM 617 CZ PHE A 469 -11.442 -2.749 6.715 1.00 0.00 C ATOM 0 H PHE A 469 -8.147 2.799 4.799 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.437 0.150 3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.071 0.630 6.207 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.513 1.624 6.289 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -8.490 -1.860 5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -11.494 0.634 7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -9.855 -3.868 5.784 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -12.855 -1.371 7.577 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.034 -3.623 6.942 1.00 0.00 H new ATOM 627 N GLN A 470 -11.166 2.006 3.907 1.00 0.00 N ATOM 628 CA GLN A 470 -12.526 2.105 3.395 1.00 0.00 C ATOM 629 C GLN A 470 -12.519 2.214 1.873 1.00 0.00 C ATOM 630 O GLN A 470 -13.410 1.695 1.200 1.00 0.00 O ATOM 631 CB GLN A 470 -13.225 3.327 3.999 1.00 0.00 C ATOM 632 CG GLN A 470 -14.615 3.481 3.378 1.00 0.00 C ATOM 633 CD GLN A 470 -15.429 4.510 4.157 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.940 4.210 5.236 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.584 5.711 3.671 1.00 0.00 N ATOM 0 H GLN A 470 -10.849 2.824 4.427 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.069 1.203 3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.309 3.214 5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.633 4.224 3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.524 3.791 2.337 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.131 2.521 3.381 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.160 5.958 2.777 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.129 6.403 4.185 1.00 0.00 H new ATOM 644 N GLN A 471 -11.519 2.911 1.340 1.00 0.00 N ATOM 645 CA GLN A 471 -11.405 3.116 -0.105 1.00 0.00 C ATOM 646 C GLN A 471 -10.143 2.442 -0.632 1.00 0.00 C ATOM 647 O GLN A 471 -9.203 3.112 -1.059 1.00 0.00 O ATOM 648 CB GLN A 471 -11.343 4.622 -0.402 1.00 0.00 C ATOM 649 CG GLN A 471 -12.548 5.336 0.239 1.00 0.00 C ATOM 650 CD GLN A 471 -12.236 6.816 0.443 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.691 7.469 -0.447 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.546 7.383 1.578 1.00 0.00 N ATOM 0 H GLN A 471 -10.774 3.345 1.886 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.273 2.678 -0.597 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.414 5.040 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.342 4.789 -1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.426 5.226 -0.398 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.788 4.872 1.196 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.998 6.839 2.313 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.337 8.370 1.729 1.00 0.00 H new ATOM 661 N LEU A 472 -10.132 1.110 -0.600 1.00 0.00 N ATOM 662 CA LEU A 472 -8.984 0.338 -1.075 1.00 0.00 C ATOM 663 C LEU A 472 -9.172 -0.062 -2.538 1.00 0.00 C ATOM 664 O LEU A 472 -10.197 -0.631 -2.910 1.00 0.00 O ATOM 665 CB LEU A 472 -8.827 -0.923 -0.206 1.00 0.00 C ATOM 666 CG LEU A 472 -10.041 -1.877 -0.414 1.00 0.00 C ATOM 667 CD1 LEU A 472 -9.679 -3.001 -1.411 1.00 0.00 C ATOM 668 CD2 LEU A 472 -10.451 -2.513 0.926 1.00 0.00 C ATOM 0 H LEU A 472 -10.905 0.543 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.087 0.953 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -7.902 -1.438 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -8.752 -0.642 0.845 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.869 -1.291 -0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.538 -3.659 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.405 -2.562 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -8.839 -3.576 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.300 -3.178 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -9.614 -3.083 1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -10.729 -1.729 1.631 1.00 0.00 H new ATOM 680 N THR A 473 -8.176 0.240 -3.371 1.00 0.00 N ATOM 681 CA THR A 473 -8.243 -0.096 -4.795 1.00 0.00 C ATOM 682 C THR A 473 -6.881 -0.564 -5.304 1.00 0.00 C ATOM 683 O THR A 473 -6.733 -0.919 -6.472 1.00 0.00 O ATOM 684 CB THR A 473 -8.695 1.131 -5.593 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.704 2.145 -5.493 1.00 0.00 O ATOM 686 CG2 THR A 473 -10.017 1.649 -5.025 1.00 0.00 C ATOM 0 H THR A 473 -7.318 0.714 -3.088 1.00 0.00 H new ATOM 0 HA THR A 473 -8.961 -0.905 -4.927 1.00 0.00 H new ATOM 0 HB THR A 473 -8.834 0.858 -6.639 1.00 0.00 H new ATOM 0 HG1 THR A 473 -7.988 2.932 -6.004 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.339 2.522 -5.592 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.775 0.869 -5.098 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.880 1.926 -3.980 1.00 0.00 H new ATOM 694 N CYS A 474 -5.889 -0.559 -4.415 1.00 0.00 N ATOM 695 CA CYS A 474 -4.536 -0.981 -4.777 1.00 0.00 C ATOM 696 C CYS A 474 -3.814 -1.566 -3.567 1.00 0.00 C ATOM 697 O CYS A 474 -3.092 -0.860 -2.862 1.00 0.00 O ATOM 698 CB CYS A 474 -3.748 0.218 -5.311 1.00 0.00 C ATOM 699 SG CYS A 474 -3.999 1.639 -4.218 1.00 0.00 S ATOM 0 H CYS A 474 -5.995 -0.269 -3.443 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.606 -1.748 -5.548 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.687 -0.027 -5.369 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -4.075 0.461 -6.322 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.730 1.297 -2.993 1.00 0.00 H new ATOM 705 N VAL A 475 -4.014 -2.863 -3.329 1.00 0.00 N ATOM 706 CA VAL A 475 -3.374 -3.545 -2.197 1.00 0.00 C ATOM 707 C VAL A 475 -2.328 -4.544 -2.693 1.00 0.00 C ATOM 708 O VAL A 475 -1.563 -5.101 -1.908 1.00 0.00 O ATOM 709 CB VAL A 475 -4.434 -4.278 -1.366 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.834 -4.701 -0.022 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.617 -3.340 -1.119 1.00 0.00 C ATOM 0 H VAL A 475 -4.610 -3.462 -3.900 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.878 -2.798 -1.577 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.770 -5.163 -1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.590 -5.222 0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.987 -5.365 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.497 -3.817 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.374 -3.856 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.275 -2.457 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.047 -3.037 -2.074 1.00 0.00 H new ATOM 721 N LEU A 476 -2.299 -4.758 -4.005 1.00 0.00 N ATOM 722 CA LEU A 476 -1.342 -5.688 -4.607 1.00 0.00 C ATOM 723 C LEU A 476 0.033 -5.030 -4.806 1.00 0.00 C ATOM 724 O LEU A 476 1.024 -5.491 -4.238 1.00 0.00 O ATOM 725 CB LEU A 476 -1.895 -6.202 -5.955 1.00 0.00 C ATOM 726 CG LEU A 476 -2.765 -7.459 -5.749 1.00 0.00 C ATOM 727 CD1 LEU A 476 -1.899 -8.653 -5.284 1.00 0.00 C ATOM 728 CD2 LEU A 476 -3.854 -7.160 -4.704 1.00 0.00 C ATOM 0 H LEU A 476 -2.923 -4.303 -4.671 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.207 -6.529 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.486 -5.420 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.069 -6.433 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.231 -7.725 -6.698 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.532 -9.529 -5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.142 -8.869 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.412 -8.404 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -4.470 -8.047 -4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.386 -6.883 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -4.479 -6.338 -5.054 1.00 0.00 H new ATOM 740 N PRO A 477 0.134 -3.984 -5.599 1.00 0.00 N ATOM 741 CA PRO A 477 1.442 -3.303 -5.856 1.00 0.00 C ATOM 742 C PRO A 477 2.119 -2.837 -4.564 1.00 0.00 C ATOM 743 O PRO A 477 3.341 -2.916 -4.435 1.00 0.00 O ATOM 744 CB PRO A 477 1.064 -2.111 -6.764 1.00 0.00 C ATOM 745 CG PRO A 477 -0.405 -1.927 -6.566 1.00 0.00 C ATOM 746 CD PRO A 477 -0.960 -3.326 -6.335 1.00 0.00 C ATOM 0 HA PRO A 477 2.170 -3.971 -6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.616 -1.213 -6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.299 -2.320 -7.808 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.608 -1.278 -5.714 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.864 -1.461 -7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.884 -3.306 -5.757 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.182 -3.835 -7.273 1.00 0.00 H new ATOM 754 N ILE A 478 1.324 -2.351 -3.616 1.00 0.00 N ATOM 755 CA ILE A 478 1.873 -1.879 -2.349 1.00 0.00 C ATOM 756 C ILE A 478 2.379 -3.048 -1.509 1.00 0.00 C ATOM 757 O ILE A 478 3.432 -2.961 -0.877 1.00 0.00 O ATOM 758 CB ILE A 478 0.809 -1.103 -1.574 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.440 -0.473 -0.331 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.312 -2.051 -1.155 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.449 0.501 0.310 1.00 0.00 C ATOM 0 H ILE A 478 0.310 -2.274 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 478 2.713 -1.219 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 478 0.399 -0.318 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.716 -1.249 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.357 0.051 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.070 -1.496 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.763 -2.496 -2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.095 -2.839 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 478 0.900 0.949 1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.196 1.285 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.456 -0.036 0.596 1.00 0.00 H new ATOM 773 N LEU A 479 1.623 -4.141 -1.508 1.00 0.00 N ATOM 774 CA LEU A 479 2.007 -5.321 -0.741 1.00 0.00 C ATOM 775 C LEU A 479 3.336 -5.858 -1.251 1.00 0.00 C ATOM 776 O LEU A 479 4.205 -6.242 -0.467 1.00 0.00 O ATOM 777 CB LEU A 479 0.922 -6.400 -0.863 1.00 0.00 C ATOM 778 CG LEU A 479 1.355 -7.687 -0.142 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.641 -7.396 1.339 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.229 -8.722 -0.251 1.00 0.00 C ATOM 0 H LEU A 479 0.749 -4.235 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 479 2.115 -5.045 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.012 -6.034 -0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.730 -6.613 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 479 2.263 -8.072 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.947 -8.316 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.439 -6.658 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.740 -7.008 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.527 -9.639 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.675 -8.327 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.033 -8.937 -1.301 1.00 0.00 H new ATOM 792 N ASP A 480 3.486 -5.886 -2.570 1.00 0.00 N ATOM 793 CA ASP A 480 4.712 -6.384 -3.172 1.00 0.00 C ATOM 794 C ASP A 480 5.903 -5.520 -2.767 1.00 0.00 C ATOM 795 O ASP A 480 6.991 -6.033 -2.509 1.00 0.00 O ATOM 796 CB ASP A 480 4.580 -6.393 -4.696 1.00 0.00 C ATOM 797 CG ASP A 480 5.794 -7.072 -5.319 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.716 -7.384 -4.582 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.785 -7.275 -6.521 1.00 0.00 O ATOM 0 H ASP A 480 2.780 -5.572 -3.236 1.00 0.00 H new ATOM 0 HA ASP A 480 4.880 -7.400 -2.815 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.670 -6.917 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.493 -5.372 -5.068 1.00 0.00 H new ATOM 804 N ASN A 481 5.699 -4.204 -2.719 1.00 0.00 N ATOM 805 CA ASN A 481 6.777 -3.294 -2.349 1.00 0.00 C ATOM 806 C ASN A 481 7.233 -3.543 -0.913 1.00 0.00 C ATOM 807 O ASN A 481 8.430 -3.640 -0.640 1.00 0.00 O ATOM 808 CB ASN A 481 6.303 -1.847 -2.488 1.00 0.00 C ATOM 809 CG ASN A 481 6.117 -1.496 -3.959 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.771 -2.075 -4.827 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.256 -0.573 -4.295 1.00 0.00 N ATOM 0 H ASN A 481 4.810 -3.751 -2.929 1.00 0.00 H new ATOM 0 HA ASN A 481 7.619 -3.473 -3.017 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.364 -1.711 -1.952 1.00 0.00 H new ATOM 0 HB3 ASN A 481 7.030 -1.173 -2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 481 5.125 -0.331 -5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.715 -0.094 -3.575 1.00 0.00 H new ATOM 818 N LEU A 482 6.275 -3.654 0.003 1.00 0.00 N ATOM 819 CA LEU A 482 6.597 -3.900 1.406 1.00 0.00 C ATOM 820 C LEU A 482 7.212 -5.289 1.573 1.00 0.00 C ATOM 821 O LEU A 482 8.126 -5.483 2.374 1.00 0.00 O ATOM 822 CB LEU A 482 5.337 -3.776 2.280 1.00 0.00 C ATOM 823 CG LEU A 482 5.024 -2.287 2.573 1.00 0.00 C ATOM 824 CD1 LEU A 482 3.526 -2.112 2.847 1.00 0.00 C ATOM 825 CD2 LEU A 482 5.813 -1.821 3.808 1.00 0.00 C ATOM 0 H LEU A 482 5.278 -3.578 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 482 7.320 -3.151 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.490 -4.239 1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.483 -4.314 3.217 1.00 0.00 H new ATOM 0 HG LEU A 482 5.311 -1.692 1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 482 3.314 -1.063 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 482 2.957 -2.434 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.241 -2.715 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 482 5.589 -0.773 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 482 5.529 -2.425 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 482 6.881 -1.934 3.621 1.00 0.00 H new ATOM 837 N LEU A 483 6.694 -6.250 0.819 1.00 0.00 N ATOM 838 CA LEU A 483 7.187 -7.620 0.897 1.00 0.00 C ATOM 839 C LEU A 483 8.688 -7.664 0.616 1.00 0.00 C ATOM 840 O LEU A 483 9.391 -8.552 1.098 1.00 0.00 O ATOM 841 CB LEU A 483 6.444 -8.503 -0.114 1.00 0.00 C ATOM 842 CG LEU A 483 6.968 -9.949 -0.055 1.00 0.00 C ATOM 843 CD1 LEU A 483 6.774 -10.533 1.354 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.201 -10.798 -1.075 1.00 0.00 C ATOM 0 H LEU A 483 5.937 -6.108 0.150 1.00 0.00 H new ATOM 0 HA LEU A 483 7.007 -7.997 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.375 -8.489 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.575 -8.103 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 483 8.033 -9.955 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.150 -11.556 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.321 -9.928 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.714 -10.530 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.565 -11.825 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.138 -10.782 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.354 -10.392 -2.075 1.00 0.00 H new ATOM 856 N LYS A 484 9.168 -6.706 -0.172 1.00 0.00 N ATOM 857 CA LYS A 484 10.584 -6.652 -0.514 1.00 0.00 C ATOM 858 C LYS A 484 11.426 -6.461 0.748 1.00 0.00 C ATOM 859 O LYS A 484 12.453 -7.117 0.923 1.00 0.00 O ATOM 860 CB LYS A 484 10.841 -5.492 -1.492 1.00 0.00 C ATOM 861 CG LYS A 484 12.302 -5.507 -1.994 1.00 0.00 C ATOM 862 CD LYS A 484 12.465 -6.527 -3.130 1.00 0.00 C ATOM 863 CE LYS A 484 13.862 -6.393 -3.740 1.00 0.00 C ATOM 864 NZ LYS A 484 14.017 -7.386 -4.841 1.00 0.00 N ATOM 0 H LYS A 484 8.602 -5.963 -0.582 1.00 0.00 H new ATOM 0 HA LYS A 484 10.867 -7.592 -0.988 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.160 -5.568 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.631 -4.543 -0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 484 12.583 -4.514 -2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.973 -5.757 -1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 484 12.318 -7.538 -2.749 1.00 0.00 H new ATOM 0 HD3 LYS A 484 11.706 -6.361 -3.894 1.00 0.00 H new ATOM 0 HE2 LYS A 484 14.009 -5.383 -4.123 1.00 0.00 H new ATOM 0 HE3 LYS A 484 14.622 -6.558 -2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 14.966 -7.297 -5.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 13.894 -8.347 -4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 13.300 -7.208 -5.573 1.00 0.00 H new ATOM 878 N ALA A 485 10.988 -5.558 1.627 1.00 0.00 N ATOM 879 CA ALA A 485 11.715 -5.291 2.869 1.00 0.00 C ATOM 880 C ALA A 485 10.748 -4.889 3.979 1.00 0.00 C ATOM 881 O ALA A 485 10.309 -3.741 4.051 1.00 0.00 O ATOM 882 CB ALA A 485 12.733 -4.170 2.645 1.00 0.00 C ATOM 0 H ALA A 485 10.141 -5.003 1.504 1.00 0.00 H new ATOM 0 HA ALA A 485 12.235 -6.201 3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.271 -3.976 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.440 -4.470 1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.214 -3.265 2.330 1.00 0.00 H new ATOM 888 N ASN A 486 10.413 -5.847 4.840 1.00 0.00 N ATOM 889 CA ASN A 486 9.489 -5.589 5.939 1.00 0.00 C ATOM 890 C ASN A 486 9.675 -6.616 7.054 1.00 0.00 C ATOM 891 O ASN A 486 10.578 -7.452 6.995 1.00 0.00 O ATOM 892 CB ASN A 486 8.049 -5.629 5.428 1.00 0.00 C ATOM 893 CG ASN A 486 7.825 -6.890 4.605 1.00 0.00 C ATOM 894 OD1 ASN A 486 6.754 -7.070 4.026 1.00 0.00 O ATOM 895 ND2 ASN A 486 8.776 -7.780 4.518 1.00 0.00 N ATOM 0 H ASN A 486 10.766 -6.803 4.798 1.00 0.00 H new ATOM 0 HA ASN A 486 9.700 -4.599 6.343 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.355 -5.605 6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 486 7.845 -4.747 4.821 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.633 -8.628 3.969 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.662 -7.628 4.999 1.00 0.00 H new ATOM 902 N VAL A 487 8.822 -6.544 8.071 1.00 0.00 N ATOM 903 CA VAL A 487 8.906 -7.469 9.198 1.00 0.00 C ATOM 904 C VAL A 487 8.324 -8.829 8.828 1.00 0.00 C ATOM 905 O VAL A 487 8.708 -9.855 9.389 1.00 0.00 O ATOM 906 CB VAL A 487 8.141 -6.899 10.398 1.00 0.00 C ATOM 907 CG1 VAL A 487 8.617 -5.471 10.675 1.00 0.00 C ATOM 908 CG2 VAL A 487 6.641 -6.880 10.089 1.00 0.00 C ATOM 0 H VAL A 487 8.069 -5.860 8.139 1.00 0.00 H new ATOM 0 HA VAL A 487 9.957 -7.596 9.457 1.00 0.00 H new ATOM 0 HB VAL A 487 8.325 -7.523 11.272 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.073 -5.065 11.528 1.00 0.00 H new ATOM 0 HG12 VAL A 487 9.684 -5.480 10.896 1.00 0.00 H new ATOM 0 HG13 VAL A 487 8.433 -4.850 9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.099 -6.475 10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 487 6.458 -6.257 9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.298 -7.895 9.890 1.00 0.00 H new ATOM 918 N ILE A 488 7.398 -8.830 7.876 1.00 0.00 N ATOM 919 CA ILE A 488 6.766 -10.069 7.430 1.00 0.00 C ATOM 920 C ILE A 488 7.638 -10.779 6.398 1.00 0.00 C ATOM 921 O ILE A 488 8.262 -10.141 5.549 1.00 0.00 O ATOM 922 CB ILE A 488 5.385 -9.764 6.836 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.521 -8.790 5.661 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.502 -9.125 7.909 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.164 -8.636 4.970 1.00 0.00 C ATOM 0 H ILE A 488 7.068 -7.991 7.399 1.00 0.00 H new ATOM 0 HA ILE A 488 6.648 -10.729 8.290 1.00 0.00 H new ATOM 0 HB ILE A 488 4.937 -10.694 6.486 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.873 -7.821 6.016 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.263 -9.159 4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.520 -8.907 7.490 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.394 -9.812 8.748 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.962 -8.199 8.255 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.258 -7.943 4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.831 -9.606 4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.435 -8.248 5.682 1.00 0.00 H new ATOM 937 N ASN A 489 7.683 -12.106 6.485 1.00 0.00 N ATOM 938 CA ASN A 489 8.483 -12.910 5.559 1.00 0.00 C ATOM 939 C ASN A 489 7.567 -13.673 4.604 1.00 0.00 C ATOM 940 O ASN A 489 6.381 -13.368 4.490 1.00 0.00 O ATOM 941 CB ASN A 489 9.356 -13.897 6.340 1.00 0.00 C ATOM 942 CG ASN A 489 8.496 -14.720 7.291 1.00 0.00 C ATOM 943 OD1 ASN A 489 9.008 -15.590 7.995 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.215 -14.496 7.354 1.00 0.00 N ATOM 0 H ASN A 489 7.177 -12.648 7.185 1.00 0.00 H new ATOM 0 HA ASN A 489 9.126 -12.246 4.982 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.880 -14.557 5.648 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.117 -13.355 6.902 1.00 0.00 H new ATOM 0 HD21 ASN A 489 6.632 -15.042 7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 489 6.794 -13.774 6.769 1.00 0.00 H new ATOM 951 N LYS A 490 8.126 -14.663 3.919 1.00 0.00 N ATOM 952 CA LYS A 490 7.348 -15.458 2.976 1.00 0.00 C ATOM 953 C LYS A 490 6.288 -16.278 3.706 1.00 0.00 C ATOM 954 O LYS A 490 5.362 -16.805 3.090 1.00 0.00 O ATOM 955 CB LYS A 490 8.275 -16.396 2.202 1.00 0.00 C ATOM 956 CG LYS A 490 9.196 -15.569 1.302 1.00 0.00 C ATOM 957 CD LYS A 490 10.146 -16.499 0.548 1.00 0.00 C ATOM 958 CE LYS A 490 11.011 -15.682 -0.414 1.00 0.00 C ATOM 959 NZ LYS A 490 11.881 -14.756 0.364 1.00 0.00 N ATOM 0 H LYS A 490 9.106 -14.933 3.997 1.00 0.00 H new ATOM 0 HA LYS A 490 6.850 -14.780 2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.866 -16.994 2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 490 7.689 -17.091 1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 490 8.604 -14.987 0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 490 9.766 -14.859 1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 490 10.779 -17.038 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 490 9.577 -17.246 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 490 11.623 -16.347 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 490 10.378 -15.116 -1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 12.656 -14.417 -0.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 11.319 -13.945 0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 12.277 -15.258 1.184 1.00 0.00 H new ATOM 973 N GLN A 491 6.429 -16.386 5.025 1.00 0.00 N ATOM 974 CA GLN A 491 5.475 -17.148 5.831 1.00 0.00 C ATOM 975 C GLN A 491 4.271 -16.292 6.206 1.00 0.00 C ATOM 976 O GLN A 491 3.133 -16.638 5.892 1.00 0.00 O ATOM 977 CB GLN A 491 6.158 -17.665 7.104 1.00 0.00 C ATOM 978 CG GLN A 491 7.103 -18.816 6.752 1.00 0.00 C ATOM 979 CD GLN A 491 6.301 -20.041 6.325 1.00 0.00 C ATOM 980 OE1 GLN A 491 5.669 -20.692 7.157 1.00 0.00 O ATOM 981 NE2 GLN A 491 6.285 -20.393 5.069 1.00 0.00 N ATOM 0 H GLN A 491 7.188 -15.960 5.556 1.00 0.00 H new ATOM 0 HA GLN A 491 5.127 -17.993 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.714 -16.859 7.583 1.00 0.00 H new ATOM 0 HB3 GLN A 491 5.408 -18.003 7.819 1.00 0.00 H new ATOM 0 HG2 GLN A 491 7.774 -18.513 5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.726 -19.061 7.612 1.00 0.00 H new ATOM 0 HE21 GLN A 491 6.809 -19.852 4.381 1.00 0.00 H new ATOM 0 HE22 GLN A 491 5.748 -21.209 4.775 1.00 0.00 H new ATOM 990 N GLU A 492 4.526 -15.179 6.883 1.00 0.00 N ATOM 991 CA GLU A 492 3.453 -14.289 7.297 1.00 0.00 C ATOM 992 C GLU A 492 2.786 -13.666 6.080 1.00 0.00 C ATOM 993 O GLU A 492 1.573 -13.492 6.057 1.00 0.00 O ATOM 994 CB GLU A 492 4.002 -13.193 8.211 1.00 0.00 C ATOM 995 CG GLU A 492 4.457 -13.817 9.533 1.00 0.00 C ATOM 996 CD GLU A 492 5.145 -12.768 10.400 1.00 0.00 C ATOM 997 OE1 GLU A 492 5.253 -11.638 9.952 1.00 0.00 O ATOM 998 OE2 GLU A 492 5.556 -13.110 11.495 1.00 0.00 O ATOM 0 H GLU A 492 5.461 -14.874 7.155 1.00 0.00 H new ATOM 0 HA GLU A 492 2.711 -14.869 7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.838 -12.686 7.728 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.236 -12.440 8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.599 -14.231 10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 492 5.140 -14.643 9.338 1.00 0.00 H new ATOM 1005 N HIS A 493 3.587 -13.341 5.068 1.00 0.00 N ATOM 1006 CA HIS A 493 3.055 -12.745 3.844 1.00 0.00 C ATOM 1007 C HIS A 493 2.032 -13.675 3.190 1.00 0.00 C ATOM 1008 O HIS A 493 0.973 -13.234 2.746 1.00 0.00 O ATOM 1009 CB HIS A 493 4.198 -12.464 2.861 1.00 0.00 C ATOM 1010 CG HIS A 493 3.644 -11.877 1.591 1.00 0.00 C ATOM 1011 ND1 HIS A 493 3.333 -12.665 0.494 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.340 -10.586 1.223 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.867 -11.852 -0.471 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.851 -10.577 -0.080 1.00 0.00 N ATOM 0 H HIS A 493 4.598 -13.478 5.070 1.00 0.00 H new ATOM 0 HA HIS A 493 2.560 -11.809 4.104 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.914 -11.775 3.309 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.737 -13.386 2.642 1.00 0.00 H new ATOM 0 HD1 HIS A 493 3.438 -13.678 0.430 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.462 -9.714 1.849 1.00 0.00 H new ATOM 0 HE1 HIS A 493 2.545 -12.191 -1.445 1.00 0.00 H new ATOM 1022 N ASP A 494 2.361 -14.962 3.129 1.00 0.00 N ATOM 1023 CA ASP A 494 1.471 -15.948 2.522 1.00 0.00 C ATOM 1024 C ASP A 494 0.188 -16.116 3.333 1.00 0.00 C ATOM 1025 O ASP A 494 -0.894 -16.279 2.770 1.00 0.00 O ATOM 1026 CB ASP A 494 2.183 -17.298 2.419 1.00 0.00 C ATOM 1027 CG ASP A 494 1.391 -18.233 1.511 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.288 -17.872 1.138 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.899 -19.300 1.207 1.00 0.00 O ATOM 0 H ASP A 494 3.234 -15.346 3.491 1.00 0.00 H new ATOM 0 HA ASP A 494 1.206 -15.589 1.528 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.189 -17.159 2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.287 -17.741 3.410 1.00 0.00 H new ATOM 1034 N ILE A 495 0.315 -16.093 4.657 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.845 -16.262 5.526 1.00 0.00 C ATOM 1036 C ILE A 495 -1.845 -15.120 5.333 1.00 0.00 C ATOM 1037 O ILE A 495 -3.052 -15.349 5.256 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.392 -16.313 6.991 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.408 -17.601 7.237 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.616 -16.295 7.912 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.156 -17.509 8.575 1.00 0.00 C ATOM 0 H ILE A 495 1.200 -15.960 5.147 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.338 -17.198 5.263 1.00 0.00 H new ATOM 0 HB ILE A 495 0.234 -15.446 7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -0.263 -18.460 7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.118 -17.759 6.425 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -1.290 -16.331 8.951 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -2.186 -15.381 7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.245 -17.159 7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 495 1.720 -18.427 8.740 1.00 0.00 H new ATOM 0 HD12 ILE A 495 1.841 -16.661 8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.439 -17.373 9.384 1.00 0.00 H new ATOM 1053 N ILE A 496 -1.339 -13.891 5.257 1.00 0.00 N ATOM 1054 CA ILE A 496 -2.202 -12.727 5.079 1.00 0.00 C ATOM 1055 C ILE A 496 -2.608 -12.588 3.624 1.00 0.00 C ATOM 1056 O ILE A 496 -3.319 -11.660 3.269 1.00 0.00 O ATOM 1057 CB ILE A 496 -1.486 -11.458 5.552 1.00 0.00 C ATOM 1058 CG1 ILE A 496 -0.259 -11.201 4.679 1.00 0.00 C ATOM 1059 CG2 ILE A 496 -1.048 -11.641 7.005 1.00 0.00 C ATOM 1060 CD1 ILE A 496 0.514 -10.001 5.227 1.00 0.00 C ATOM 0 H ILE A 496 -0.343 -13.677 5.315 1.00 0.00 H new ATOM 0 HA ILE A 496 -3.101 -12.866 5.680 1.00 0.00 H new ATOM 0 HB ILE A 496 -2.164 -10.608 5.475 1.00 0.00 H new ATOM 0 HG12 ILE A 496 0.381 -12.083 4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -0.565 -11.011 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -0.538 -10.741 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -1.923 -11.821 7.629 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -0.370 -12.492 7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 496 1.390 -9.817 4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -0.128 -9.120 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 496 0.832 -10.209 6.249 1.00 0.00 H new ATOM 1072 N LYS A 497 -2.145 -13.518 2.781 1.00 0.00 N ATOM 1073 CA LYS A 497 -2.484 -13.501 1.350 1.00 0.00 C ATOM 1074 C LYS A 497 -3.171 -14.803 0.944 1.00 0.00 C ATOM 1075 O LYS A 497 -3.548 -14.980 -0.212 1.00 0.00 O ATOM 1076 CB LYS A 497 -1.212 -13.308 0.504 1.00 0.00 C ATOM 1077 CG LYS A 497 -1.585 -12.786 -0.894 1.00 0.00 C ATOM 1078 CD LYS A 497 -0.306 -12.452 -1.679 1.00 0.00 C ATOM 1079 CE LYS A 497 0.508 -13.737 -1.934 1.00 0.00 C ATOM 1080 NZ LYS A 497 -0.415 -14.869 -2.232 1.00 0.00 N ATOM 0 H LYS A 497 -1.538 -14.288 3.061 1.00 0.00 H new ATOM 0 HA LYS A 497 -3.167 -12.670 1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -0.541 -12.605 0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -0.676 -14.253 0.417 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -2.167 -13.536 -1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -2.212 -11.899 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -0.564 -11.981 -2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 497 0.296 -11.735 -1.121 1.00 0.00 H new ATOM 0 HE2 LYS A 497 1.193 -13.585 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 497 1.117 -13.972 -1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 0.111 -15.629 -2.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -0.819 -15.231 -1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -1.182 -14.538 -2.851 1.00 0.00 H new ATOM 1094 N GLN A 498 -3.316 -15.724 1.900 1.00 0.00 N ATOM 1095 CA GLN A 498 -3.945 -17.020 1.623 1.00 0.00 C ATOM 1096 C GLN A 498 -5.355 -17.100 2.210 1.00 0.00 C ATOM 1097 O GLN A 498 -6.340 -17.131 1.473 1.00 0.00 O ATOM 1098 CB GLN A 498 -3.084 -18.143 2.210 1.00 0.00 C ATOM 1099 CG GLN A 498 -3.692 -19.503 1.855 1.00 0.00 C ATOM 1100 CD GLN A 498 -2.784 -20.622 2.353 1.00 0.00 C ATOM 1101 OE1 GLN A 498 -2.282 -20.562 3.476 1.00 0.00 O ATOM 1102 NE2 GLN A 498 -2.540 -21.645 1.580 1.00 0.00 N ATOM 0 H GLN A 498 -3.010 -15.599 2.865 1.00 0.00 H new ATOM 0 HA GLN A 498 -4.023 -17.131 0.541 1.00 0.00 H new ATOM 0 HB2 GLN A 498 -2.068 -18.076 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 498 -3.018 -18.035 3.293 1.00 0.00 H new ATOM 0 HG2 GLN A 498 -4.681 -19.598 2.304 1.00 0.00 H new ATOM 0 HG3 GLN A 498 -3.823 -19.582 0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 498 -2.957 -21.693 0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 498 -1.932 -22.397 1.906 1.00 0.00 H new ATOM 1111 N LYS A 499 -5.442 -17.129 3.540 1.00 0.00 N ATOM 1112 CA LYS A 499 -6.739 -17.207 4.213 1.00 0.00 C ATOM 1113 C LYS A 499 -7.376 -15.826 4.363 1.00 0.00 C ATOM 1114 O LYS A 499 -8.224 -15.614 5.229 1.00 0.00 O ATOM 1115 CB LYS A 499 -6.575 -17.839 5.597 1.00 0.00 C ATOM 1116 CG LYS A 499 -6.148 -19.304 5.449 1.00 0.00 C ATOM 1117 CD LYS A 499 -6.057 -19.964 6.834 1.00 0.00 C ATOM 1118 CE LYS A 499 -4.832 -19.442 7.598 1.00 0.00 C ATOM 1119 NZ LYS A 499 -4.545 -20.345 8.748 1.00 0.00 N ATOM 0 H LYS A 499 -4.638 -17.100 4.168 1.00 0.00 H new ATOM 0 HA LYS A 499 -7.393 -17.824 3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 499 -5.830 -17.289 6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 499 -7.513 -17.778 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 499 -6.865 -19.840 4.827 1.00 0.00 H new ATOM 0 HG3 LYS A 499 -5.183 -19.362 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 499 -6.963 -19.756 7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 499 -5.991 -21.046 6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 499 -3.969 -19.394 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 499 -5.016 -18.428 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 499 -3.715 -19.993 9.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 499 -5.367 -20.369 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 499 -4.352 -21.304 8.396 1.00 0.00 H new ATOM 1133 N THR A 500 -6.971 -14.890 3.506 1.00 0.00 N ATOM 1134 CA THR A 500 -7.516 -13.535 3.537 1.00 0.00 C ATOM 1135 C THR A 500 -7.918 -13.096 2.136 1.00 0.00 C ATOM 1136 O THR A 500 -7.431 -13.637 1.143 1.00 0.00 O ATOM 1137 CB THR A 500 -6.476 -12.571 4.084 1.00 0.00 C ATOM 1138 OG1 THR A 500 -5.410 -12.486 3.163 1.00 0.00 O ATOM 1139 CG2 THR A 500 -5.959 -13.079 5.431 1.00 0.00 C ATOM 0 H THR A 500 -6.268 -15.045 2.783 1.00 0.00 H new ATOM 0 HA THR A 500 -8.395 -13.530 4.182 1.00 0.00 H new ATOM 0 HB THR A 500 -6.921 -11.586 4.227 1.00 0.00 H new ATOM 0 HG1 THR A 500 -4.833 -11.730 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.214 -12.385 5.820 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.788 -13.153 6.135 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.506 -14.062 5.300 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.818 -12.116 2.057 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.290 -11.612 0.766 1.00 0.00 C ATOM 1149 C GLN A 501 -8.638 -10.263 0.467 1.00 0.00 C ATOM 1150 O GLN A 501 -7.600 -9.929 1.034 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.813 -11.456 0.789 1.00 0.00 C ATOM 1152 CG GLN A 501 -11.471 -12.826 0.964 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.980 -12.658 1.094 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.448 -11.662 1.647 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.777 -13.578 0.621 1.00 0.00 N ATOM 0 H GLN A 501 -9.234 -11.657 2.867 1.00 0.00 H new ATOM 0 HA GLN A 501 -9.017 -12.324 -0.013 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.108 -10.794 1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -11.155 -10.994 -0.137 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -11.238 -13.463 0.111 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -11.073 -13.321 1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -13.389 -14.403 0.163 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -14.788 -13.472 0.709 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.249 -9.491 -0.425 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.710 -8.182 -0.765 1.00 0.00 C ATOM 1166 C ILE A 502 -8.876 -7.200 0.414 1.00 0.00 C ATOM 1167 O ILE A 502 -7.899 -6.583 0.829 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.371 -7.631 -2.038 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -9.405 -8.719 -3.125 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -8.590 -6.419 -2.556 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -8.004 -9.322 -3.311 1.00 0.00 C ATOM 0 H ILE A 502 -10.105 -9.745 -0.919 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.644 -8.294 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.390 -7.326 -1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -10.112 -9.501 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -9.754 -8.294 -4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.068 -6.037 -3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -8.579 -5.640 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -7.567 -6.716 -2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -8.038 -10.091 -4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -7.308 -8.539 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -7.671 -9.764 -2.372 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.075 -7.034 0.973 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.298 -6.096 2.128 1.00 0.00 C ATOM 1185 C PRO A 503 -9.474 -6.461 3.373 1.00 0.00 C ATOM 1186 O PRO A 503 -8.931 -5.576 4.033 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.814 -6.223 2.392 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.159 -7.565 1.860 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.343 -7.691 0.589 1.00 0.00 C ATOM 0 HA PRO A 503 -9.977 -5.080 1.898 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.042 -6.144 3.455 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.375 -5.437 1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -11.908 -8.351 2.572 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -13.227 -7.649 1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.193 -8.732 0.302 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.822 -7.193 -0.254 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.367 -7.757 3.686 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.579 -8.179 4.847 1.00 0.00 C ATOM 1199 C LEU A 504 -7.102 -7.868 4.611 1.00 0.00 C ATOM 1200 O LEU A 504 -6.403 -7.405 5.511 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.768 -9.690 5.137 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.041 -9.933 5.980 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -9.906 -9.288 7.379 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -11.246 -9.343 5.247 1.00 0.00 C ATOM 0 H LEU A 504 -9.806 -8.516 3.165 1.00 0.00 H new ATOM 0 HA LEU A 504 -8.931 -7.625 5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.838 -10.239 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -7.897 -10.075 5.667 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.178 -11.006 6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.814 -9.472 7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -9.053 -9.723 7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.756 -8.214 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.148 -9.511 5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.098 -8.272 5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -11.352 -9.825 4.275 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.646 -8.112 3.385 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.256 -7.852 3.029 1.00 0.00 C ATOM 1218 C GLN A 505 -4.848 -6.454 3.475 1.00 0.00 C ATOM 1219 O GLN A 505 -3.756 -6.261 4.007 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.072 -7.976 1.509 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.583 -7.868 1.149 1.00 0.00 C ATOM 1222 CD GLN A 505 -2.829 -9.083 1.671 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -1.831 -8.940 2.379 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.246 -10.277 1.356 1.00 0.00 N ATOM 0 H GLN A 505 -7.215 -8.487 2.626 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.626 -8.585 3.533 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.470 -8.930 1.163 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.635 -7.193 1.001 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.467 -7.795 0.068 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.163 -6.958 1.577 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -4.073 -10.390 0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.746 -11.098 1.696 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.726 -5.483 3.254 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.429 -4.115 3.646 1.00 0.00 C ATOM 1235 C ALA A 506 -5.405 -3.994 5.168 1.00 0.00 C ATOM 1236 O ALA A 506 -4.548 -3.323 5.734 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.479 -3.161 3.075 1.00 0.00 C ATOM 0 H ALA A 506 -6.636 -5.616 2.812 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.449 -3.849 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.245 -2.140 3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.478 -3.228 1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.464 -3.434 3.454 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.350 -4.655 5.823 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.419 -4.606 7.279 1.00 0.00 C ATOM 1245 C ARG A 507 -5.128 -5.143 7.892 1.00 0.00 C ATOM 1246 O ARG A 507 -4.555 -4.528 8.791 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.609 -5.443 7.772 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.839 -5.216 9.284 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.780 -4.026 9.499 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.096 -4.321 8.942 1.00 0.00 N ATOM 1251 CZ ARG A 507 -10.990 -5.034 9.620 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -10.700 -5.476 10.815 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.155 -5.293 9.094 1.00 0.00 N ATOM 0 H ARG A 507 -7.070 -5.224 5.378 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.551 -3.569 7.587 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.507 -5.172 7.217 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.422 -6.500 7.581 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -8.265 -6.113 9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -6.887 -5.031 9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.867 -3.809 10.564 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.367 -3.135 9.025 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.335 -3.973 8.013 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -9.789 -5.274 11.226 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -11.385 -6.023 11.336 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.381 -4.948 8.161 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -12.840 -5.840 9.616 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.673 -6.288 7.399 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.441 -6.886 7.908 1.00 0.00 C ATOM 1269 C GLU A 508 -2.226 -6.042 7.507 1.00 0.00 C ATOM 1270 O GLU A 508 -1.306 -5.840 8.298 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.290 -8.322 7.365 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.111 -9.300 8.219 1.00 0.00 C ATOM 1273 CD GLU A 508 -5.598 -9.002 8.067 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -6.124 -9.247 6.995 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -6.188 -8.530 9.025 1.00 0.00 O ATOM 0 H GLU A 508 -5.130 -6.817 6.657 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.495 -6.919 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.624 -8.364 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.240 -8.613 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -3.904 -10.325 7.913 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.820 -9.215 9.266 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.234 -5.558 6.270 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.130 -4.742 5.767 1.00 0.00 C ATOM 1284 C LEU A 509 -0.999 -3.439 6.557 1.00 0.00 C ATOM 1285 O LEU A 509 0.106 -3.027 6.902 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.357 -4.424 4.284 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.156 -3.646 3.717 1.00 0.00 C ATOM 1288 CD1 LEU A 509 1.128 -4.504 3.797 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -0.448 -3.283 2.255 1.00 0.00 C ATOM 0 H LEU A 509 -2.986 -5.714 5.599 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.206 -5.308 5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.498 -5.348 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.268 -3.838 4.166 1.00 0.00 H new ATOM 0 HG LEU A 509 -0.002 -2.740 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.968 -3.940 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.330 -4.760 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 509 0.992 -5.418 3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 509 0.396 -2.731 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.603 -4.195 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -1.345 -2.665 2.206 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.128 -2.798 6.833 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.124 -1.539 7.577 1.00 0.00 C ATOM 1303 C ILE A 510 -1.559 -1.739 8.984 1.00 0.00 C ATOM 1304 O ILE A 510 -0.771 -0.924 9.467 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.551 -0.972 7.650 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -3.978 -0.472 6.263 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.606 0.191 8.644 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.495 -0.281 6.231 1.00 0.00 C ATOM 0 H ILE A 510 -3.054 -3.124 6.556 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.484 -0.829 7.054 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.227 -1.760 7.982 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.478 0.469 6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.675 -1.187 5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.621 0.585 8.687 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.311 -0.161 9.632 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -2.925 0.978 8.321 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.796 0.074 5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -5.986 -1.232 6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.786 0.451 6.985 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.966 -2.819 9.637 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.493 -3.103 10.989 1.00 0.00 C ATOM 1322 C ASP A 511 0.032 -3.051 11.039 1.00 0.00 C ATOM 1323 O ASP A 511 0.612 -2.539 11.995 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.978 -4.486 11.428 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.504 -4.784 12.848 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.705 -4.018 13.359 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.945 -5.777 13.403 1.00 0.00 O ATOM 0 H ASP A 511 -2.616 -3.508 9.259 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.893 -2.348 11.666 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.066 -4.529 11.383 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.601 -5.246 10.744 1.00 0.00 H new ATOM 1332 N THR A 512 0.672 -3.585 10.005 1.00 0.00 N ATOM 1333 CA THR A 512 2.130 -3.595 9.937 1.00 0.00 C ATOM 1334 C THR A 512 2.668 -2.165 9.891 1.00 0.00 C ATOM 1335 O THR A 512 3.695 -1.860 10.498 1.00 0.00 O ATOM 1336 CB THR A 512 2.594 -4.370 8.702 1.00 0.00 C ATOM 1337 OG1 THR A 512 1.868 -5.588 8.615 1.00 0.00 O ATOM 1338 CG2 THR A 512 4.089 -4.678 8.812 1.00 0.00 C ATOM 0 H THR A 512 0.208 -4.015 9.205 1.00 0.00 H new ATOM 0 HA THR A 512 2.518 -4.087 10.829 1.00 0.00 H new ATOM 0 HB THR A 512 2.417 -3.768 7.811 1.00 0.00 H new ATOM 0 HG1 THR A 512 2.161 -6.087 7.824 1.00 0.00 H new ATOM 0 HG21 THR A 512 4.413 -5.230 7.930 1.00 0.00 H new ATOM 0 HG22 THR A 512 4.648 -3.745 8.882 1.00 0.00 H new ATOM 0 HG23 THR A 512 4.272 -5.279 9.703 1.00 0.00 H new ATOM 1346 N ILE A 513 1.970 -1.293 9.166 1.00 0.00 N ATOM 1347 CA ILE A 513 2.390 0.101 9.048 1.00 0.00 C ATOM 1348 C ILE A 513 2.409 0.754 10.424 1.00 0.00 C ATOM 1349 O ILE A 513 3.320 1.516 10.743 1.00 0.00 O ATOM 1350 CB ILE A 513 1.434 0.874 8.130 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.300 0.138 6.790 1.00 0.00 C ATOM 1352 CG2 ILE A 513 1.963 2.295 7.894 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.679 -0.076 6.146 1.00 0.00 C ATOM 0 H ILE A 513 1.118 -1.525 8.655 1.00 0.00 H new ATOM 0 HA ILE A 513 3.391 0.125 8.618 1.00 0.00 H new ATOM 0 HB ILE A 513 0.456 0.938 8.606 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.813 -0.825 6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.664 0.712 6.116 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.277 2.835 7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.043 2.817 8.848 1.00 0.00 H new ATOM 0 HG23 ILE A 513 2.946 2.244 7.425 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.560 -0.599 5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.153 0.890 5.971 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.304 -0.671 6.813 1.00 0.00 H new ATOM 1365 N LEU A 514 1.396 0.462 11.228 1.00 0.00 N ATOM 1366 CA LEU A 514 1.308 1.039 12.562 1.00 0.00 C ATOM 1367 C LEU A 514 2.541 0.670 13.383 1.00 0.00 C ATOM 1368 O LEU A 514 3.103 1.514 14.080 1.00 0.00 O ATOM 1369 CB LEU A 514 0.045 0.525 13.270 1.00 0.00 C ATOM 1370 CG LEU A 514 -0.062 1.115 14.687 1.00 0.00 C ATOM 1371 CD1 LEU A 514 -0.091 2.652 14.628 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -1.345 0.603 15.349 1.00 0.00 C ATOM 0 H LEU A 514 0.630 -0.165 10.983 1.00 0.00 H new ATOM 0 HA LEU A 514 1.257 2.124 12.470 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.838 0.795 12.691 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.070 -0.563 13.325 1.00 0.00 H new ATOM 0 HG LEU A 514 0.806 0.805 15.269 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -0.167 3.054 15.638 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.824 3.016 14.161 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.951 2.977 14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.426 1.018 16.354 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -2.207 0.911 14.758 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.315 -0.485 15.407 1.00 0.00 H new ATOM 1384 N VAL A 515 2.953 -0.591 13.306 1.00 0.00 N ATOM 1385 CA VAL A 515 4.123 -1.037 14.057 1.00 0.00 C ATOM 1386 C VAL A 515 5.379 -0.318 13.564 1.00 0.00 C ATOM 1387 O VAL A 515 6.182 0.164 14.362 1.00 0.00 O ATOM 1388 CB VAL A 515 4.293 -2.552 13.913 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.611 -2.989 14.561 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.125 -3.263 14.599 1.00 0.00 C ATOM 0 H VAL A 515 2.504 -1.312 12.742 1.00 0.00 H new ATOM 0 HA VAL A 515 3.975 -0.795 15.109 1.00 0.00 H new ATOM 0 HB VAL A 515 4.309 -2.814 12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.728 -4.068 14.456 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.443 -2.484 14.070 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.601 -2.726 15.619 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.245 -4.342 14.497 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.108 -2.998 15.656 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.188 -2.957 14.133 1.00 0.00 H new ATOM 1400 N LYS A 516 5.538 -0.248 12.245 1.00 0.00 N ATOM 1401 CA LYS A 516 6.696 0.421 11.657 1.00 0.00 C ATOM 1402 C LYS A 516 6.674 1.922 11.948 1.00 0.00 C ATOM 1403 O LYS A 516 7.687 2.501 12.339 1.00 0.00 O ATOM 1404 CB LYS A 516 6.711 0.195 10.146 1.00 0.00 C ATOM 1405 CG LYS A 516 7.079 -1.260 9.838 1.00 0.00 C ATOM 1406 CD LYS A 516 7.070 -1.474 8.323 1.00 0.00 C ATOM 1407 CE LYS A 516 7.479 -2.912 8.001 1.00 0.00 C ATOM 1408 NZ LYS A 516 7.431 -3.121 6.526 1.00 0.00 N ATOM 0 H LYS A 516 4.886 -0.643 11.567 1.00 0.00 H new ATOM 0 HA LYS A 516 7.595 -0.003 12.104 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.733 0.428 9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.429 0.868 9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.064 -1.492 10.244 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.370 -1.936 10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.076 -1.271 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.755 -0.775 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 516 8.484 -3.109 8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 516 6.810 -3.613 8.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 6.741 -3.867 6.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 7.147 -2.236 6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 8.371 -3.406 6.185 1.00 0.00 H new ATOM 1422 N GLY A 517 5.514 2.544 11.757 1.00 0.00 N ATOM 1423 CA GLY A 517 5.377 3.978 12.001 1.00 0.00 C ATOM 1424 C GLY A 517 6.126 4.802 10.957 1.00 0.00 C ATOM 1425 O GLY A 517 5.948 4.605 9.756 1.00 0.00 O ATOM 0 H GLY A 517 4.662 2.083 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.321 4.250 11.990 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.758 4.216 12.994 1.00 0.00 H new ATOM 1429 N ASN A 518 6.957 5.733 11.423 1.00 0.00 N ATOM 1430 CA ASN A 518 7.714 6.591 10.519 1.00 0.00 C ATOM 1431 C ASN A 518 8.585 5.764 9.578 1.00 0.00 C ATOM 1432 O ASN A 518 8.704 6.073 8.393 1.00 0.00 O ATOM 1433 CB ASN A 518 8.602 7.535 11.343 1.00 0.00 C ATOM 1434 CG ASN A 518 8.908 8.802 10.553 1.00 0.00 C ATOM 1435 OD1 ASN A 518 9.729 8.784 9.635 1.00 0.00 O ATOM 1436 ND2 ASN A 518 8.292 9.908 10.859 1.00 0.00 N ATOM 0 H ASN A 518 7.121 5.910 12.414 1.00 0.00 H new ATOM 0 HA ASN A 518 7.011 7.167 9.917 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.102 7.793 12.276 1.00 0.00 H new ATOM 0 HB3 ASN A 518 9.531 7.031 11.608 1.00 0.00 H new ATOM 0 HD21 ASN A 518 8.489 10.762 10.338 1.00 0.00 H new ATOM 0 HD22 ASN A 518 7.613 9.920 11.620 1.00 0.00 H new ATOM 1443 N ALA A 519 9.196 4.719 10.108 1.00 0.00 N ATOM 1444 CA ALA A 519 10.054 3.868 9.297 1.00 0.00 C ATOM 1445 C ALA A 519 9.314 3.383 8.058 1.00 0.00 C ATOM 1446 O ALA A 519 9.934 3.070 7.043 1.00 0.00 O ATOM 1447 CB ALA A 519 10.523 2.667 10.119 1.00 0.00 C ATOM 0 H ALA A 519 9.117 4.440 11.086 1.00 0.00 H new ATOM 0 HA ALA A 519 10.919 4.452 8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.165 2.035 9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.081 3.016 10.988 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.658 2.093 10.451 1.00 0.00 H new ATOM 1453 N ALA A 520 7.984 3.324 8.144 1.00 0.00 N ATOM 1454 CA ALA A 520 7.174 2.874 7.012 1.00 0.00 C ATOM 1455 C ALA A 520 6.656 4.067 6.218 1.00 0.00 C ATOM 1456 O ALA A 520 6.116 3.902 5.132 1.00 0.00 O ATOM 1457 CB ALA A 520 5.993 2.037 7.520 1.00 0.00 C ATOM 0 H ALA A 520 7.450 3.579 8.975 1.00 0.00 H new ATOM 0 HA ALA A 520 7.797 2.264 6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.392 1.704 6.674 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.369 1.169 8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.378 2.642 8.186 1.00 0.00 H new ATOM 1463 N ALA A 521 6.815 5.263 6.765 1.00 0.00 N ATOM 1464 CA ALA A 521 6.340 6.455 6.080 1.00 0.00 C ATOM 1465 C ALA A 521 6.954 6.555 4.692 1.00 0.00 C ATOM 1466 O ALA A 521 6.255 6.795 3.714 1.00 0.00 O ATOM 1467 CB ALA A 521 6.695 7.709 6.883 1.00 0.00 C ATOM 0 H ALA A 521 7.262 5.433 7.666 1.00 0.00 H new ATOM 0 HA ALA A 521 5.257 6.381 5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 521 6.333 8.592 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 521 6.228 7.655 7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.777 7.773 6.998 1.00 0.00 H new ATOM 1473 N ASN A 522 8.266 6.374 4.606 1.00 0.00 N ATOM 1474 CA ASN A 522 8.947 6.461 3.320 1.00 0.00 C ATOM 1475 C ASN A 522 8.441 5.390 2.353 1.00 0.00 C ATOM 1476 O ASN A 522 8.170 5.674 1.188 1.00 0.00 O ATOM 1477 CB ASN A 522 10.459 6.297 3.530 1.00 0.00 C ATOM 1478 CG ASN A 522 10.789 4.845 3.864 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.683 4.253 3.258 1.00 0.00 O ATOM 1480 ND2 ASN A 522 10.112 4.230 4.794 1.00 0.00 N ATOM 0 H ASN A 522 8.873 6.169 5.400 1.00 0.00 H new ATOM 0 HA ASN A 522 8.737 7.438 2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.994 6.602 2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.795 6.949 4.337 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.323 3.258 5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.372 4.721 5.295 1.00 0.00 H new ATOM 1487 N ILE A 523 8.318 4.159 2.841 1.00 0.00 N ATOM 1488 CA ILE A 523 7.845 3.068 1.998 1.00 0.00 C ATOM 1489 C ILE A 523 6.405 3.321 1.563 1.00 0.00 C ATOM 1490 O ILE A 523 6.054 3.134 0.398 1.00 0.00 O ATOM 1491 CB ILE A 523 7.933 1.741 2.758 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.404 1.390 2.996 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.273 0.629 1.934 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.500 0.215 3.972 1.00 0.00 C ATOM 0 H ILE A 523 8.536 3.895 3.802 1.00 0.00 H new ATOM 0 HA ILE A 523 8.476 3.014 1.111 1.00 0.00 H new ATOM 0 HB ILE A 523 7.418 1.837 3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 523 9.884 1.132 2.052 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.934 2.254 3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.337 -0.314 2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.226 0.877 1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 523 7.786 0.532 0.977 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.548 -0.034 4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.036 0.490 4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 523 8.985 -0.649 3.553 1.00 0.00 H new ATOM 1506 N PHE A 524 5.576 3.747 2.510 1.00 0.00 N ATOM 1507 CA PHE A 524 4.175 4.018 2.222 1.00 0.00 C ATOM 1508 C PHE A 524 4.072 5.120 1.167 1.00 0.00 C ATOM 1509 O PHE A 524 3.321 5.003 0.201 1.00 0.00 O ATOM 1510 CB PHE A 524 3.444 4.439 3.516 1.00 0.00 C ATOM 1511 CG PHE A 524 1.987 4.028 3.455 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.660 2.667 3.398 1.00 0.00 C ATOM 1513 CD2 PHE A 524 0.970 4.992 3.464 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.322 2.269 3.348 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.371 4.591 3.411 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.693 3.228 3.353 1.00 0.00 C ATOM 0 H PHE A 524 5.850 3.911 3.479 1.00 0.00 H new ATOM 0 HA PHE A 524 3.703 3.115 1.835 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.923 3.977 4.379 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.519 5.518 3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.444 1.924 3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.220 6.042 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.072 1.219 3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.157 5.332 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.727 2.919 3.312 1.00 0.00 H new ATOM 1526 N LYS A 525 4.848 6.186 1.361 1.00 0.00 N ATOM 1527 CA LYS A 525 4.859 7.302 0.426 1.00 0.00 C ATOM 1528 C LYS A 525 5.354 6.838 -0.934 1.00 0.00 C ATOM 1529 O LYS A 525 4.813 7.225 -1.966 1.00 0.00 O ATOM 1530 CB LYS A 525 5.784 8.399 0.952 1.00 0.00 C ATOM 1531 CG LYS A 525 5.134 9.089 2.153 1.00 0.00 C ATOM 1532 CD LYS A 525 6.147 10.032 2.805 1.00 0.00 C ATOM 1533 CE LYS A 525 5.513 10.683 4.031 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.504 11.580 4.692 1.00 0.00 N ATOM 0 H LYS A 525 5.475 6.297 2.158 1.00 0.00 H new ATOM 0 HA LYS A 525 3.846 7.691 0.326 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.744 7.971 1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.984 9.127 0.166 1.00 0.00 H new ATOM 0 HG2 LYS A 525 4.254 9.647 1.834 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.795 8.345 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 525 7.042 9.480 3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.460 10.796 2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 525 4.631 11.253 3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 525 5.179 9.916 4.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.833 11.142 5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 7.314 11.730 4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.057 12.495 4.904 1.00 0.00 H new ATOM 1548 N ASN A 526 6.388 6.007 -0.927 1.00 0.00 N ATOM 1549 CA ASN A 526 6.952 5.504 -2.169 1.00 0.00 C ATOM 1550 C ASN A 526 5.898 4.748 -2.968 1.00 0.00 C ATOM 1551 O ASN A 526 5.813 4.886 -4.188 1.00 0.00 O ATOM 1552 CB ASN A 526 8.124 4.571 -1.859 1.00 0.00 C ATOM 1553 CG ASN A 526 9.293 5.371 -1.295 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.503 6.521 -1.680 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.069 4.829 -0.396 1.00 0.00 N ATOM 0 H ASN A 526 6.849 5.670 -0.082 1.00 0.00 H new ATOM 0 HA ASN A 526 7.301 6.350 -2.761 1.00 0.00 H new ATOM 0 HB2 ASN A 526 7.814 3.810 -1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.433 4.049 -2.765 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.851 5.359 -0.011 1.00 0.00 H new ATOM 0 HD22 ASN A 526 9.893 3.876 -0.078 1.00 0.00 H new ATOM 1562 N CYS A 527 5.093 3.952 -2.276 1.00 0.00 N ATOM 1563 CA CYS A 527 4.044 3.190 -2.937 1.00 0.00 C ATOM 1564 C CYS A 527 2.911 4.104 -3.395 1.00 0.00 C ATOM 1565 O CYS A 527 2.405 3.969 -4.505 1.00 0.00 O ATOM 1566 CB CYS A 527 3.491 2.130 -1.982 1.00 0.00 C ATOM 1567 SG CYS A 527 4.776 0.903 -1.633 1.00 0.00 S ATOM 0 H CYS A 527 5.146 3.818 -1.266 1.00 0.00 H new ATOM 0 HA CYS A 527 4.475 2.706 -3.813 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.159 2.598 -1.055 1.00 0.00 H new ATOM 0 HB3 CYS A 527 2.621 1.645 -2.424 1.00 0.00 H new ATOM 0 HG CYS A 527 5.632 1.399 -0.790 1.00 0.00 H new ATOM 1573 N LEU A 528 2.509 5.030 -2.531 1.00 0.00 N ATOM 1574 CA LEU A 528 1.425 5.949 -2.866 1.00 0.00 C ATOM 1575 C LEU A 528 1.799 6.850 -4.038 1.00 0.00 C ATOM 1576 O LEU A 528 1.002 7.049 -4.955 1.00 0.00 O ATOM 1577 CB LEU A 528 1.078 6.816 -1.653 1.00 0.00 C ATOM 1578 CG LEU A 528 0.425 5.960 -0.557 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.316 6.793 0.724 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.983 5.495 -0.994 1.00 0.00 C ATOM 0 H LEU A 528 2.911 5.164 -1.603 1.00 0.00 H new ATOM 0 HA LEU A 528 0.561 5.350 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.980 7.289 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.401 7.616 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 528 1.040 5.077 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.146 6.195 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.311 7.103 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.295 7.676 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.428 4.890 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.611 6.365 -1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.904 4.901 -1.904 1.00 0.00 H new ATOM 1592 N LYS A 529 3.014 7.390 -4.010 1.00 0.00 N ATOM 1593 CA LYS A 529 3.461 8.267 -5.081 1.00 0.00 C ATOM 1594 C LYS A 529 3.520 7.512 -6.404 1.00 0.00 C ATOM 1595 O LYS A 529 3.098 8.027 -7.439 1.00 0.00 O ATOM 1596 CB LYS A 529 4.841 8.852 -4.752 1.00 0.00 C ATOM 1597 CG LYS A 529 4.717 9.889 -3.625 1.00 0.00 C ATOM 1598 CD LYS A 529 6.030 10.664 -3.478 1.00 0.00 C ATOM 1599 CE LYS A 529 7.186 9.698 -3.227 1.00 0.00 C ATOM 1600 NZ LYS A 529 6.750 8.638 -2.281 1.00 0.00 N ATOM 0 H LYS A 529 3.696 7.237 -3.267 1.00 0.00 H new ATOM 0 HA LYS A 529 2.744 9.082 -5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.521 8.055 -4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.269 9.317 -5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 529 3.901 10.578 -3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.472 9.391 -2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.221 11.245 -4.380 1.00 0.00 H new ATOM 0 HD3 LYS A 529 5.953 11.372 -2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 529 7.511 9.251 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 529 8.041 10.236 -2.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 7.585 8.159 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 6.200 9.066 -1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 6.159 7.946 -2.784 1.00 0.00 H new ATOM 1614 N GLU A 530 4.045 6.293 -6.366 1.00 0.00 N ATOM 1615 CA GLU A 530 4.152 5.482 -7.572 1.00 0.00 C ATOM 1616 C GLU A 530 2.785 4.955 -7.999 1.00 0.00 C ATOM 1617 O GLU A 530 2.419 5.036 -9.172 1.00 0.00 O ATOM 1618 CB GLU A 530 5.104 4.309 -7.328 1.00 0.00 C ATOM 1619 CG GLU A 530 5.310 3.532 -8.630 1.00 0.00 C ATOM 1620 CD GLU A 530 6.309 2.401 -8.408 1.00 0.00 C ATOM 1621 OE1 GLU A 530 6.545 2.061 -7.260 1.00 0.00 O ATOM 1622 OE2 GLU A 530 6.815 1.884 -9.391 1.00 0.00 O ATOM 0 H GLU A 530 4.401 5.847 -5.520 1.00 0.00 H new ATOM 0 HA GLU A 530 4.545 6.110 -8.372 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.061 4.676 -6.957 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.696 3.651 -6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 530 4.359 3.126 -8.976 1.00 0.00 H new ATOM 0 HG3 GLU A 530 5.673 4.202 -9.410 1.00 0.00 H new ATOM 1629 N ILE A 531 2.035 4.412 -7.044 1.00 0.00 N ATOM 1630 CA ILE A 531 0.712 3.878 -7.347 1.00 0.00 C ATOM 1631 C ILE A 531 -0.223 4.998 -7.785 1.00 0.00 C ATOM 1632 O ILE A 531 -0.967 4.851 -8.756 1.00 0.00 O ATOM 1633 CB ILE A 531 0.141 3.162 -6.117 1.00 0.00 C ATOM 1634 CG1 ILE A 531 0.955 1.892 -5.843 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -1.321 2.779 -6.370 1.00 0.00 C ATOM 1636 CD1 ILE A 531 0.597 1.342 -4.461 1.00 0.00 C ATOM 0 H ILE A 531 2.316 4.331 -6.067 1.00 0.00 H new ATOM 0 HA ILE A 531 0.801 3.161 -8.163 1.00 0.00 H new ATOM 0 HB ILE A 531 0.196 3.829 -5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 531 0.749 1.144 -6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.021 2.113 -5.893 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -1.721 2.271 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.904 3.679 -6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -1.379 2.115 -7.232 1.00 0.00 H new ATOM 0 HD11 ILE A 531 1.176 0.439 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 531 0.826 2.090 -3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -0.466 1.105 -4.428 1.00 0.00 H new ATOM 1648 N ASP A 532 -0.184 6.121 -7.070 1.00 0.00 N ATOM 1649 CA ASP A 532 -1.040 7.259 -7.402 1.00 0.00 C ATOM 1650 C ASP A 532 -0.353 8.579 -7.070 1.00 0.00 C ATOM 1651 O ASP A 532 -0.554 9.144 -5.995 1.00 0.00 O ATOM 1652 CB ASP A 532 -2.357 7.153 -6.632 1.00 0.00 C ATOM 1653 CG ASP A 532 -3.202 6.019 -7.206 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -3.119 5.793 -8.402 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.916 5.391 -6.441 1.00 0.00 O ATOM 0 H ASP A 532 0.425 6.267 -6.265 1.00 0.00 H new ATOM 0 HA ASP A 532 -1.238 7.238 -8.474 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.158 6.972 -5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.903 8.094 -6.696 1.00 0.00 H new ATOM 1660 N SER A 533 0.455 9.069 -8.004 1.00 0.00 N ATOM 1661 CA SER A 533 1.161 10.330 -7.806 1.00 0.00 C ATOM 1662 C SER A 533 0.168 11.462 -7.568 1.00 0.00 C ATOM 1663 O SER A 533 0.404 12.347 -6.746 1.00 0.00 O ATOM 1664 CB SER A 533 2.021 10.647 -9.030 1.00 0.00 C ATOM 1665 OG SER A 533 3.113 9.739 -9.085 1.00 0.00 O ATOM 0 H SER A 533 0.637 8.616 -8.900 1.00 0.00 H new ATOM 0 HA SER A 533 1.804 10.234 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 533 1.423 10.570 -9.938 1.00 0.00 H new ATOM 0 HB3 SER A 533 2.388 11.672 -8.975 1.00 0.00 H new ATOM 0 HG SER A 533 3.158 9.230 -8.249 1.00 0.00 H new ATOM 1671 N THR A 534 -0.950 11.420 -8.284 1.00 0.00 N ATOM 1672 CA THR A 534 -1.978 12.446 -8.138 1.00 0.00 C ATOM 1673 C THR A 534 -2.510 12.469 -6.706 1.00 0.00 C ATOM 1674 O THR A 534 -2.776 13.535 -6.150 1.00 0.00 O ATOM 1675 CB THR A 534 -3.132 12.174 -9.109 1.00 0.00 C ATOM 1676 OG1 THR A 534 -4.034 13.271 -9.086 1.00 0.00 O ATOM 1677 CG2 THR A 534 -3.865 10.899 -8.691 1.00 0.00 C ATOM 0 H THR A 534 -1.168 10.693 -8.966 1.00 0.00 H new ATOM 0 HA THR A 534 -1.534 13.415 -8.366 1.00 0.00 H new ATOM 0 HB THR A 534 -2.737 12.047 -10.117 1.00 0.00 H new ATOM 0 HG1 THR A 534 -4.772 13.100 -9.707 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.685 10.707 -9.383 1.00 0.00 H new ATOM 0 HG22 THR A 534 -3.172 10.058 -8.709 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.262 11.021 -7.683 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.669 11.288 -6.114 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.174 11.195 -4.746 1.00 0.00 C ATOM 1687 C LEU A 535 -2.219 11.888 -3.785 1.00 0.00 C ATOM 1688 O LEU A 535 -2.649 12.583 -2.865 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.350 9.724 -4.329 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.933 9.632 -2.880 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -4.979 8.510 -2.807 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -2.809 9.338 -1.870 1.00 0.00 C ATOM 0 H LEU A 535 -2.459 10.392 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.145 11.689 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -4.016 9.219 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.390 9.209 -4.375 1.00 0.00 H new ATOM 0 HG LEU A 535 -4.399 10.586 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.380 8.452 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.788 8.721 -3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -4.512 7.560 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -3.229 9.277 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -2.332 8.391 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.069 10.138 -1.906 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.923 11.697 -3.999 1.00 0.00 N ATOM 1705 CA TYR A 536 0.075 12.313 -3.137 1.00 0.00 C ATOM 1706 C TYR A 536 -0.072 13.829 -3.175 1.00 0.00 C ATOM 1707 O TYR A 536 -0.009 14.497 -2.143 1.00 0.00 O ATOM 1708 CB TYR A 536 1.483 11.921 -3.595 1.00 0.00 C ATOM 1709 CG TYR A 536 2.508 12.639 -2.750 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.861 12.131 -1.494 1.00 0.00 C ATOM 1711 CD2 TYR A 536 3.106 13.813 -3.222 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.812 12.796 -0.711 1.00 0.00 C ATOM 1713 CE2 TYR A 536 4.057 14.478 -2.439 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.410 13.970 -1.184 1.00 0.00 C ATOM 1715 OH TYR A 536 5.347 14.626 -0.412 1.00 0.00 O ATOM 0 H TYR A 536 -0.542 11.127 -4.754 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.078 11.961 -2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.617 10.843 -3.510 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.619 12.177 -4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.399 11.225 -1.129 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.834 14.206 -4.190 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.084 12.403 0.258 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.518 15.384 -2.804 1.00 0.00 H new ATOM 0 HH TYR A 536 5.664 15.422 -0.888 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.269 14.362 -4.375 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.424 15.800 -4.549 1.00 0.00 C ATOM 1727 C LYS A 537 -1.730 16.283 -3.918 1.00 0.00 C ATOM 1728 O LYS A 537 -2.016 17.481 -3.913 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.409 16.156 -6.045 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.025 17.633 -6.230 1.00 0.00 C ATOM 1731 CD LYS A 537 0.148 17.942 -7.733 1.00 0.00 C ATOM 1732 CE LYS A 537 1.340 17.141 -8.313 1.00 0.00 C ATOM 1733 NZ LYS A 537 0.839 15.873 -8.917 1.00 0.00 N ATOM 0 H LYS A 537 -0.325 13.822 -5.239 1.00 0.00 H new ATOM 0 HA LYS A 537 0.409 16.296 -4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 537 0.301 15.518 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.390 15.969 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -0.795 18.275 -5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.901 17.848 -5.696 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -0.765 17.688 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 537 0.315 19.010 -7.875 1.00 0.00 H new ATOM 0 HE2 LYS A 537 1.859 17.735 -9.065 1.00 0.00 H new ATOM 0 HE3 LYS A 537 2.062 16.921 -7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 1.398 15.073 -8.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -0.160 15.739 -8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 0.929 15.922 -9.952 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.527 15.347 -3.397 1.00 0.00 N ATOM 1748 CA ASN A 538 -3.806 15.691 -2.768 1.00 0.00 C ATOM 1749 C ASN A 538 -3.781 15.358 -1.278 1.00 0.00 C ATOM 1750 O ASN A 538 -4.624 15.827 -0.514 1.00 0.00 O ATOM 1751 CB ASN A 538 -4.939 14.915 -3.445 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.065 15.351 -4.901 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.196 16.542 -5.184 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.026 14.454 -5.847 1.00 0.00 N ATOM 0 H ASN A 538 -2.312 14.350 -3.398 1.00 0.00 H new ATOM 0 HA ASN A 538 -3.972 16.762 -2.885 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -4.741 13.844 -3.392 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -5.878 15.092 -2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.104 14.739 -6.823 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -4.917 13.468 -5.610 1.00 0.00 H new ATOM 1761 N LEU A 539 -2.810 14.541 -0.871 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.684 14.142 0.534 1.00 0.00 C ATOM 1763 C LEU A 539 -1.795 15.113 1.317 1.00 0.00 C ATOM 1764 O LEU A 539 -2.289 16.001 2.010 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.102 12.720 0.612 1.00 0.00 C ATOM 1766 CG LEU A 539 -1.812 12.323 2.071 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -3.070 12.502 2.925 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -1.365 10.854 2.115 1.00 0.00 C ATOM 0 H LEU A 539 -2.102 14.143 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.676 14.163 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.803 12.011 0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.184 12.666 0.027 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.023 12.961 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.854 12.218 3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.385 13.545 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.868 11.870 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -1.158 10.567 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -2.156 10.221 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -0.463 10.730 1.516 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.484 14.922 1.216 1.00 0.00 N ATOM 1781 CA PHE A 540 0.478 15.760 1.929 1.00 0.00 C ATOM 1782 C PHE A 540 0.477 17.201 1.421 1.00 0.00 C ATOM 1783 O PHE A 540 0.748 18.133 2.178 1.00 0.00 O ATOM 1784 CB PHE A 540 1.881 15.176 1.771 1.00 0.00 C ATOM 1785 CG PHE A 540 1.943 13.832 2.454 1.00 0.00 C ATOM 1786 CD1 PHE A 540 2.216 13.752 3.824 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.727 12.663 1.714 1.00 0.00 C ATOM 1788 CE1 PHE A 540 2.273 12.503 4.455 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.783 11.414 2.345 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.057 11.335 3.716 1.00 0.00 C ATOM 0 H PHE A 540 -0.060 14.191 0.645 1.00 0.00 H new ATOM 0 HA PHE A 540 0.183 15.774 2.978 1.00 0.00 H new ATOM 0 HB2 PHE A 540 2.127 15.071 0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.619 15.851 2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 540 2.383 14.653 4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.517 12.725 0.656 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.484 12.442 5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.615 10.512 1.775 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.102 10.372 4.203 1.00 0.00 H new ATOM 1800 N VAL A 541 0.206 17.378 0.137 1.00 0.00 N ATOM 1801 CA VAL A 541 0.200 18.714 -0.453 1.00 0.00 C ATOM 1802 C VAL A 541 -1.096 19.463 -0.137 1.00 0.00 C ATOM 1803 O VAL A 541 -1.118 20.360 0.706 1.00 0.00 O ATOM 1804 CB VAL A 541 0.377 18.601 -1.970 1.00 0.00 C ATOM 1805 CG1 VAL A 541 0.169 19.969 -2.630 1.00 0.00 C ATOM 1806 CG2 VAL A 541 1.787 18.093 -2.288 1.00 0.00 C ATOM 0 H VAL A 541 -0.011 16.623 -0.514 1.00 0.00 H new ATOM 0 HA VAL A 541 1.026 19.280 -0.022 1.00 0.00 H new ATOM 0 HB VAL A 541 -0.362 17.900 -2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 541 0.297 19.876 -3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -0.837 20.328 -2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 541 0.899 20.677 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 541 1.910 18.014 -3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 541 2.524 18.790 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.932 17.113 -1.833 1.00 0.00 H new ATOM 1816 N ASP A 542 -2.173 19.097 -0.821 1.00 0.00 N ATOM 1817 CA ASP A 542 -3.458 19.756 -0.599 1.00 0.00 C ATOM 1818 C ASP A 542 -3.882 19.646 0.864 1.00 0.00 C ATOM 1819 O ASP A 542 -4.253 20.640 1.487 1.00 0.00 O ATOM 1820 CB ASP A 542 -4.534 19.122 -1.481 1.00 0.00 C ATOM 1821 CG ASP A 542 -5.818 19.940 -1.403 1.00 0.00 C ATOM 1822 OD1 ASP A 542 -5.860 20.864 -0.607 1.00 0.00 O ATOM 1823 OD2 ASP A 542 -6.741 19.628 -2.137 1.00 0.00 O ATOM 0 H ASP A 542 -2.186 18.359 -1.525 1.00 0.00 H new ATOM 0 HA ASP A 542 -3.344 20.809 -0.856 1.00 0.00 H new ATOM 0 HB2 ASP A 542 -4.187 19.071 -2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 542 -4.724 18.098 -1.158 1.00 0.00 H new ATOM 1828 N LYS A 543 -3.828 18.426 1.394 1.00 0.00 N ATOM 1829 CA LYS A 543 -4.210 18.169 2.784 1.00 0.00 C ATOM 1830 C LYS A 543 -5.662 18.567 3.031 1.00 0.00 C ATOM 1831 O LYS A 543 -5.954 19.378 3.909 1.00 0.00 O ATOM 1832 CB LYS A 543 -3.298 18.940 3.747 1.00 0.00 C ATOM 1833 CG LYS A 543 -1.897 18.328 3.724 1.00 0.00 C ATOM 1834 CD LYS A 543 -0.945 19.205 4.552 1.00 0.00 C ATOM 1835 CE LYS A 543 -1.397 19.230 6.025 1.00 0.00 C ATOM 1836 NZ LYS A 543 -2.391 20.323 6.219 1.00 0.00 N ATOM 0 H LYS A 543 -3.523 17.598 0.883 1.00 0.00 H new ATOM 0 HA LYS A 543 -4.100 17.100 2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -3.252 19.990 3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -3.705 18.904 4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -1.923 17.317 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -1.538 18.251 2.698 1.00 0.00 H new ATOM 0 HD2 LYS A 543 0.072 18.819 4.482 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -0.930 20.218 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -1.837 18.271 6.298 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -0.538 19.384 6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 -2.054 20.972 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -2.510 20.846 5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 -3.304 19.915 6.506 1.00 0.00 H new ATOM 1850 N ASN A 544 -6.568 17.984 2.254 1.00 0.00 N ATOM 1851 CA ASN A 544 -7.991 18.277 2.399 1.00 0.00 C ATOM 1852 C ASN A 544 -8.827 17.162 1.775 1.00 0.00 C ATOM 1853 O ASN A 544 -9.579 17.390 0.827 1.00 0.00 O ATOM 1854 CB ASN A 544 -8.327 19.613 1.731 1.00 0.00 C ATOM 1855 CG ASN A 544 -8.185 19.495 0.217 1.00 0.00 C ATOM 1856 OD1 ASN A 544 -7.683 18.488 -0.283 1.00 0.00 O ATOM 1857 ND2 ASN A 544 -8.600 20.468 -0.544 1.00 0.00 N ATOM 0 H ASN A 544 -6.346 17.310 1.522 1.00 0.00 H new ATOM 0 HA ASN A 544 -8.225 18.343 3.462 1.00 0.00 H new ATOM 0 HB2 ASN A 544 -9.344 19.910 1.986 1.00 0.00 H new ATOM 0 HB3 ASN A 544 -7.664 20.393 2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 544 -8.510 20.397 -1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 544 -9.015 21.301 -0.126 1.00 0.00 H new ATOM 1864 N MET A 545 -8.689 15.952 2.309 1.00 0.00 N ATOM 1865 CA MET A 545 -9.436 14.812 1.791 1.00 0.00 C ATOM 1866 C MET A 545 -10.842 14.783 2.379 1.00 0.00 C ATOM 1867 O MET A 545 -11.030 15.011 3.574 1.00 0.00 O ATOM 1868 CB MET A 545 -8.712 13.513 2.137 1.00 0.00 C ATOM 1869 CG MET A 545 -7.365 13.468 1.415 1.00 0.00 C ATOM 1870 SD MET A 545 -6.525 11.915 1.807 1.00 0.00 S ATOM 1871 CE MET A 545 -7.180 10.944 0.432 1.00 0.00 C ATOM 0 H MET A 545 -8.073 15.737 3.093 1.00 0.00 H new ATOM 0 HA MET A 545 -9.508 14.910 0.708 1.00 0.00 H new ATOM 0 HB2 MET A 545 -8.561 13.445 3.214 1.00 0.00 H new ATOM 0 HB3 MET A 545 -9.321 12.657 1.846 1.00 0.00 H new ATOM 0 HG2 MET A 545 -7.514 13.552 0.338 1.00 0.00 H new ATOM 0 HG3 MET A 545 -6.749 14.314 1.719 1.00 0.00 H new ATOM 0 HE1 MET A 545 -6.783 9.930 0.481 1.00 0.00 H new ATOM 0 HE2 MET A 545 -8.268 10.911 0.496 1.00 0.00 H new ATOM 0 HE3 MET A 545 -6.886 11.404 -0.511 1.00 0.00 H new ATOM 1881 N LYS A 546 -11.823 14.498 1.529 1.00 0.00 N ATOM 1882 CA LYS A 546 -13.212 14.440 1.965 1.00 0.00 C ATOM 1883 C LYS A 546 -13.520 13.090 2.608 1.00 0.00 C ATOM 1884 O LYS A 546 -13.188 12.038 2.061 1.00 0.00 O ATOM 1885 CB LYS A 546 -14.137 14.660 0.765 1.00 0.00 C ATOM 1886 CG LYS A 546 -15.590 14.705 1.237 1.00 0.00 C ATOM 1887 CD LYS A 546 -16.503 14.999 0.044 1.00 0.00 C ATOM 1888 CE LYS A 546 -17.957 15.057 0.515 1.00 0.00 C ATOM 1889 NZ LYS A 546 -18.138 16.221 1.431 1.00 0.00 N ATOM 0 H LYS A 546 -11.682 14.304 0.538 1.00 0.00 H new ATOM 0 HA LYS A 546 -13.377 15.223 2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 546 -13.879 15.591 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 546 -14.005 13.857 0.039 1.00 0.00 H new ATOM 0 HG2 LYS A 546 -15.865 13.754 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 546 -15.712 15.473 2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 546 -16.222 15.945 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 546 -16.386 14.226 -0.716 1.00 0.00 H new ATOM 0 HE2 LYS A 546 -18.625 15.148 -0.342 1.00 0.00 H new ATOM 0 HE3 LYS A 546 -18.221 14.132 1.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 -19.149 16.458 1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 -17.778 15.978 2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 -17.614 17.039 1.060 1.00 0.00 H new ATOM 1903 N TYR A 547 -14.162 13.131 3.774 1.00 0.00 N ATOM 1904 CA TYR A 547 -14.524 11.909 4.493 1.00 0.00 C ATOM 1905 C TYR A 547 -15.918 11.443 4.080 1.00 0.00 C ATOM 1906 O TYR A 547 -16.818 12.258 3.878 1.00 0.00 O ATOM 1907 CB TYR A 547 -14.490 12.169 6.001 1.00 0.00 C ATOM 1908 CG TYR A 547 -13.080 12.503 6.422 1.00 0.00 C ATOM 1909 CD1 TYR A 547 -12.620 13.823 6.345 1.00 0.00 C ATOM 1910 CD2 TYR A 547 -12.229 11.493 6.889 1.00 0.00 C ATOM 1911 CE1 TYR A 547 -11.313 14.134 6.738 1.00 0.00 C ATOM 1912 CE2 TYR A 547 -10.921 11.804 7.281 1.00 0.00 C ATOM 1913 CZ TYR A 547 -10.464 13.124 7.205 1.00 0.00 C ATOM 1914 OH TYR A 547 -9.174 13.430 7.589 1.00 0.00 O ATOM 0 H TYR A 547 -14.442 13.994 4.241 1.00 0.00 H new ATOM 0 HA TYR A 547 -13.806 11.128 4.244 1.00 0.00 H new ATOM 0 HB2 TYR A 547 -15.161 12.990 6.255 1.00 0.00 H new ATOM 0 HB3 TYR A 547 -14.844 11.290 6.540 1.00 0.00 H new ATOM 0 HD1 TYR A 547 -13.274 14.602 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 547 -12.582 10.474 6.947 1.00 0.00 H new ATOM 0 HE1 TYR A 547 -10.960 15.153 6.681 1.00 0.00 H new ATOM 0 HE2 TYR A 547 -10.265 11.025 7.642 1.00 0.00 H new ATOM 0 HH TYR A 547 -8.720 12.615 7.889 1.00 0.00 H new ATOM 1924 N ILE A 548 -16.091 10.128 3.956 1.00 0.00 N ATOM 1925 CA ILE A 548 -17.382 9.563 3.564 1.00 0.00 C ATOM 1926 C ILE A 548 -17.595 8.201 4.227 1.00 0.00 C ATOM 1927 O ILE A 548 -17.712 7.183 3.544 1.00 0.00 O ATOM 1928 CB ILE A 548 -17.446 9.396 2.044 1.00 0.00 C ATOM 1929 CG1 ILE A 548 -16.153 8.752 1.546 1.00 0.00 C ATOM 1930 CG2 ILE A 548 -17.627 10.762 1.380 1.00 0.00 C ATOM 1931 CD1 ILE A 548 -16.302 8.368 0.073 1.00 0.00 C ATOM 0 H ILE A 548 -15.359 9.437 4.120 1.00 0.00 H new ATOM 0 HA ILE A 548 -18.165 10.248 3.890 1.00 0.00 H new ATOM 0 HB ILE A 548 -18.292 8.758 1.788 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -15.320 9.444 1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -15.923 7.868 2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -17.672 10.638 0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -18.553 11.218 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -16.786 11.406 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -15.378 7.909 -0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -17.124 7.660 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -16.511 9.261 -0.516 1.00 0.00 H new ATOM 1943 N PRO A 549 -17.644 8.167 5.531 1.00 0.00 N ATOM 1944 CA PRO A 549 -17.839 6.895 6.302 1.00 0.00 C ATOM 1945 C PRO A 549 -19.283 6.399 6.265 1.00 0.00 C ATOM 1946 O PRO A 549 -20.176 6.998 6.864 1.00 0.00 O ATOM 1947 CB PRO A 549 -17.430 7.290 7.724 1.00 0.00 C ATOM 1948 CG PRO A 549 -17.802 8.728 7.819 1.00 0.00 C ATOM 1949 CD PRO A 549 -17.515 9.318 6.438 1.00 0.00 C ATOM 0 HA PRO A 549 -17.259 6.069 5.889 1.00 0.00 H new ATOM 0 HB2 PRO A 549 -17.953 6.692 8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 549 -16.363 7.142 7.888 1.00 0.00 H new ATOM 0 HG2 PRO A 549 -18.853 8.845 8.085 1.00 0.00 H new ATOM 0 HG3 PRO A 549 -17.220 9.233 8.590 1.00 0.00 H new ATOM 0 HD2 PRO A 549 -18.223 10.108 6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 549 -16.518 9.756 6.389 1.00 0.00 H new ATOM 1957 N THR A 550 -19.494 5.287 5.571 1.00 0.00 N ATOM 1958 CA THR A 550 -20.824 4.697 5.475 1.00 0.00 C ATOM 1959 C THR A 550 -20.745 3.296 4.877 1.00 0.00 C ATOM 1960 O THR A 550 -21.573 2.914 4.051 1.00 0.00 O ATOM 1961 CB THR A 550 -21.743 5.570 4.620 1.00 0.00 C ATOM 1962 OG1 THR A 550 -22.993 4.915 4.464 1.00 0.00 O ATOM 1963 CG2 THR A 550 -21.116 5.800 3.243 1.00 0.00 C ATOM 0 H THR A 550 -18.766 4.778 5.069 1.00 0.00 H new ATOM 0 HA THR A 550 -21.237 4.632 6.482 1.00 0.00 H new ATOM 0 HB THR A 550 -21.885 6.532 5.111 1.00 0.00 H new ATOM 0 HG1 THR A 550 -22.863 4.075 3.976 1.00 0.00 H new ATOM 0 HG21 THR A 550 -21.778 6.423 2.641 1.00 0.00 H new ATOM 0 HG22 THR A 550 -20.154 6.300 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 550 -20.968 4.841 2.746 1.00 0.00 H new ATOM 1971 N GLU A 551 -19.739 2.536 5.299 1.00 0.00 N ATOM 1972 CA GLU A 551 -19.562 1.177 4.798 1.00 0.00 C ATOM 1973 C GLU A 551 -20.697 0.280 5.280 1.00 0.00 C ATOM 1974 O GLU A 551 -21.239 -0.518 4.517 1.00 0.00 O ATOM 1975 CB GLU A 551 -18.220 0.619 5.278 1.00 0.00 C ATOM 1976 CG GLU A 551 -17.989 -0.762 4.659 1.00 0.00 C ATOM 1977 CD GLU A 551 -16.626 -1.302 5.077 1.00 0.00 C ATOM 1978 OE1 GLU A 551 -16.300 -1.195 6.246 1.00 0.00 O ATOM 1979 OE2 GLU A 551 -15.931 -1.824 4.220 1.00 0.00 O ATOM 0 H GLU A 551 -19.040 2.834 5.980 1.00 0.00 H new ATOM 0 HA GLU A 551 -19.574 1.201 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -17.412 1.295 4.997 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -18.212 0.547 6.366 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -18.774 -1.448 4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -18.045 -0.696 3.572 1.00 0.00 H new ATOM 1986 N ASP A 552 -21.052 0.421 6.556 1.00 0.00 N ATOM 1987 CA ASP A 552 -22.126 -0.378 7.136 1.00 0.00 C ATOM 1988 C ASP A 552 -23.484 0.234 6.809 1.00 0.00 C ATOM 1989 O ASP A 552 -23.692 1.435 6.984 1.00 0.00 O ATOM 1990 CB ASP A 552 -21.950 -0.449 8.655 1.00 0.00 C ATOM 1991 CG ASP A 552 -20.763 -1.343 9.001 1.00 0.00 C ATOM 1992 OD1 ASP A 552 -20.314 -2.062 8.125 1.00 0.00 O ATOM 1993 OD2 ASP A 552 -20.316 -1.291 10.136 1.00 0.00 O ATOM 0 H ASP A 552 -20.614 1.077 7.203 1.00 0.00 H new ATOM 0 HA ASP A 552 -22.082 -1.382 6.713 1.00 0.00 H new ATOM 0 HB2 ASP A 552 -21.792 0.551 9.058 1.00 0.00 H new ATOM 0 HB3 ASP A 552 -22.857 -0.840 9.117 1.00 0.00 H new ATOM 1998 N VAL A 553 -24.403 -0.598 6.331 1.00 0.00 N ATOM 1999 CA VAL A 553 -25.738 -0.127 5.984 1.00 0.00 C ATOM 2000 C VAL A 553 -26.586 0.053 7.239 1.00 0.00 C ATOM 2001 O VAL A 553 -27.270 1.065 7.401 1.00 0.00 O ATOM 2002 CB VAL A 553 -26.419 -1.127 5.048 1.00 0.00 C ATOM 2003 CG1 VAL A 553 -27.802 -0.605 4.658 1.00 0.00 C ATOM 2004 CG2 VAL A 553 -25.567 -1.307 3.790 1.00 0.00 C ATOM 0 H VAL A 553 -24.250 -1.594 6.176 1.00 0.00 H new ATOM 0 HA VAL A 553 -25.642 0.835 5.481 1.00 0.00 H new ATOM 0 HB VAL A 553 -26.525 -2.085 5.556 1.00 0.00 H new ATOM 0 HG11 VAL A 553 -28.286 -1.319 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 553 -28.409 -0.477 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 553 -27.699 0.354 4.150 1.00 0.00 H new ATOM 0 HG21 VAL A 553 -26.051 -2.019 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 553 -25.460 -0.348 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 553 -24.582 -1.682 4.068 1.00 0.00 H new ATOM 2014 N SER A 554 -26.539 -0.935 8.127 1.00 0.00 N ATOM 2015 CA SER A 554 -27.309 -0.875 9.367 1.00 0.00 C ATOM 2016 C SER A 554 -26.708 -1.800 10.419 1.00 0.00 C ATOM 2017 O SER A 554 -26.097 -2.817 10.091 1.00 0.00 O ATOM 2018 CB SER A 554 -28.758 -1.279 9.097 1.00 0.00 C ATOM 2019 OG SER A 554 -29.508 -1.172 10.301 1.00 0.00 O ATOM 0 H SER A 554 -25.981 -1.781 8.014 1.00 0.00 H new ATOM 0 HA SER A 554 -27.279 0.148 9.743 1.00 0.00 H new ATOM 0 HB2 SER A 554 -29.189 -0.638 8.328 1.00 0.00 H new ATOM 0 HB3 SER A 554 -28.798 -2.301 8.719 1.00 0.00 H new ATOM 0 HG SER A 554 -30.438 -1.429 10.131 1.00 0.00 H new ATOM 2025 N GLY A 555 -26.890 -1.437 11.685 1.00 0.00 N ATOM 2026 CA GLY A 555 -26.370 -2.238 12.786 1.00 0.00 C ATOM 2027 C GLY A 555 -27.046 -3.603 12.832 1.00 0.00 C ATOM 2028 O GLY A 555 -26.405 -4.634 12.616 1.00 0.00 O ATOM 0 H GLY A 555 -27.392 -0.597 11.972 1.00 0.00 H new ATOM 0 HA2 GLY A 555 -25.293 -2.365 12.672 1.00 0.00 H new ATOM 0 HA3 GLY A 555 -26.532 -1.716 13.729 1.00 0.00 H new ATOM 2032 N LEU A 556 -28.344 -3.601 13.116 1.00 0.00 N ATOM 2033 CA LEU A 556 -29.105 -4.843 13.190 1.00 0.00 C ATOM 2034 C LEU A 556 -30.598 -4.557 13.025 1.00 0.00 C ATOM 2035 O LEU A 556 -31.020 -3.401 12.999 1.00 0.00 O ATOM 2036 CB LEU A 556 -28.846 -5.545 14.538 1.00 0.00 C ATOM 2037 CG LEU A 556 -28.582 -4.501 15.629 1.00 0.00 C ATOM 2038 CD1 LEU A 556 -29.769 -3.528 15.719 1.00 0.00 C ATOM 2039 CD2 LEU A 556 -28.406 -5.215 16.974 1.00 0.00 C ATOM 0 H LEU A 556 -28.889 -2.758 13.298 1.00 0.00 H new ATOM 0 HA LEU A 556 -28.782 -5.501 12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -29.706 -6.158 14.810 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -27.991 -6.216 14.450 1.00 0.00 H new ATOM 0 HG LEU A 556 -27.679 -3.941 15.385 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -29.575 -2.789 16.496 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -29.899 -3.023 14.762 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -30.676 -4.082 15.963 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -28.218 -4.478 17.755 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -29.312 -5.772 17.211 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -27.563 -5.903 16.913 1.00 0.00 H new ATOM 2051 N SER A 557 -31.390 -5.619 12.915 1.00 0.00 N ATOM 2052 CA SER A 557 -32.831 -5.470 12.754 1.00 0.00 C ATOM 2053 C SER A 557 -33.468 -5.020 14.064 1.00 0.00 C ATOM 2054 O SER A 557 -32.934 -5.272 15.144 1.00 0.00 O ATOM 2055 CB SER A 557 -33.447 -6.801 12.318 1.00 0.00 C ATOM 2056 OG SER A 557 -33.686 -7.607 13.463 1.00 0.00 O ATOM 0 H SER A 557 -31.061 -6.584 12.934 1.00 0.00 H new ATOM 0 HA SER A 557 -33.019 -4.715 11.990 1.00 0.00 H new ATOM 0 HB2 SER A 557 -34.380 -6.625 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 557 -32.777 -7.317 11.630 1.00 0.00 H new ATOM 0 HG SER A 557 -34.082 -8.460 13.186 1.00 0.00 H new ATOM 2062 N LEU A 558 -34.614 -4.354 13.963 1.00 0.00 N ATOM 2063 CA LEU A 558 -35.317 -3.875 15.150 1.00 0.00 C ATOM 2064 C LEU A 558 -36.789 -3.637 14.833 1.00 0.00 C ATOM 2065 O LEU A 558 -37.664 -3.913 15.655 1.00 0.00 O ATOM 2066 CB LEU A 558 -34.671 -2.574 15.650 1.00 0.00 C ATOM 2067 CG LEU A 558 -35.439 -2.016 16.860 1.00 0.00 C ATOM 2068 CD1 LEU A 558 -35.506 -3.067 17.980 1.00 0.00 C ATOM 2069 CD2 LEU A 558 -34.720 -0.765 17.373 1.00 0.00 C ATOM 0 H LEU A 558 -35.073 -4.135 13.079 1.00 0.00 H new ATOM 0 HA LEU A 558 -35.246 -4.633 15.930 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -33.633 -2.760 15.926 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -34.660 -1.836 14.848 1.00 0.00 H new ATOM 0 HG LEU A 558 -36.455 -1.764 16.556 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -36.052 -2.658 18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -36.018 -3.957 17.614 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -34.496 -3.332 18.291 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -35.258 -0.362 18.231 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -33.704 -1.025 17.671 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -34.685 -0.015 16.582 1.00 0.00 H new ATOM 2081 N GLU A 559 -37.053 -3.120 13.638 1.00 0.00 N ATOM 2082 CA GLU A 559 -38.423 -2.844 13.222 1.00 0.00 C ATOM 2083 C GLU A 559 -39.197 -4.146 13.058 1.00 0.00 C ATOM 2084 O GLU A 559 -40.393 -4.211 13.344 1.00 0.00 O ATOM 2085 CB GLU A 559 -38.420 -2.075 11.897 1.00 0.00 C ATOM 2086 CG GLU A 559 -37.714 -0.727 12.083 1.00 0.00 C ATOM 2087 CD GLU A 559 -38.501 0.148 13.054 1.00 0.00 C ATOM 2088 OE1 GLU A 559 -39.672 -0.127 13.252 1.00 0.00 O ATOM 2089 OE2 GLU A 559 -37.921 1.083 13.584 1.00 0.00 O ATOM 0 H GLU A 559 -36.342 -2.885 12.945 1.00 0.00 H new ATOM 0 HA GLU A 559 -38.907 -2.239 13.989 1.00 0.00 H new ATOM 0 HB2 GLU A 559 -37.914 -2.658 11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 559 -39.443 -1.917 11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 559 -36.704 -0.886 12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 559 -37.619 -0.222 11.122 1.00 0.00 H new ATOM 2096 N GLU A 560 -38.503 -5.185 12.594 1.00 0.00 N ATOM 2097 CA GLU A 560 -39.123 -6.493 12.394 1.00 0.00 C ATOM 2098 C GLU A 560 -38.919 -7.372 13.624 1.00 0.00 C ATOM 2099 O GLU A 560 -37.785 -7.667 14.006 1.00 0.00 O ATOM 2100 CB GLU A 560 -38.506 -7.177 11.171 1.00 0.00 C ATOM 2101 CG GLU A 560 -38.908 -6.420 9.904 1.00 0.00 C ATOM 2102 CD GLU A 560 -38.217 -7.035 8.691 1.00 0.00 C ATOM 2103 OE1 GLU A 560 -37.053 -7.381 8.808 1.00 0.00 O ATOM 2104 OE2 GLU A 560 -38.862 -7.146 7.661 1.00 0.00 O ATOM 0 H GLU A 560 -37.513 -5.146 12.350 1.00 0.00 H new ATOM 0 HA GLU A 560 -40.192 -6.351 12.233 1.00 0.00 H new ATOM 0 HB2 GLU A 560 -37.420 -7.201 11.264 1.00 0.00 H new ATOM 0 HB3 GLU A 560 -38.843 -8.212 11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 560 -39.990 -6.458 9.775 1.00 0.00 H new ATOM 0 HG3 GLU A 560 -38.634 -5.369 9.995 1.00 0.00 H new ATOM 2111 N GLN A 561 -40.024 -7.787 14.232 1.00 0.00 N ATOM 2112 CA GLN A 561 -39.967 -8.635 15.419 1.00 0.00 C ATOM 2113 C GLN A 561 -39.798 -10.099 15.020 1.00 0.00 C ATOM 2114 O GLN A 561 -39.520 -10.954 15.859 1.00 0.00 O ATOM 2115 CB GLN A 561 -41.253 -8.473 16.231 1.00 0.00 C ATOM 2116 CG GLN A 561 -41.320 -7.056 16.803 1.00 0.00 C ATOM 2117 CD GLN A 561 -42.632 -6.857 17.553 1.00 0.00 C ATOM 2118 OE1 GLN A 561 -43.706 -6.903 16.953 1.00 0.00 O ATOM 2119 NE2 GLN A 561 -42.611 -6.638 18.840 1.00 0.00 N ATOM 0 H GLN A 561 -40.968 -7.552 13.925 1.00 0.00 H new ATOM 0 HA GLN A 561 -39.112 -8.332 16.023 1.00 0.00 H new ATOM 0 HB2 GLN A 561 -42.121 -8.663 15.599 1.00 0.00 H new ATOM 0 HB3 GLN A 561 -41.280 -9.204 17.039 1.00 0.00 H new ATOM 0 HG2 GLN A 561 -40.478 -6.886 17.475 1.00 0.00 H new ATOM 0 HG3 GLN A 561 -41.238 -6.326 15.998 1.00 0.00 H new ATOM 0 HE21 GLN A 561 -41.721 -6.600 19.336 1.00 0.00 H new ATOM 0 HE22 GLN A 561 -43.485 -6.505 19.349 1.00 0.00 H new ATOM 2128 N LEU A 562 -39.973 -10.378 13.732 1.00 0.00 N ATOM 2129 CA LEU A 562 -39.844 -11.742 13.225 1.00 0.00 C ATOM 2130 C LEU A 562 -38.375 -12.085 12.995 1.00 0.00 C ATOM 2131 O LEU A 562 -38.113 -13.122 12.408 1.00 0.00 O ATOM 2132 CB LEU A 562 -40.631 -11.888 11.914 1.00 0.00 C ATOM 2133 CG LEU A 562 -42.151 -12.005 12.195 1.00 0.00 C ATOM 2134 CD1 LEU A 562 -42.494 -13.409 12.741 1.00 0.00 C ATOM 2135 CD2 LEU A 562 -42.578 -10.936 13.208 1.00 0.00 C ATOM 2136 OXT LEU A 562 -37.534 -11.304 13.412 1.00 0.00 O ATOM 0 H LEU A 562 -40.203 -9.682 13.023 1.00 0.00 H new ATOM 0 HA LEU A 562 -40.251 -12.432 13.964 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -40.440 -11.028 11.272 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -40.287 -12.771 11.374 1.00 0.00 H new ATOM 0 HG LEU A 562 -42.690 -11.852 11.260 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -43.565 -13.473 12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -42.211 -14.164 12.007 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -41.948 -13.582 13.669 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -43.647 -11.024 13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -42.029 -11.077 14.139 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -42.362 -9.946 12.805 1.00 0.00 H new TER 2148 LEU A 562