USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 937 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 524 ASN : amide:sc= 0.185 X(o=0.35,f=0.26) USER MOD Set 1.2: A 548 THR OG1 : rot -110:sc= 0.17 USER MOD Set 2.1: A 532 ASN : amide:sc= -0.0559 K(o=1.8,f=-2.2) USER MOD Set 2.2: A 533 SER OG : rot 15:sc= 1.22 USER MOD Set 2.3: A 534 THR OG1 : rot 180:sc= 0.611 USER MOD Set 3.1: A 463 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 488 THR OG1 : rot 7:sc= 0.158 USER MOD Set 4.1: A 433 HIS : no HE2:sc= -1.5 K(o=-1.6,f=-0.79) USER MOD Set 4.2: A 540 MET CE :methyl -167:sc= -0.146 (180deg=-0.124) USER MOD Single : A 428 SER OG : rot -47:sc= 0.54 USER MOD Single : A 429 SER OG : rot 180:sc= 0.247 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 GLN : amide:sc= -0.0074 K(o=-0.0074,f=-0.79) USER MOD Single : A 436 THR OG1 : rot 41:sc= 0.112 USER MOD Single : A 437 SER OG : rot -140:sc= -0.088 USER MOD Single : A 450 LYS NZ :NH3+ -117:sc= -0.0688 (180deg=-0.432) USER MOD Single : A 456 ASN : amide:sc= -0.978 K(o=-0.98,f=-4.4!) USER MOD Single : A 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0.166 USER MOD Single : A 459 ASN : amide:sc= 0.415 X(o=0.42,f=-0.028) USER MOD Single : A 462 GLN : amide:sc= -3.03! C(o=-3!,f=-5.4!) USER MOD Single : A 464 MET CE :methyl 172:sc= -1.51 (180deg=-2.09) USER MOD Single : A 466 ASN : amide:sc= -1.36 K(o=-1.4,f=-0.027) USER MOD Single : A 468 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.0048) USER MOD Single : A 470 LYS NZ :NH3+ -126:sc= 0 (180deg=-1.25!) USER MOD Single : A 472 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 473 ASN : amide:sc= -0.328 K(o=-0.33,f=-1.6) USER MOD Single : A 480 THR OG1 : rot 19:sc= 0.573 USER MOD Single : A 481 TYR OH : rot 30:sc= -0.122 USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0109) USER MOD Single : A 493 GLN : amide:sc= -11.5! C(o=-11!,f=-5.9!) USER MOD Single : A 496 THR OG1 : rot 180:sc=-0.00328 USER MOD Single : A 505 THR OG1 : rot 180:sc= 0.00366 USER MOD Single : A 506 HIS : no HD1:sc= -0.562 K(o=-0.56,f=-0.0051) USER MOD Single : A 507 SER OG : rot -96:sc= 0.025 USER MOD Single : A 510 THR OG1 : rot 12:sc= 1.3 USER MOD Single : A 515 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0577) USER MOD Single : A 517 GLN : amide:sc= 0.174 K(o=0.17,f=-0.76) USER MOD Single : A 518 ASN : amide:sc= 0.0138 X(o=0.014,f=-0.38) USER MOD Single : A 519 THR OG1 : rot 57:sc= 0.974 USER MOD Single : A 522 CYS SG : rot 180:sc= 0.0745 USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 528 THR OG1 : rot 180:sc= 0 USER MOD Single : A 542 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 546 SER OG : rot 180:sc= 0.425 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 428 9.588 -1.210 -21.642 1.00 0.03 N ATOM 2 CA SER A 428 8.803 -0.417 -22.558 1.00 0.03 C ATOM 3 C SER A 428 7.410 -1.017 -22.667 1.00 0.03 C ATOM 4 O SER A 428 6.758 -0.884 -23.704 1.00 0.03 O ATOM 5 CB SER A 428 9.490 -0.300 -23.957 1.00 0.03 C ATOM 6 OG SER A 428 8.787 0.566 -24.850 1.00 0.03 O ATOM 0 HA SER A 428 8.724 0.598 -22.170 1.00 0.03 H new ATOM 0 HB2 SER A 428 10.508 0.069 -23.827 1.00 0.03 H new ATOM 0 HB3 SER A 428 9.565 -1.291 -24.404 1.00 0.03 H new ATOM 0 HG SER A 428 7.832 0.345 -24.836 1.00 0.03 H new ATOM 12 N SER A 429 6.916 -1.687 -21.593 1.00 0.05 N ATOM 13 CA SER A 429 5.605 -2.331 -21.543 1.00 0.05 C ATOM 14 C SER A 429 4.839 -1.799 -20.335 1.00 0.05 C ATOM 15 O SER A 429 5.200 -0.796 -19.725 1.00 0.05 O ATOM 16 CB SER A 429 5.786 -3.890 -21.476 1.00 0.05 C ATOM 17 OG SER A 429 4.567 -4.628 -21.633 1.00 0.05 O ATOM 0 H SER A 429 7.442 -1.789 -20.725 1.00 0.05 H new ATOM 0 HA SER A 429 5.032 -2.103 -22.442 1.00 0.05 H new ATOM 0 HB2 SER A 429 6.487 -4.197 -22.252 1.00 0.05 H new ATOM 0 HB3 SER A 429 6.236 -4.152 -20.518 1.00 0.05 H new ATOM 0 HG SER A 429 4.757 -5.588 -21.582 1.00 0.05 H new ATOM 23 N PHE A 430 3.751 -2.502 -19.978 1.00 0.17 N ATOM 24 CA PHE A 430 2.915 -2.291 -18.809 1.00 0.17 C ATOM 25 C PHE A 430 2.187 -3.601 -18.658 1.00 0.17 C ATOM 26 O PHE A 430 1.548 -4.130 -19.564 1.00 0.17 O ATOM 27 CB PHE A 430 1.957 -1.079 -18.942 1.00 0.17 C ATOM 28 CG PHE A 430 1.349 -0.763 -17.607 1.00 0.17 C ATOM 29 CD1 PHE A 430 2.112 -0.066 -16.659 1.00 0.17 C ATOM 30 CD2 PHE A 430 0.107 -1.310 -17.234 1.00 0.17 C ATOM 31 CE1 PHE A 430 1.630 0.104 -15.362 1.00 0.17 C ATOM 32 CE2 PHE A 430 -0.354 -1.172 -15.922 1.00 0.17 C ATOM 33 CZ PHE A 430 0.398 -0.450 -14.999 1.00 0.17 C ATOM 0 H PHE A 430 3.419 -3.283 -20.544 1.00 0.17 H new ATOM 0 HA PHE A 430 3.501 -2.031 -17.928 1.00 0.17 H new ATOM 0 HB2 PHE A 430 2.502 -0.213 -19.318 1.00 0.17 H new ATOM 0 HB3 PHE A 430 1.173 -1.301 -19.666 1.00 0.17 H new ATOM 0 HD1 PHE A 430 3.074 0.340 -16.934 1.00 0.17 H new ATOM 0 HD2 PHE A 430 -0.491 -1.837 -17.963 1.00 0.17 H new ATOM 0 HE1 PHE A 430 2.207 0.662 -14.639 1.00 0.17 H new ATOM 0 HE2 PHE A 430 -1.289 -1.623 -15.625 1.00 0.17 H new ATOM 0 HZ PHE A 430 0.027 -0.317 -13.994 1.00 0.17 H new ATOM 43 N SER A 431 2.327 -4.108 -17.429 1.00 0.41 N ATOM 44 CA SER A 431 1.790 -5.319 -16.872 1.00 0.41 C ATOM 45 C SER A 431 1.054 -4.848 -15.637 1.00 0.41 C ATOM 46 O SER A 431 1.597 -4.074 -14.845 1.00 0.41 O ATOM 47 CB SER A 431 2.945 -6.293 -16.492 1.00 0.41 C ATOM 48 OG SER A 431 3.610 -6.739 -17.667 1.00 0.41 O ATOM 0 H SER A 431 2.886 -3.611 -16.735 1.00 0.41 H new ATOM 0 HA SER A 431 1.145 -5.862 -17.563 1.00 0.41 H new ATOM 0 HB2 SER A 431 3.653 -5.791 -15.832 1.00 0.41 H new ATOM 0 HB3 SER A 431 2.547 -7.146 -15.943 1.00 0.41 H new ATOM 0 HG SER A 431 4.336 -7.349 -17.420 1.00 0.41 H new ATOM 54 N GLN A 432 -0.210 -5.285 -15.419 1.00 0.52 N ATOM 55 CA GLN A 432 -0.949 -4.916 -14.222 1.00 0.52 C ATOM 56 C GLN A 432 -1.287 -6.185 -13.499 1.00 0.52 C ATOM 57 O GLN A 432 -1.688 -7.179 -14.104 1.00 0.52 O ATOM 58 CB GLN A 432 -2.299 -4.185 -14.476 1.00 0.52 C ATOM 59 CG GLN A 432 -2.989 -3.650 -13.196 1.00 0.52 C ATOM 60 CD GLN A 432 -2.236 -2.471 -12.580 1.00 0.52 C ATOM 61 OE1 GLN A 432 -2.190 -1.378 -13.147 1.00 0.52 O ATOM 62 NE2 GLN A 432 -1.646 -2.666 -11.364 1.00 0.52 N ATOM 0 H GLN A 432 -0.723 -5.889 -16.061 1.00 0.52 H new ATOM 0 HA GLN A 432 -0.309 -4.227 -13.671 1.00 0.52 H new ATOM 0 HB2 GLN A 432 -2.124 -3.351 -15.155 1.00 0.52 H new ATOM 0 HB3 GLN A 432 -2.980 -4.870 -14.981 1.00 0.52 H new ATOM 0 HG2 GLN A 432 -4.007 -3.343 -13.436 1.00 0.52 H new ATOM 0 HG3 GLN A 432 -3.063 -4.453 -12.463 1.00 0.52 H new ATOM 0 HE21 GLN A 432 -1.697 -3.580 -10.913 1.00 0.52 H new ATOM 0 HE22 GLN A 432 -1.155 -1.898 -10.907 1.00 0.52 H new ATOM 71 N HIS A 433 -1.165 -6.114 -12.162 1.00 0.40 N ATOM 72 CA HIS A 433 -1.518 -7.195 -11.279 1.00 0.40 C ATOM 73 C HIS A 433 -1.890 -6.648 -9.919 1.00 0.40 C ATOM 74 O HIS A 433 -1.142 -5.860 -9.351 1.00 0.40 O ATOM 75 CB HIS A 433 -0.272 -8.142 -11.161 1.00 0.40 C ATOM 76 CG HIS A 433 -0.086 -8.899 -9.863 1.00 0.40 C ATOM 77 ND1 HIS A 433 -0.350 -10.239 -9.707 1.00 0.40 N ATOM 78 CD2 HIS A 433 0.221 -8.429 -8.616 1.00 0.40 C ATOM 79 CE1 HIS A 433 -0.189 -10.522 -8.393 1.00 0.40 C ATOM 80 NE2 HIS A 433 0.148 -9.456 -7.697 1.00 0.40 N ATOM 0 H HIS A 433 -0.813 -5.288 -11.678 1.00 0.40 H new ATOM 0 HA HIS A 433 -2.375 -7.745 -11.669 1.00 0.40 H new ATOM 0 HB2 HIS A 433 -0.326 -8.871 -11.970 1.00 0.40 H new ATOM 0 HB3 HIS A 433 0.622 -7.543 -11.331 1.00 0.40 H new ATOM 0 HD1 HIS A 433 -0.616 -10.895 -10.441 1.00 0.40 H new ATOM 0 HD2 HIS A 433 0.482 -7.407 -8.385 1.00 0.40 H new ATOM 0 HE1 HIS A 433 -0.321 -11.505 -7.966 1.00 0.40 H new ATOM 88 N ALA A 434 -3.025 -7.082 -9.314 1.00 0.55 N ATOM 89 CA ALA A 434 -3.273 -6.839 -7.906 1.00 0.55 C ATOM 90 C ALA A 434 -4.211 -7.884 -7.362 1.00 0.55 C ATOM 91 O ALA A 434 -5.006 -8.465 -8.102 1.00 0.55 O ATOM 92 CB ALA A 434 -3.619 -5.390 -7.548 1.00 0.55 C ATOM 0 H ALA A 434 -3.766 -7.596 -9.791 1.00 0.55 H new ATOM 0 HA ALA A 434 -2.325 -6.957 -7.380 1.00 0.55 H new ATOM 0 HB1 ALA A 434 -3.787 -5.311 -6.474 1.00 0.55 H new ATOM 0 HB2 ALA A 434 -2.795 -4.737 -7.836 1.00 0.55 H new ATOM 0 HB3 ALA A 434 -4.522 -5.090 -8.079 1.00 0.55 H new ATOM 98 N ARG A 435 -4.140 -8.150 -6.031 1.00 0.93 N ATOM 99 CA ARG A 435 -4.957 -9.115 -5.306 1.00 0.93 C ATOM 100 C ARG A 435 -5.268 -8.672 -3.888 1.00 0.93 C ATOM 101 O ARG A 435 -4.495 -8.034 -3.174 1.00 0.93 O ATOM 102 CB ARG A 435 -4.262 -10.511 -5.237 1.00 0.93 C ATOM 103 CG ARG A 435 -4.398 -11.387 -6.500 1.00 0.93 C ATOM 104 CD ARG A 435 -3.345 -12.509 -6.594 1.00 0.93 C ATOM 105 NE ARG A 435 -3.455 -13.422 -5.395 1.00 0.93 N ATOM 106 CZ ARG A 435 -2.478 -13.587 -4.447 1.00 0.93 C ATOM 107 NH1 ARG A 435 -1.305 -12.892 -4.508 1.00 0.93 N ATOM 108 NH2 ARG A 435 -2.689 -14.458 -3.417 1.00 0.93 N ATOM 0 H ARG A 435 -3.478 -7.668 -5.423 1.00 0.93 H new ATOM 0 HA ARG A 435 -5.890 -9.184 -5.866 1.00 0.93 H new ATOM 0 HB2 ARG A 435 -3.202 -10.359 -5.034 1.00 0.93 H new ATOM 0 HB3 ARG A 435 -4.673 -11.060 -4.390 1.00 0.93 H new ATOM 0 HG2 ARG A 435 -5.393 -11.832 -6.517 1.00 0.93 H new ATOM 0 HG3 ARG A 435 -4.318 -10.752 -7.382 1.00 0.93 H new ATOM 0 HD2 ARG A 435 -3.491 -13.080 -7.511 1.00 0.93 H new ATOM 0 HD3 ARG A 435 -2.345 -12.078 -6.643 1.00 0.93 H new ATOM 0 HE ARG A 435 -4.318 -13.954 -5.283 1.00 0.93 H new ATOM 0 HH11 ARG A 435 -1.141 -12.234 -5.270 1.00 0.93 H new ATOM 0 HH12 ARG A 435 -0.592 -13.031 -3.792 1.00 0.93 H new ATOM 0 HH21 ARG A 435 -3.565 -14.977 -3.359 1.00 0.93 H new ATOM 0 HH22 ARG A 435 -1.970 -14.590 -2.705 1.00 0.93 H new ATOM 122 N THR A 436 -6.506 -9.021 -3.481 1.00 0.95 N ATOM 123 CA THR A 436 -7.172 -8.599 -2.273 1.00 0.95 C ATOM 124 C THR A 436 -7.647 -9.707 -1.403 1.00 0.95 C ATOM 125 O THR A 436 -8.169 -10.700 -1.905 1.00 0.95 O ATOM 126 CB THR A 436 -8.500 -7.911 -2.680 1.00 0.95 C ATOM 127 OG1 THR A 436 -9.326 -8.621 -3.620 1.00 0.95 O ATOM 128 CG2 THR A 436 -8.069 -6.638 -3.378 1.00 0.95 C ATOM 0 H THR A 436 -7.089 -9.646 -4.038 1.00 0.95 H new ATOM 0 HA THR A 436 -6.439 -7.990 -1.745 1.00 0.95 H new ATOM 0 HB THR A 436 -9.102 -7.808 -1.777 1.00 0.95 H new ATOM 0 HG1 THR A 436 -9.328 -9.576 -3.398 1.00 0.95 H new ATOM 0 HG21 THR A 436 -8.950 -6.084 -3.702 1.00 0.95 H new ATOM 0 HG22 THR A 436 -7.488 -6.024 -2.690 1.00 0.95 H new ATOM 0 HG23 THR A 436 -7.458 -6.888 -4.246 1.00 0.95 H new ATOM 136 N SER A 437 -7.668 -9.457 -0.069 1.00 0.67 N ATOM 137 CA SER A 437 -8.495 -10.296 0.817 1.00 0.67 C ATOM 138 C SER A 437 -9.998 -9.969 0.857 1.00 0.67 C ATOM 139 O SER A 437 -10.764 -10.861 1.210 1.00 0.67 O ATOM 140 CB SER A 437 -7.987 -10.379 2.261 1.00 0.67 C ATOM 141 OG SER A 437 -6.711 -10.987 2.240 1.00 0.67 O ATOM 0 H SER A 437 -7.145 -8.714 0.395 1.00 0.67 H new ATOM 0 HA SER A 437 -8.383 -11.264 0.329 1.00 0.67 H new ATOM 0 HB2 SER A 437 -7.928 -9.384 2.702 1.00 0.67 H new ATOM 0 HB3 SER A 437 -8.676 -10.959 2.875 1.00 0.67 H new ATOM 0 HG SER A 437 -6.629 -11.602 2.999 1.00 0.67 H new ATOM 147 N GLY A 438 -10.513 -8.736 0.520 1.00 0.59 N ATOM 148 CA GLY A 438 -11.950 -8.498 0.559 1.00 0.59 C ATOM 149 C GLY A 438 -12.137 -7.352 1.453 1.00 0.59 C ATOM 150 O GLY A 438 -12.332 -6.228 1.013 1.00 0.59 O ATOM 0 H GLY A 438 -9.952 -7.935 0.231 1.00 0.59 H new ATOM 0 HA2 GLY A 438 -12.339 -8.286 -0.437 1.00 0.59 H new ATOM 0 HA3 GLY A 438 -12.482 -9.374 0.929 1.00 0.59 H new ATOM 154 N ARG A 439 -11.990 -7.561 2.780 1.00 0.60 N ATOM 155 CA ARG A 439 -12.029 -6.553 3.834 1.00 0.60 C ATOM 156 C ARG A 439 -10.868 -5.537 3.851 1.00 0.60 C ATOM 157 O ARG A 439 -10.685 -4.771 4.797 1.00 0.60 O ATOM 158 CB ARG A 439 -12.359 -7.198 5.201 1.00 0.60 C ATOM 159 CG ARG A 439 -11.613 -8.495 5.569 1.00 0.60 C ATOM 160 CD ARG A 439 -10.079 -8.400 5.543 1.00 0.60 C ATOM 161 NE ARG A 439 -9.514 -9.725 5.984 1.00 0.60 N ATOM 162 CZ ARG A 439 -8.425 -9.863 6.803 1.00 0.60 C ATOM 163 NH1 ARG A 439 -7.782 -8.772 7.310 1.00 0.60 N ATOM 164 NH2 ARG A 439 -7.972 -11.113 7.113 1.00 0.60 N ATOM 0 H ARG A 439 -11.832 -8.497 3.154 1.00 0.60 H new ATOM 0 HA ARG A 439 -12.859 -5.894 3.581 1.00 0.60 H new ATOM 0 HB2 ARG A 439 -12.158 -6.461 5.979 1.00 0.60 H new ATOM 0 HB3 ARG A 439 -13.429 -7.405 5.227 1.00 0.60 H new ATOM 0 HG2 ARG A 439 -11.925 -8.803 6.567 1.00 0.60 H new ATOM 0 HG3 ARG A 439 -11.924 -9.281 4.881 1.00 0.60 H new ATOM 0 HD2 ARG A 439 -9.731 -8.154 4.540 1.00 0.60 H new ATOM 0 HD3 ARG A 439 -9.737 -7.603 6.203 1.00 0.60 H new ATOM 0 HE ARG A 439 -9.972 -10.574 5.651 1.00 0.60 H new ATOM 0 HH11 ARG A 439 -8.111 -7.834 7.081 1.00 0.60 H new ATOM 0 HH12 ARG A 439 -6.973 -8.894 7.918 1.00 0.60 H new ATOM 0 HH21 ARG A 439 -8.444 -11.935 6.735 1.00 0.60 H new ATOM 0 HH22 ARG A 439 -7.162 -11.225 7.722 1.00 0.60 H new ATOM 178 N VAL A 440 -10.074 -5.530 2.749 1.00 0.36 N ATOM 179 CA VAL A 440 -9.106 -4.565 2.314 1.00 0.36 C ATOM 180 C VAL A 440 -9.119 -4.784 0.821 1.00 0.36 C ATOM 181 O VAL A 440 -9.183 -5.931 0.376 1.00 0.36 O ATOM 182 CB VAL A 440 -7.678 -4.688 2.833 1.00 0.36 C ATOM 183 CG1 VAL A 440 -6.930 -3.411 2.432 1.00 0.36 C ATOM 184 CG2 VAL A 440 -7.724 -4.729 4.364 1.00 0.36 C ATOM 0 H VAL A 440 -10.126 -6.304 2.087 1.00 0.36 H new ATOM 0 HA VAL A 440 -9.383 -3.581 2.692 1.00 0.36 H new ATOM 0 HB VAL A 440 -7.196 -5.580 2.433 1.00 0.36 H new ATOM 0 HG11 VAL A 440 -5.901 -3.465 2.788 1.00 0.36 H new ATOM 0 HG12 VAL A 440 -6.933 -3.313 1.346 1.00 0.36 H new ATOM 0 HG13 VAL A 440 -7.423 -2.546 2.876 1.00 0.36 H new ATOM 0 HG21 VAL A 440 -6.711 -4.817 4.756 1.00 0.36 H new ATOM 0 HG22 VAL A 440 -8.180 -3.813 4.739 1.00 0.36 H new ATOM 0 HG23 VAL A 440 -8.314 -5.587 4.687 1.00 0.36 H new ATOM 194 N ALA A 441 -8.971 -3.732 0.011 1.00 0.28 N ATOM 195 CA ALA A 441 -8.743 -3.868 -1.404 1.00 0.28 C ATOM 196 C ALA A 441 -7.795 -2.778 -1.768 1.00 0.28 C ATOM 197 O ALA A 441 -7.865 -1.703 -1.172 1.00 0.28 O ATOM 198 CB ALA A 441 -10.034 -3.743 -2.253 1.00 0.28 C ATOM 0 H ALA A 441 -9.008 -2.765 0.333 1.00 0.28 H new ATOM 0 HA ALA A 441 -8.353 -4.864 -1.614 1.00 0.28 H new ATOM 0 HB1 ALA A 441 -9.787 -3.856 -3.309 1.00 0.28 H new ATOM 0 HB2 ALA A 441 -10.739 -4.521 -1.960 1.00 0.28 H new ATOM 0 HB3 ALA A 441 -10.485 -2.764 -2.088 1.00 0.28 H new ATOM 204 N VAL A 442 -6.941 -3.007 -2.809 1.00 0.46 N ATOM 205 CA VAL A 442 -6.098 -1.964 -3.388 1.00 0.46 C ATOM 206 C VAL A 442 -6.938 -1.466 -4.559 1.00 0.46 C ATOM 207 O VAL A 442 -6.849 -1.934 -5.694 1.00 0.46 O ATOM 208 CB VAL A 442 -4.654 -2.362 -3.703 1.00 0.46 C ATOM 209 CG1 VAL A 442 -3.742 -1.194 -3.302 1.00 0.46 C ATOM 210 CG2 VAL A 442 -4.158 -3.518 -2.825 1.00 0.46 C ATOM 0 H VAL A 442 -6.832 -3.918 -3.254 1.00 0.46 H new ATOM 0 HA VAL A 442 -5.871 -1.168 -2.678 1.00 0.46 H new ATOM 0 HB VAL A 442 -4.628 -2.633 -4.758 1.00 0.46 H new ATOM 0 HG11 VAL A 442 -2.705 -1.452 -3.516 1.00 0.46 H new ATOM 0 HG12 VAL A 442 -4.019 -0.305 -3.868 1.00 0.46 H new ATOM 0 HG13 VAL A 442 -3.853 -0.995 -2.236 1.00 0.46 H new ATOM 0 HG21 VAL A 442 -3.129 -3.760 -3.090 1.00 0.46 H new ATOM 0 HG22 VAL A 442 -4.203 -3.224 -1.776 1.00 0.46 H new ATOM 0 HG23 VAL A 442 -4.789 -4.392 -2.984 1.00 0.46 H new ATOM 220 N GLU A 443 -7.872 -0.540 -4.186 1.00 0.54 N ATOM 221 CA GLU A 443 -8.985 -0.026 -4.981 1.00 0.54 C ATOM 222 C GLU A 443 -8.533 0.984 -6.019 1.00 0.54 C ATOM 223 O GLU A 443 -8.943 0.939 -7.178 1.00 0.54 O ATOM 224 CB GLU A 443 -10.113 0.578 -4.102 1.00 0.54 C ATOM 225 CG GLU A 443 -11.084 -0.468 -3.526 1.00 0.54 C ATOM 226 CD GLU A 443 -11.884 -1.152 -4.637 1.00 0.54 C ATOM 227 OE1 GLU A 443 -12.620 -0.431 -5.364 1.00 0.54 O ATOM 228 OE2 GLU A 443 -11.777 -2.401 -4.769 1.00 0.54 O ATOM 0 H GLU A 443 -7.848 -0.118 -3.258 1.00 0.54 H new ATOM 0 HA GLU A 443 -9.394 -0.890 -5.505 1.00 0.54 H new ATOM 0 HB2 GLU A 443 -9.661 1.132 -3.279 1.00 0.54 H new ATOM 0 HB3 GLU A 443 -10.679 1.295 -4.697 1.00 0.54 H new ATOM 0 HG2 GLU A 443 -10.525 -1.216 -2.964 1.00 0.54 H new ATOM 0 HG3 GLU A 443 -11.767 0.013 -2.826 1.00 0.54 H new ATOM 235 N GLU A 444 -7.628 1.909 -5.597 1.00 0.53 N ATOM 236 CA GLU A 444 -6.999 2.817 -6.535 1.00 0.53 C ATOM 237 C GLU A 444 -5.521 2.851 -6.331 1.00 0.53 C ATOM 238 O GLU A 444 -4.980 3.517 -5.463 1.00 0.53 O ATOM 239 CB GLU A 444 -7.683 4.204 -6.611 1.00 0.53 C ATOM 240 CG GLU A 444 -7.247 5.058 -7.818 1.00 0.53 C ATOM 241 CD GLU A 444 -8.018 6.380 -7.876 1.00 0.53 C ATOM 242 OE1 GLU A 444 -8.920 6.601 -7.025 1.00 0.53 O ATOM 243 OE2 GLU A 444 -7.705 7.191 -8.788 1.00 0.53 O ATOM 0 H GLU A 444 -7.336 2.027 -4.627 1.00 0.53 H new ATOM 0 HA GLU A 444 -7.155 2.419 -7.538 1.00 0.53 H new ATOM 0 HB2 GLU A 444 -8.763 4.062 -6.652 1.00 0.53 H new ATOM 0 HB3 GLU A 444 -7.468 4.754 -5.695 1.00 0.53 H new ATOM 0 HG2 GLU A 444 -6.178 5.261 -7.754 1.00 0.53 H new ATOM 0 HG3 GLU A 444 -7.411 4.499 -8.739 1.00 0.53 H new ATOM 250 N VAL A 445 -4.785 2.156 -7.226 1.00 0.50 N ATOM 251 CA VAL A 445 -3.340 2.091 -7.189 1.00 0.50 C ATOM 252 C VAL A 445 -2.873 3.083 -8.227 1.00 0.50 C ATOM 253 O VAL A 445 -3.151 2.996 -9.425 1.00 0.50 O ATOM 254 CB VAL A 445 -2.826 0.679 -7.415 1.00 0.50 C ATOM 255 CG1 VAL A 445 -3.161 -0.060 -6.116 1.00 0.50 C ATOM 256 CG2 VAL A 445 -3.460 -0.034 -8.634 1.00 0.50 C ATOM 0 H VAL A 445 -5.198 1.626 -7.994 1.00 0.50 H new ATOM 0 HA VAL A 445 -2.940 2.350 -6.208 1.00 0.50 H new ATOM 0 HB VAL A 445 -1.761 0.694 -7.646 1.00 0.50 H new ATOM 0 HG11 VAL A 445 -2.824 -1.094 -6.188 1.00 0.50 H new ATOM 0 HG12 VAL A 445 -2.659 0.427 -5.280 1.00 0.50 H new ATOM 0 HG13 VAL A 445 -4.239 -0.040 -5.954 1.00 0.50 H new ATOM 0 HG21 VAL A 445 -3.041 -1.036 -8.728 1.00 0.50 H new ATOM 0 HG22 VAL A 445 -4.539 -0.103 -8.495 1.00 0.50 H new ATOM 0 HG23 VAL A 445 -3.247 0.534 -9.539 1.00 0.50 H new ATOM 266 N ASP A 446 -2.168 4.116 -7.738 1.00 0.41 N ATOM 267 CA ASP A 446 -1.790 5.275 -8.490 1.00 0.41 C ATOM 268 C ASP A 446 -0.304 5.229 -8.746 1.00 0.41 C ATOM 269 O ASP A 446 0.476 5.651 -7.897 1.00 0.41 O ATOM 270 CB ASP A 446 -2.249 6.502 -7.649 1.00 0.41 C ATOM 271 CG ASP A 446 -3.546 7.101 -8.206 1.00 0.41 C ATOM 272 OD1 ASP A 446 -3.543 7.521 -9.394 1.00 0.41 O ATOM 273 OD2 ASP A 446 -4.544 7.165 -7.442 1.00 0.41 O ATOM 0 H ASP A 446 -1.845 4.147 -6.771 1.00 0.41 H new ATOM 0 HA ASP A 446 -2.258 5.331 -9.473 1.00 0.41 H new ATOM 0 HB2 ASP A 446 -2.400 6.200 -6.613 1.00 0.41 H new ATOM 0 HB3 ASP A 446 -1.466 7.260 -7.649 1.00 0.41 H new ATOM 278 N GLU A 447 0.049 4.700 -9.958 1.00 0.38 N ATOM 279 CA GLU A 447 1.337 4.565 -10.646 1.00 0.38 C ATOM 280 C GLU A 447 2.674 4.513 -9.892 1.00 0.38 C ATOM 281 O GLU A 447 2.758 4.284 -8.685 1.00 0.38 O ATOM 282 CB GLU A 447 1.345 5.562 -11.829 1.00 0.38 C ATOM 283 CG GLU A 447 0.460 5.064 -12.983 1.00 0.38 C ATOM 284 CD GLU A 447 0.300 6.162 -14.030 1.00 0.38 C ATOM 285 OE1 GLU A 447 1.337 6.587 -14.609 1.00 0.38 O ATOM 286 OE2 GLU A 447 -0.860 6.593 -14.268 1.00 0.38 O ATOM 0 H GLU A 447 -0.686 4.306 -10.545 1.00 0.38 H new ATOM 0 HA GLU A 447 1.341 3.515 -10.938 1.00 0.38 H new ATOM 0 HB2 GLU A 447 0.991 6.535 -11.490 1.00 0.38 H new ATOM 0 HB3 GLU A 447 2.366 5.700 -12.184 1.00 0.38 H new ATOM 0 HG2 GLU A 447 0.905 4.179 -13.438 1.00 0.38 H new ATOM 0 HG3 GLU A 447 -0.517 4.769 -12.601 1.00 0.38 H new ATOM 293 N GLU A 448 3.791 4.716 -10.641 1.00 0.33 N ATOM 294 CA GLU A 448 5.197 4.671 -10.249 1.00 0.33 C ATOM 295 C GLU A 448 5.622 5.613 -9.126 1.00 0.33 C ATOM 296 O GLU A 448 6.332 6.598 -9.315 1.00 0.33 O ATOM 297 CB GLU A 448 6.127 4.807 -11.484 1.00 0.33 C ATOM 298 CG GLU A 448 5.863 3.716 -12.540 1.00 0.33 C ATOM 299 CD GLU A 448 6.945 3.763 -13.618 1.00 0.33 C ATOM 300 OE1 GLU A 448 7.043 4.808 -14.315 1.00 0.33 O ATOM 301 OE2 GLU A 448 7.689 2.754 -13.757 1.00 0.33 O ATOM 0 H GLU A 448 3.703 4.937 -11.633 1.00 0.33 H new ATOM 0 HA GLU A 448 5.311 3.681 -9.807 1.00 0.33 H new ATOM 0 HB2 GLU A 448 5.985 5.789 -11.936 1.00 0.33 H new ATOM 0 HB3 GLU A 448 7.166 4.752 -11.161 1.00 0.33 H new ATOM 0 HG2 GLU A 448 5.852 2.734 -12.066 1.00 0.33 H new ATOM 0 HG3 GLU A 448 4.882 3.864 -12.991 1.00 0.33 H new ATOM 308 N GLY A 449 5.134 5.253 -7.915 1.00 0.40 N ATOM 309 CA GLY A 449 5.350 5.883 -6.632 1.00 0.40 C ATOM 310 C GLY A 449 4.420 7.013 -6.319 1.00 0.40 C ATOM 311 O GLY A 449 4.882 7.967 -5.682 1.00 0.40 O ATOM 0 H GLY A 449 4.527 4.438 -7.826 1.00 0.40 H new ATOM 0 HA2 GLY A 449 5.255 5.127 -5.852 1.00 0.40 H new ATOM 0 HA3 GLY A 449 6.374 6.254 -6.594 1.00 0.40 H new ATOM 315 N LYS A 450 3.098 6.957 -6.723 1.00 0.51 N ATOM 316 CA LYS A 450 2.197 8.074 -6.381 1.00 0.51 C ATOM 317 C LYS A 450 1.420 7.769 -5.108 1.00 0.51 C ATOM 318 O LYS A 450 1.775 8.297 -4.057 1.00 0.51 O ATOM 319 CB LYS A 450 1.355 8.634 -7.553 1.00 0.51 C ATOM 320 CG LYS A 450 2.203 8.868 -8.816 1.00 0.51 C ATOM 321 CD LYS A 450 1.385 9.462 -9.973 1.00 0.51 C ATOM 322 CE LYS A 450 2.236 9.838 -11.196 1.00 0.51 C ATOM 323 NZ LYS A 450 2.941 8.662 -11.758 1.00 0.51 N ATOM 0 H LYS A 450 2.675 6.194 -7.251 1.00 0.51 H new ATOM 0 HA LYS A 450 2.835 8.930 -6.162 1.00 0.51 H new ATOM 0 HB2 LYS A 450 0.547 7.939 -7.783 1.00 0.51 H new ATOM 0 HB3 LYS A 450 0.891 9.573 -7.249 1.00 0.51 H new ATOM 0 HG2 LYS A 450 3.028 9.539 -8.577 1.00 0.51 H new ATOM 0 HG3 LYS A 450 2.643 7.923 -9.134 1.00 0.51 H new ATOM 0 HD2 LYS A 450 0.625 8.742 -10.277 1.00 0.51 H new ATOM 0 HD3 LYS A 450 0.861 10.349 -9.619 1.00 0.51 H new ATOM 0 HE2 LYS A 450 1.598 10.279 -11.961 1.00 0.51 H new ATOM 0 HE3 LYS A 450 2.965 10.597 -10.912 1.00 0.51 H new ATOM 0 HZ1 LYS A 450 3.968 8.804 -11.681 1.00 0.51 H new ATOM 0 HZ2 LYS A 450 2.668 7.809 -11.230 1.00 0.51 H new ATOM 0 HZ3 LYS A 450 2.682 8.547 -12.759 1.00 0.51 H new ATOM 337 N PHE A 451 0.390 6.878 -5.094 1.00 0.31 N ATOM 338 CA PHE A 451 -0.279 6.487 -3.846 1.00 0.31 C ATOM 339 C PHE A 451 -0.930 5.143 -3.965 1.00 0.31 C ATOM 340 O PHE A 451 -1.317 4.685 -5.038 1.00 0.31 O ATOM 341 CB PHE A 451 -1.339 7.460 -3.176 1.00 0.31 C ATOM 342 CG PHE A 451 -1.468 8.745 -3.913 1.00 0.31 C ATOM 343 CD1 PHE A 451 -2.253 8.772 -5.069 1.00 0.31 C ATOM 344 CD2 PHE A 451 -0.708 9.868 -3.555 1.00 0.31 C ATOM 345 CE1 PHE A 451 -2.197 9.877 -5.929 1.00 0.31 C ATOM 346 CE2 PHE A 451 -0.639 10.965 -4.417 1.00 0.31 C ATOM 347 CZ PHE A 451 -1.366 10.965 -5.611 1.00 0.31 C ATOM 0 H PHE A 451 0.017 6.428 -5.930 1.00 0.31 H new ATOM 0 HA PHE A 451 0.579 6.511 -3.174 1.00 0.31 H new ATOM 0 HB2 PHE A 451 -2.310 6.966 -3.138 1.00 0.31 H new ATOM 0 HB3 PHE A 451 -1.044 7.662 -2.146 1.00 0.31 H new ATOM 0 HD1 PHE A 451 -2.903 7.941 -5.300 1.00 0.31 H new ATOM 0 HD2 PHE A 451 -0.177 9.885 -2.615 1.00 0.31 H new ATOM 0 HE1 PHE A 451 -2.790 9.893 -6.832 1.00 0.31 H new ATOM 0 HE2 PHE A 451 -0.023 11.814 -4.161 1.00 0.31 H new ATOM 0 HZ PHE A 451 -1.289 11.802 -6.290 1.00 0.31 H new ATOM 357 N VAL A 452 -1.129 4.499 -2.791 1.00 0.26 N ATOM 358 CA VAL A 452 -1.882 3.272 -2.679 1.00 0.26 C ATOM 359 C VAL A 452 -3.177 3.644 -1.968 1.00 0.26 C ATOM 360 O VAL A 452 -3.174 3.864 -0.749 1.00 0.26 O ATOM 361 CB VAL A 452 -1.040 2.345 -1.793 1.00 0.26 C ATOM 362 CG1 VAL A 452 -1.719 1.053 -1.332 1.00 0.26 C ATOM 363 CG2 VAL A 452 0.145 1.866 -2.615 1.00 0.26 C ATOM 0 H VAL A 452 -0.761 4.835 -1.901 1.00 0.26 H new ATOM 0 HA VAL A 452 -2.099 2.789 -3.632 1.00 0.26 H new ATOM 0 HB VAL A 452 -0.811 2.944 -0.911 1.00 0.26 H new ATOM 0 HG11 VAL A 452 -1.029 0.480 -0.713 1.00 0.26 H new ATOM 0 HG12 VAL A 452 -2.609 1.297 -0.752 1.00 0.26 H new ATOM 0 HG13 VAL A 452 -2.004 0.461 -2.202 1.00 0.26 H new ATOM 0 HG21 VAL A 452 0.764 1.203 -2.010 1.00 0.26 H new ATOM 0 HG22 VAL A 452 -0.214 1.327 -3.492 1.00 0.26 H new ATOM 0 HG23 VAL A 452 0.737 2.724 -2.934 1.00 0.26 H new ATOM 373 N ARG A 453 -4.336 3.667 -2.710 1.00 0.58 N ATOM 374 CA ARG A 453 -5.660 3.832 -2.048 1.00 0.58 C ATOM 375 C ARG A 453 -6.248 2.463 -1.621 1.00 0.58 C ATOM 376 O ARG A 453 -6.527 1.596 -2.470 1.00 0.58 O ATOM 377 CB ARG A 453 -6.737 4.611 -2.863 1.00 0.58 C ATOM 378 CG ARG A 453 -6.525 6.135 -2.982 1.00 0.58 C ATOM 379 CD ARG A 453 -5.393 6.582 -3.917 1.00 0.58 C ATOM 380 NE ARG A 453 -5.225 8.075 -3.800 1.00 0.58 N ATOM 381 CZ ARG A 453 -5.920 8.994 -4.543 1.00 0.58 C ATOM 382 NH1 ARG A 453 -6.858 8.606 -5.452 1.00 0.58 N ATOM 383 NH2 ARG A 453 -5.657 10.323 -4.370 1.00 0.58 N ATOM 0 H ARG A 453 -4.373 3.577 -3.725 1.00 0.58 H new ATOM 0 HA ARG A 453 -5.433 4.452 -1.181 1.00 0.58 H new ATOM 0 HB2 ARG A 453 -6.778 4.190 -3.868 1.00 0.58 H new ATOM 0 HB3 ARG A 453 -7.710 4.434 -2.404 1.00 0.58 H new ATOM 0 HG2 ARG A 453 -7.455 6.586 -3.327 1.00 0.58 H new ATOM 0 HG3 ARG A 453 -6.328 6.534 -1.987 1.00 0.58 H new ATOM 0 HD2 ARG A 453 -4.464 6.076 -3.653 1.00 0.58 H new ATOM 0 HD3 ARG A 453 -5.624 6.308 -4.946 1.00 0.58 H new ATOM 0 HE ARG A 453 -4.548 8.426 -3.122 1.00 0.58 H new ATOM 0 HH11 ARG A 453 -7.055 7.615 -5.590 1.00 0.58 H new ATOM 0 HH12 ARG A 453 -7.363 9.307 -5.994 1.00 0.58 H new ATOM 0 HH21 ARG A 453 -4.952 10.620 -3.695 1.00 0.58 H new ATOM 0 HH22 ARG A 453 -6.166 11.019 -4.915 1.00 0.58 H new ATOM 397 N LEU A 454 -6.441 2.293 -0.261 1.00 0.66 N ATOM 398 CA LEU A 454 -6.919 1.111 0.423 1.00 0.66 C ATOM 399 C LEU A 454 -8.289 1.388 0.985 1.00 0.66 C ATOM 400 O LEU A 454 -8.506 2.299 1.767 1.00 0.66 O ATOM 401 CB LEU A 454 -5.897 0.716 1.547 1.00 0.66 C ATOM 402 CG LEU A 454 -4.632 0.011 0.991 1.00 0.66 C ATOM 403 CD1 LEU A 454 -3.625 -0.535 2.012 1.00 0.66 C ATOM 404 CD2 LEU A 454 -5.026 -1.133 0.067 1.00 0.66 C ATOM 0 H LEU A 454 -6.243 3.050 0.394 1.00 0.66 H new ATOM 0 HA LEU A 454 -7.000 0.272 -0.268 1.00 0.66 H new ATOM 0 HB2 LEU A 454 -5.598 1.612 2.091 1.00 0.66 H new ATOM 0 HB3 LEU A 454 -6.389 0.058 2.263 1.00 0.66 H new ATOM 0 HG LEU A 454 -4.114 0.819 0.475 1.00 0.66 H new ATOM 0 HD11 LEU A 454 -2.791 -1.001 1.487 1.00 0.66 H new ATOM 0 HD12 LEU A 454 -3.253 0.283 2.630 1.00 0.66 H new ATOM 0 HD13 LEU A 454 -4.114 -1.275 2.646 1.00 0.66 H new ATOM 0 HD21 LEU A 454 -4.128 -1.618 -0.315 1.00 0.66 H new ATOM 0 HD22 LEU A 454 -5.623 -1.858 0.620 1.00 0.66 H new ATOM 0 HD23 LEU A 454 -5.610 -0.743 -0.766 1.00 0.66 H new ATOM 416 N ARG A 455 -9.311 0.607 0.584 1.00 0.51 N ATOM 417 CA ARG A 455 -10.666 0.790 1.064 1.00 0.51 C ATOM 418 C ARG A 455 -11.024 -0.578 1.541 1.00 0.51 C ATOM 419 O ARG A 455 -10.516 -1.552 0.991 1.00 0.51 O ATOM 420 CB ARG A 455 -11.611 1.291 -0.065 1.00 0.51 C ATOM 421 CG ARG A 455 -11.117 2.608 -0.698 1.00 0.51 C ATOM 422 CD ARG A 455 -11.958 3.123 -1.876 1.00 0.51 C ATOM 423 NE ARG A 455 -11.292 4.386 -2.371 1.00 0.51 N ATOM 424 CZ ARG A 455 -11.084 4.701 -3.688 1.00 0.51 C ATOM 425 NH1 ARG A 455 -11.548 3.904 -4.692 1.00 0.51 N ATOM 426 NH2 ARG A 455 -10.394 5.838 -3.999 1.00 0.51 N ATOM 0 H ARG A 455 -9.206 -0.161 -0.079 1.00 0.51 H new ATOM 0 HA ARG A 455 -10.758 1.549 1.841 1.00 0.51 H new ATOM 0 HB2 ARG A 455 -11.689 0.526 -0.837 1.00 0.51 H new ATOM 0 HB3 ARG A 455 -12.612 1.438 0.340 1.00 0.51 H new ATOM 0 HG2 ARG A 455 -11.093 3.377 0.074 1.00 0.51 H new ATOM 0 HG3 ARG A 455 -10.091 2.466 -1.039 1.00 0.51 H new ATOM 0 HD2 ARG A 455 -12.009 2.377 -2.669 1.00 0.51 H new ATOM 0 HD3 ARG A 455 -12.982 3.324 -1.561 1.00 0.51 H new ATOM 0 HE ARG A 455 -10.973 5.055 -1.671 1.00 0.51 H new ATOM 0 HH11 ARG A 455 -12.063 3.052 -4.470 1.00 0.51 H new ATOM 0 HH12 ARG A 455 -11.380 4.160 -5.665 1.00 0.51 H new ATOM 0 HH21 ARG A 455 -10.041 6.440 -3.255 1.00 0.51 H new ATOM 0 HH22 ARG A 455 -10.232 6.085 -4.975 1.00 0.51 H new ATOM 440 N ASN A 456 -11.895 -0.736 2.564 1.00 0.49 N ATOM 441 CA ASN A 456 -12.275 -2.074 3.055 1.00 0.49 C ATOM 442 C ASN A 456 -13.489 -2.554 2.275 1.00 0.49 C ATOM 443 O ASN A 456 -14.626 -2.322 2.663 1.00 0.49 O ATOM 444 CB ASN A 456 -12.519 -2.021 4.592 1.00 0.49 C ATOM 445 CG ASN A 456 -12.993 -3.260 5.383 1.00 0.49 C ATOM 446 OD1 ASN A 456 -13.622 -4.223 4.973 1.00 0.49 O ATOM 447 ND2 ASN A 456 -12.659 -3.232 6.690 1.00 0.49 N ATOM 0 H ASN A 456 -12.341 0.037 3.058 1.00 0.49 H new ATOM 0 HA ASN A 456 -11.473 -2.794 2.892 1.00 0.49 H new ATOM 0 HB2 ASN A 456 -11.585 -1.693 5.049 1.00 0.49 H new ATOM 0 HB3 ASN A 456 -13.253 -1.235 4.768 1.00 0.49 H new ATOM 0 HD21 ASN A 456 -12.932 -4.001 7.303 1.00 0.49 H new ATOM 0 HD22 ASN A 456 -12.134 -2.442 7.065 1.00 0.49 H new ATOM 454 N LYS A 457 -13.257 -3.217 1.109 1.00 0.45 N ATOM 455 CA LYS A 457 -14.277 -3.646 0.152 1.00 0.45 C ATOM 456 C LYS A 457 -15.283 -4.688 0.637 1.00 0.45 C ATOM 457 O LYS A 457 -16.473 -4.559 0.361 1.00 0.45 O ATOM 458 CB LYS A 457 -13.551 -4.061 -1.162 1.00 0.45 C ATOM 459 CG LYS A 457 -14.368 -4.623 -2.340 1.00 0.45 C ATOM 460 CD LYS A 457 -13.746 -5.931 -2.861 1.00 0.45 C ATOM 461 CE LYS A 457 -14.523 -6.538 -4.035 1.00 0.45 C ATOM 462 NZ LYS A 457 -13.901 -7.806 -4.482 1.00 0.45 N ATOM 0 H LYS A 457 -12.314 -3.470 0.813 1.00 0.45 H new ATOM 0 HA LYS A 457 -14.934 -2.793 -0.015 1.00 0.45 H new ATOM 0 HB2 LYS A 457 -13.013 -3.186 -1.527 1.00 0.45 H new ATOM 0 HB3 LYS A 457 -12.803 -4.809 -0.899 1.00 0.45 H new ATOM 0 HG2 LYS A 457 -15.395 -4.804 -2.023 1.00 0.45 H new ATOM 0 HG3 LYS A 457 -14.408 -3.888 -3.144 1.00 0.45 H new ATOM 0 HD2 LYS A 457 -12.719 -5.740 -3.172 1.00 0.45 H new ATOM 0 HD3 LYS A 457 -13.703 -6.655 -2.048 1.00 0.45 H new ATOM 0 HE2 LYS A 457 -15.556 -6.720 -3.737 1.00 0.45 H new ATOM 0 HE3 LYS A 457 -14.550 -5.830 -4.863 1.00 0.45 H new ATOM 0 HZ1 LYS A 457 -14.445 -8.198 -5.277 1.00 0.45 H new ATOM 0 HZ2 LYS A 457 -12.923 -7.625 -4.787 1.00 0.45 H new ATOM 0 HZ3 LYS A 457 -13.898 -8.487 -3.696 1.00 0.45 H new ATOM 476 N SER A 458 -14.854 -5.657 1.504 1.00 0.34 N ATOM 477 CA SER A 458 -15.834 -6.496 2.247 1.00 0.34 C ATOM 478 C SER A 458 -16.212 -5.770 3.545 1.00 0.34 C ATOM 479 O SER A 458 -15.847 -4.634 3.781 1.00 0.34 O ATOM 480 CB SER A 458 -15.413 -7.947 2.611 1.00 0.34 C ATOM 481 OG SER A 458 -16.496 -8.781 3.019 1.00 0.34 O ATOM 0 H SER A 458 -13.875 -5.867 1.697 1.00 0.34 H new ATOM 0 HA SER A 458 -16.659 -6.620 1.545 1.00 0.34 H new ATOM 0 HB2 SER A 458 -14.925 -8.400 1.748 1.00 0.34 H new ATOM 0 HB3 SER A 458 -14.675 -7.910 3.412 1.00 0.34 H new ATOM 0 HG SER A 458 -16.158 -9.676 3.230 1.00 0.34 H new ATOM 487 N ASN A 459 -17.060 -6.334 4.407 1.00 0.49 N ATOM 488 CA ASN A 459 -17.611 -5.645 5.533 1.00 0.49 C ATOM 489 C ASN A 459 -17.155 -6.140 6.910 1.00 0.49 C ATOM 490 O ASN A 459 -17.962 -6.429 7.792 1.00 0.49 O ATOM 491 CB ASN A 459 -19.129 -5.603 5.298 1.00 0.49 C ATOM 492 CG ASN A 459 -19.813 -6.951 5.123 1.00 0.49 C ATOM 493 OD1 ASN A 459 -20.145 -7.395 4.027 1.00 0.49 O ATOM 494 ND2 ASN A 459 -20.041 -7.588 6.295 1.00 0.49 N ATOM 0 H ASN A 459 -17.377 -7.300 4.324 1.00 0.49 H new ATOM 0 HA ASN A 459 -17.213 -4.632 5.587 1.00 0.49 H new ATOM 0 HB2 ASN A 459 -19.593 -5.089 6.139 1.00 0.49 H new ATOM 0 HB3 ASN A 459 -19.323 -5.001 4.410 1.00 0.49 H new ATOM 0 HD21 ASN A 459 -20.514 -8.492 6.301 1.00 0.49 H new ATOM 0 HD22 ASN A 459 -19.740 -7.165 7.173 1.00 0.49 H new ATOM 501 N GLU A 460 -15.828 -6.190 7.148 1.00 0.74 N ATOM 502 CA GLU A 460 -15.259 -6.580 8.423 1.00 0.74 C ATOM 503 C GLU A 460 -14.247 -5.540 8.852 1.00 0.74 C ATOM 504 O GLU A 460 -13.196 -5.391 8.233 1.00 0.74 O ATOM 505 CB GLU A 460 -14.589 -7.976 8.384 1.00 0.74 C ATOM 506 CG GLU A 460 -15.532 -9.113 7.948 1.00 0.74 C ATOM 507 CD GLU A 460 -14.795 -10.450 7.998 1.00 0.74 C ATOM 508 OE1 GLU A 460 -13.820 -10.619 7.216 1.00 0.74 O ATOM 509 OE2 GLU A 460 -15.199 -11.322 8.813 1.00 0.74 O ATOM 0 H GLU A 460 -15.128 -5.956 6.444 1.00 0.74 H new ATOM 0 HA GLU A 460 -16.077 -6.644 9.140 1.00 0.74 H new ATOM 0 HB2 GLU A 460 -13.740 -7.941 7.702 1.00 0.74 H new ATOM 0 HB3 GLU A 460 -14.194 -8.205 9.374 1.00 0.74 H new ATOM 0 HG2 GLU A 460 -16.404 -9.144 8.601 1.00 0.74 H new ATOM 0 HG3 GLU A 460 -15.897 -8.927 6.938 1.00 0.74 H new ATOM 516 N ASP A 461 -14.530 -4.804 9.964 1.00 0.65 N ATOM 517 CA ASP A 461 -13.715 -3.773 10.639 1.00 0.65 C ATOM 518 C ASP A 461 -12.336 -4.277 11.093 1.00 0.65 C ATOM 519 O ASP A 461 -12.173 -4.997 12.072 1.00 0.65 O ATOM 520 CB ASP A 461 -14.401 -3.074 11.859 1.00 0.65 C ATOM 521 CG ASP A 461 -15.840 -2.642 11.544 1.00 0.65 C ATOM 522 OD1 ASP A 461 -16.729 -3.531 11.450 1.00 0.65 O ATOM 523 OD2 ASP A 461 -16.073 -1.410 11.418 1.00 0.65 O ATOM 0 H ASP A 461 -15.418 -4.936 10.449 1.00 0.65 H new ATOM 0 HA ASP A 461 -13.596 -3.032 9.848 1.00 0.65 H new ATOM 0 HB2 ASP A 461 -14.406 -3.755 12.710 1.00 0.65 H new ATOM 0 HB3 ASP A 461 -13.817 -2.201 12.152 1.00 0.65 H new ATOM 528 N GLN A 462 -11.319 -3.922 10.293 1.00 0.44 N ATOM 529 CA GLN A 462 -9.938 -4.425 10.386 1.00 0.44 C ATOM 530 C GLN A 462 -8.945 -3.519 11.140 1.00 0.44 C ATOM 531 O GLN A 462 -8.729 -2.399 10.709 1.00 0.44 O ATOM 532 CB GLN A 462 -9.564 -4.783 8.916 1.00 0.44 C ATOM 533 CG GLN A 462 -8.255 -5.550 8.601 1.00 0.44 C ATOM 534 CD GLN A 462 -7.001 -4.678 8.453 1.00 0.44 C ATOM 535 OE1 GLN A 462 -5.896 -5.192 8.276 1.00 0.44 O ATOM 536 NE2 GLN A 462 -7.222 -3.337 8.519 1.00 0.44 N ATOM 0 H GLN A 462 -11.440 -3.251 9.534 1.00 0.44 H new ATOM 0 HA GLN A 462 -9.871 -5.300 11.033 1.00 0.44 H new ATOM 0 HB2 GLN A 462 -10.387 -5.371 8.509 1.00 0.44 H new ATOM 0 HB3 GLN A 462 -9.532 -3.849 8.356 1.00 0.44 H new ATOM 0 HG2 GLN A 462 -8.080 -6.277 9.394 1.00 0.44 H new ATOM 0 HG3 GLN A 462 -8.397 -6.113 7.678 1.00 0.44 H new ATOM 0 HE21 GLN A 462 -8.167 -2.983 8.668 1.00 0.44 H new ATOM 0 HE22 GLN A 462 -6.443 -2.686 8.419 1.00 0.44 H new ATOM 545 N SER A 463 -8.274 -3.922 12.262 1.00 0.49 N ATOM 546 CA SER A 463 -7.321 -3.077 13.023 1.00 0.49 C ATOM 547 C SER A 463 -6.017 -2.617 12.353 1.00 0.49 C ATOM 548 O SER A 463 -4.996 -3.296 12.439 1.00 0.49 O ATOM 549 CB SER A 463 -6.922 -3.667 14.402 1.00 0.49 C ATOM 550 OG SER A 463 -8.070 -4.056 15.145 1.00 0.49 O ATOM 0 H SER A 463 -8.386 -4.854 12.661 1.00 0.49 H new ATOM 0 HA SER A 463 -7.952 -2.192 13.105 1.00 0.49 H new ATOM 0 HB2 SER A 463 -6.270 -4.528 14.257 1.00 0.49 H new ATOM 0 HB3 SER A 463 -6.353 -2.928 14.966 1.00 0.49 H new ATOM 0 HG SER A 463 -7.791 -4.426 16.009 1.00 0.49 H new ATOM 556 N MET A 464 -5.988 -1.388 11.732 1.00 0.50 N ATOM 557 CA MET A 464 -4.765 -0.811 11.128 1.00 0.50 C ATOM 558 C MET A 464 -3.734 -0.217 12.078 1.00 0.50 C ATOM 559 O MET A 464 -2.719 0.329 11.657 1.00 0.50 O ATOM 560 CB MET A 464 -4.887 0.188 9.950 1.00 0.50 C ATOM 561 CG MET A 464 -6.088 0.023 9.038 1.00 0.50 C ATOM 562 SD MET A 464 -6.134 1.262 7.708 1.00 0.50 S ATOM 563 CE MET A 464 -4.595 2.213 7.827 1.00 0.50 C ATOM 0 H MET A 464 -6.809 -0.789 11.645 1.00 0.50 H new ATOM 0 HA MET A 464 -4.428 -1.767 10.726 1.00 0.50 H new ATOM 0 HB2 MET A 464 -4.908 1.197 10.361 1.00 0.50 H new ATOM 0 HB3 MET A 464 -3.985 0.110 9.343 1.00 0.50 H new ATOM 0 HG2 MET A 464 -6.072 -0.975 8.599 1.00 0.50 H new ATOM 0 HG3 MET A 464 -7.001 0.096 9.629 1.00 0.50 H new ATOM 0 HE1 MET A 464 -4.509 2.875 6.965 1.00 0.50 H new ATOM 0 HE2 MET A 464 -4.604 2.807 8.741 1.00 0.50 H new ATOM 0 HE3 MET A 464 -3.746 1.530 7.846 1.00 0.50 H new ATOM 573 N GLY A 465 -3.896 -0.397 13.404 1.00 0.39 N ATOM 574 CA GLY A 465 -2.817 -0.118 14.341 1.00 0.39 C ATOM 575 C GLY A 465 -1.744 -1.192 14.383 1.00 0.39 C ATOM 576 O GLY A 465 -0.630 -0.983 14.838 1.00 0.39 O ATOM 0 H GLY A 465 -4.758 -0.731 13.836 1.00 0.39 H new ATOM 0 HA2 GLY A 465 -2.355 0.833 14.075 1.00 0.39 H new ATOM 0 HA3 GLY A 465 -3.238 0.000 15.340 1.00 0.39 H new ATOM 580 N ASN A 466 -2.087 -2.403 13.908 1.00 0.33 N ATOM 581 CA ASN A 466 -1.250 -3.589 13.928 1.00 0.33 C ATOM 582 C ASN A 466 -0.646 -3.892 12.541 1.00 0.33 C ATOM 583 O ASN A 466 -0.144 -4.989 12.314 1.00 0.33 O ATOM 584 CB ASN A 466 -2.058 -4.774 14.561 1.00 0.33 C ATOM 585 CG ASN A 466 -2.395 -4.605 16.061 1.00 0.33 C ATOM 586 OD1 ASN A 466 -2.160 -5.499 16.873 1.00 0.33 O ATOM 587 ND2 ASN A 466 -3.036 -3.471 16.434 1.00 0.33 N ATOM 0 H ASN A 466 -2.998 -2.576 13.483 1.00 0.33 H new ATOM 0 HA ASN A 466 -0.379 -3.421 14.561 1.00 0.33 H new ATOM 0 HB2 ASN A 466 -2.988 -4.897 14.006 1.00 0.33 H new ATOM 0 HB3 ASN A 466 -1.486 -5.693 14.433 1.00 0.33 H new ATOM 0 HD21 ASN A 466 -3.332 -3.348 17.402 1.00 0.33 H new ATOM 0 HD22 ASN A 466 -3.222 -2.741 15.747 1.00 0.33 H new ATOM 594 N TRP A 467 -0.685 -2.916 11.576 1.00 0.32 N ATOM 595 CA TRP A 467 -0.204 -3.025 10.196 1.00 0.32 C ATOM 596 C TRP A 467 1.266 -2.777 9.986 1.00 0.32 C ATOM 597 O TRP A 467 1.966 -2.104 10.746 1.00 0.32 O ATOM 598 CB TRP A 467 -0.874 -1.909 9.333 1.00 0.32 C ATOM 599 CG TRP A 467 -2.223 -2.241 8.839 1.00 0.32 C ATOM 600 CD1 TRP A 467 -3.040 -3.224 9.280 1.00 0.32 C ATOM 601 CD2 TRP A 467 -2.866 -1.621 7.717 1.00 0.32 C ATOM 602 NE1 TRP A 467 -4.165 -3.263 8.527 1.00 0.32 N ATOM 603 CE2 TRP A 467 -4.083 -2.297 7.544 1.00 0.32 C ATOM 604 CE3 TRP A 467 -2.469 -0.606 6.843 1.00 0.32 C ATOM 605 CZ2 TRP A 467 -4.929 -1.973 6.495 1.00 0.32 C ATOM 606 CZ3 TRP A 467 -3.323 -0.254 5.795 1.00 0.32 C ATOM 607 CH2 TRP A 467 -4.522 -0.951 5.632 1.00 0.32 C ATOM 0 H TRP A 467 -1.076 -1.994 11.771 1.00 0.32 H new ATOM 0 HA TRP A 467 -0.441 -4.054 9.927 1.00 0.32 H new ATOM 0 HB2 TRP A 467 -0.933 -0.996 9.926 1.00 0.32 H new ATOM 0 HB3 TRP A 467 -0.232 -1.694 8.479 1.00 0.32 H new ATOM 0 HD1 TRP A 467 -2.827 -3.881 10.110 1.00 0.32 H new ATOM 0 HE1 TRP A 467 -4.947 -3.903 8.664 1.00 0.32 H new ATOM 0 HE3 TRP A 467 -1.522 -0.104 6.975 1.00 0.32 H new ATOM 0 HZ2 TRP A 467 -5.866 -2.490 6.350 1.00 0.32 H new ATOM 0 HZ3 TRP A 467 -3.059 0.547 5.120 1.00 0.32 H new ATOM 0 HH2 TRP A 467 -5.163 -0.689 4.803 1.00 0.32 H new ATOM 618 N GLN A 468 1.711 -3.245 8.801 1.00 0.53 N ATOM 619 CA GLN A 468 2.992 -2.844 8.244 1.00 0.53 C ATOM 620 C GLN A 468 2.779 -2.847 6.734 1.00 0.53 C ATOM 621 O GLN A 468 2.324 -3.840 6.170 1.00 0.53 O ATOM 622 CB GLN A 468 4.274 -3.661 8.660 1.00 0.53 C ATOM 623 CG GLN A 468 4.454 -4.006 10.178 1.00 0.53 C ATOM 624 CD GLN A 468 3.567 -5.151 10.706 1.00 0.53 C ATOM 625 OE1 GLN A 468 2.919 -5.074 11.753 1.00 0.53 O ATOM 626 NE2 GLN A 468 3.590 -6.294 9.970 1.00 0.53 N ATOM 0 H GLN A 468 1.190 -3.902 8.220 1.00 0.53 H new ATOM 0 HA GLN A 468 3.246 -1.870 8.663 1.00 0.53 H new ATOM 0 HB2 GLN A 468 4.272 -4.597 8.101 1.00 0.53 H new ATOM 0 HB3 GLN A 468 5.150 -3.099 8.337 1.00 0.53 H new ATOM 0 HG2 GLN A 468 5.498 -4.268 10.352 1.00 0.53 H new ATOM 0 HG3 GLN A 468 4.248 -3.110 10.764 1.00 0.53 H new ATOM 0 HE21 GLN A 468 4.133 -6.334 9.107 1.00 0.53 H new ATOM 0 HE22 GLN A 468 3.064 -7.111 10.280 1.00 0.53 H new ATOM 635 N ILE A 469 3.147 -1.751 6.009 1.00 0.85 N ATOM 636 CA ILE A 469 3.143 -1.606 4.557 1.00 0.85 C ATOM 637 C ILE A 469 4.549 -2.043 4.141 1.00 0.85 C ATOM 638 O ILE A 469 5.526 -1.606 4.747 1.00 0.85 O ATOM 639 CB ILE A 469 2.895 -0.117 4.204 1.00 0.85 C ATOM 640 CG1 ILE A 469 1.701 0.000 3.266 1.00 0.85 C ATOM 641 CG2 ILE A 469 4.041 0.675 3.515 1.00 0.85 C ATOM 642 CD1 ILE A 469 0.358 -0.294 3.895 1.00 0.85 C ATOM 0 H ILE A 469 3.472 -0.902 6.471 1.00 0.85 H new ATOM 0 HA ILE A 469 2.371 -2.189 4.055 1.00 0.85 H new ATOM 0 HB ILE A 469 2.761 0.327 5.190 1.00 0.85 H new ATOM 0 HG12 ILE A 469 1.679 1.010 2.856 1.00 0.85 H new ATOM 0 HG13 ILE A 469 1.849 -0.681 2.428 1.00 0.85 H new ATOM 0 HG21 ILE A 469 3.717 1.699 3.332 1.00 0.85 H new ATOM 0 HG22 ILE A 469 4.918 0.682 4.162 1.00 0.85 H new ATOM 0 HG23 ILE A 469 4.293 0.200 2.567 1.00 0.85 H new ATOM 0 HD11 ILE A 469 -0.426 -0.184 3.146 1.00 0.85 H new ATOM 0 HD12 ILE A 469 0.352 -1.314 4.279 1.00 0.85 H new ATOM 0 HD13 ILE A 469 0.179 0.403 4.713 1.00 0.85 H new ATOM 654 N LYS A 470 4.725 -2.914 3.129 1.00 1.07 N ATOM 655 CA LYS A 470 6.039 -3.360 2.672 1.00 1.07 C ATOM 656 C LYS A 470 6.128 -2.942 1.202 1.00 1.07 C ATOM 657 O LYS A 470 5.113 -2.934 0.498 1.00 1.07 O ATOM 658 CB LYS A 470 6.217 -4.924 2.735 1.00 1.07 C ATOM 659 CG LYS A 470 5.415 -5.669 3.819 1.00 1.07 C ATOM 660 CD LYS A 470 5.777 -5.292 5.264 1.00 1.07 C ATOM 661 CE LYS A 470 6.703 -6.309 5.944 1.00 1.07 C ATOM 662 NZ LYS A 470 6.969 -5.924 7.350 1.00 1.07 N ATOM 0 H LYS A 470 3.951 -3.325 2.608 1.00 1.07 H new ATOM 0 HA LYS A 470 6.806 -2.924 3.312 1.00 1.07 H new ATOM 0 HB2 LYS A 470 5.942 -5.337 1.764 1.00 1.07 H new ATOM 0 HB3 LYS A 470 7.275 -5.140 2.885 1.00 1.07 H new ATOM 0 HG2 LYS A 470 4.354 -5.475 3.663 1.00 1.07 H new ATOM 0 HG3 LYS A 470 5.566 -6.741 3.690 1.00 1.07 H new ATOM 0 HD2 LYS A 470 6.259 -4.314 5.267 1.00 1.07 H new ATOM 0 HD3 LYS A 470 4.861 -5.198 5.848 1.00 1.07 H new ATOM 0 HE2 LYS A 470 6.247 -7.299 5.914 1.00 1.07 H new ATOM 0 HE3 LYS A 470 7.643 -6.374 5.396 1.00 1.07 H new ATOM 0 HZ1 LYS A 470 7.996 -5.881 7.510 1.00 1.07 H new ATOM 0 HZ2 LYS A 470 6.550 -4.991 7.540 1.00 1.07 H new ATOM 0 HZ3 LYS A 470 6.548 -6.629 7.988 1.00 1.07 H new ATOM 676 N ARG A 471 7.345 -2.667 0.678 1.00 1.08 N ATOM 677 CA ARG A 471 7.593 -2.480 -0.742 1.00 1.08 C ATOM 678 C ARG A 471 8.889 -3.158 -1.113 1.00 1.08 C ATOM 679 O ARG A 471 9.864 -3.119 -0.359 1.00 1.08 O ATOM 680 CB ARG A 471 7.840 -1.018 -1.167 1.00 1.08 C ATOM 681 CG ARG A 471 6.597 -0.144 -1.115 1.00 1.08 C ATOM 682 CD ARG A 471 6.944 1.247 -1.652 1.00 1.08 C ATOM 683 NE ARG A 471 7.852 1.932 -0.662 1.00 1.08 N ATOM 684 CZ ARG A 471 7.420 2.605 0.455 1.00 1.08 C ATOM 685 NH1 ARG A 471 6.091 2.767 0.717 1.00 1.08 N ATOM 686 NH2 ARG A 471 8.341 3.125 1.319 1.00 1.08 N ATOM 0 H ARG A 471 8.184 -2.571 1.251 1.00 1.08 H new ATOM 0 HA ARG A 471 6.697 -2.871 -1.223 1.00 1.08 H new ATOM 0 HB2 ARG A 471 8.604 -0.586 -0.520 1.00 1.08 H new ATOM 0 HB3 ARG A 471 8.238 -1.007 -2.182 1.00 1.08 H new ATOM 0 HG2 ARG A 471 5.799 -0.589 -1.709 1.00 1.08 H new ATOM 0 HG3 ARG A 471 6.230 -0.072 -0.091 1.00 1.08 H new ATOM 0 HD2 ARG A 471 7.434 1.167 -2.622 1.00 1.08 H new ATOM 0 HD3 ARG A 471 6.037 1.832 -1.801 1.00 1.08 H new ATOM 0 HE ARG A 471 8.857 1.893 -0.834 1.00 1.08 H new ATOM 0 HH11 ARG A 471 5.395 2.385 0.077 1.00 1.08 H new ATOM 0 HH12 ARG A 471 5.794 3.270 1.553 1.00 1.08 H new ATOM 0 HH21 ARG A 471 9.337 3.012 1.131 1.00 1.08 H new ATOM 0 HH22 ARG A 471 8.033 3.627 2.152 1.00 1.08 H new ATOM 700 N GLN A 472 8.921 -3.681 -2.363 1.00 0.85 N ATOM 701 CA GLN A 472 10.084 -4.209 -3.047 1.00 0.85 C ATOM 702 C GLN A 472 10.180 -3.324 -4.294 1.00 0.85 C ATOM 703 O GLN A 472 9.228 -3.235 -5.079 1.00 0.85 O ATOM 704 CB GLN A 472 9.886 -5.721 -3.378 1.00 0.85 C ATOM 705 CG GLN A 472 11.111 -6.487 -3.951 1.00 0.85 C ATOM 706 CD GLN A 472 11.044 -6.733 -5.467 1.00 0.85 C ATOM 707 OE1 GLN A 472 10.309 -7.597 -5.943 1.00 0.85 O ATOM 708 NE2 GLN A 472 11.844 -5.959 -6.244 1.00 0.85 N ATOM 0 H GLN A 472 8.079 -3.740 -2.936 1.00 0.85 H new ATOM 0 HA GLN A 472 11.002 -4.180 -2.460 1.00 0.85 H new ATOM 0 HB2 GLN A 472 9.566 -6.227 -2.467 1.00 0.85 H new ATOM 0 HB3 GLN A 472 9.069 -5.806 -4.094 1.00 0.85 H new ATOM 0 HG2 GLN A 472 12.016 -5.924 -3.725 1.00 0.85 H new ATOM 0 HG3 GLN A 472 11.197 -7.447 -3.441 1.00 0.85 H new ATOM 0 HE21 GLN A 472 12.441 -5.252 -5.816 1.00 0.85 H new ATOM 0 HE22 GLN A 472 11.848 -6.085 -7.256 1.00 0.85 H new ATOM 717 N ASN A 473 11.323 -2.600 -4.468 1.00 0.49 N ATOM 718 CA ASN A 473 11.539 -1.662 -5.570 1.00 0.49 C ATOM 719 C ASN A 473 12.566 -2.258 -6.509 1.00 0.49 C ATOM 720 O ASN A 473 13.656 -2.595 -6.055 1.00 0.49 O ATOM 721 CB ASN A 473 12.163 -0.336 -5.043 1.00 0.49 C ATOM 722 CG ASN A 473 11.057 0.495 -4.416 1.00 0.49 C ATOM 723 OD1 ASN A 473 10.365 1.199 -5.150 1.00 0.49 O ATOM 724 ND2 ASN A 473 10.846 0.337 -3.084 1.00 0.49 N ATOM 0 H ASN A 473 12.118 -2.664 -3.832 1.00 0.49 H new ATOM 0 HA ASN A 473 10.581 -1.473 -6.055 1.00 0.49 H new ATOM 0 HB2 ASN A 473 12.941 -0.548 -4.310 1.00 0.49 H new ATOM 0 HB3 ASN A 473 12.634 0.212 -5.859 1.00 0.49 H new ATOM 0 HD21 ASN A 473 10.071 0.820 -2.630 1.00 0.49 H new ATOM 0 HD22 ASN A 473 11.463 -0.265 -2.538 1.00 0.49 H new ATOM 731 N GLY A 474 12.278 -2.357 -7.841 1.00 0.34 N ATOM 732 CA GLY A 474 13.173 -2.787 -8.942 1.00 0.34 C ATOM 733 C GLY A 474 14.129 -3.943 -8.745 1.00 0.34 C ATOM 734 O GLY A 474 13.748 -5.075 -8.455 1.00 0.34 O ATOM 0 H GLY A 474 11.349 -2.121 -8.190 1.00 0.34 H new ATOM 0 HA2 GLY A 474 12.540 -3.034 -9.794 1.00 0.34 H new ATOM 0 HA3 GLY A 474 13.770 -1.921 -9.229 1.00 0.34 H new ATOM 738 N ASP A 475 15.422 -3.566 -8.805 1.00 0.42 N ATOM 739 CA ASP A 475 16.595 -4.327 -8.395 1.00 0.42 C ATOM 740 C ASP A 475 17.264 -3.435 -7.345 1.00 0.42 C ATOM 741 O ASP A 475 18.473 -3.450 -7.133 1.00 0.42 O ATOM 742 CB ASP A 475 17.553 -4.685 -9.583 1.00 0.42 C ATOM 743 CG ASP A 475 18.060 -3.487 -10.409 1.00 0.42 C ATOM 744 OD1 ASP A 475 17.223 -2.795 -11.048 1.00 0.42 O ATOM 745 OD2 ASP A 475 19.299 -3.261 -10.411 1.00 0.42 O ATOM 0 H ASP A 475 15.681 -2.650 -9.171 1.00 0.42 H new ATOM 0 HA ASP A 475 16.324 -5.306 -8.000 1.00 0.42 H new ATOM 0 HB2 ASP A 475 18.415 -5.220 -9.184 1.00 0.42 H new ATOM 0 HB3 ASP A 475 17.034 -5.372 -10.252 1.00 0.42 H new ATOM 750 N ASP A 476 16.425 -2.562 -6.725 1.00 0.61 N ATOM 751 CA ASP A 476 16.768 -1.458 -5.839 1.00 0.61 C ATOM 752 C ASP A 476 16.430 -1.815 -4.377 1.00 0.61 C ATOM 753 O ASP A 476 16.269 -3.011 -4.129 1.00 0.61 O ATOM 754 CB ASP A 476 16.000 -0.236 -6.436 1.00 0.61 C ATOM 755 CG ASP A 476 16.569 0.097 -7.822 1.00 0.61 C ATOM 756 OD1 ASP A 476 17.678 0.692 -7.876 1.00 0.61 O ATOM 757 OD2 ASP A 476 15.909 -0.250 -8.836 1.00 0.61 O ATOM 0 H ASP A 476 15.416 -2.633 -6.854 1.00 0.61 H new ATOM 0 HA ASP A 476 17.832 -1.225 -5.791 1.00 0.61 H new ATOM 0 HB2 ASP A 476 14.937 -0.463 -6.512 1.00 0.61 H new ATOM 0 HB3 ASP A 476 16.095 0.626 -5.775 1.00 0.61 H new ATOM 762 N PRO A 477 16.371 -0.936 -3.333 1.00 0.88 N ATOM 763 CA PRO A 477 16.165 -1.328 -1.928 1.00 0.88 C ATOM 764 C PRO A 477 14.802 -1.920 -1.503 1.00 0.88 C ATOM 765 O PRO A 477 13.754 -1.653 -2.101 1.00 0.88 O ATOM 766 CB PRO A 477 16.458 -0.035 -1.133 1.00 0.88 C ATOM 767 CG PRO A 477 17.398 0.763 -2.032 1.00 0.88 C ATOM 768 CD PRO A 477 16.843 0.447 -3.414 1.00 0.88 C ATOM 0 HA PRO A 477 16.818 -2.179 -1.734 1.00 0.88 H new ATOM 0 HB2 PRO A 477 15.543 0.519 -0.925 1.00 0.88 H new ATOM 0 HB3 PRO A 477 16.922 -0.257 -0.172 1.00 0.88 H new ATOM 0 HG2 PRO A 477 17.367 1.830 -1.812 1.00 0.88 H new ATOM 0 HG3 PRO A 477 18.435 0.445 -1.925 1.00 0.88 H new ATOM 0 HD2 PRO A 477 16.031 1.125 -3.676 1.00 0.88 H new ATOM 0 HD3 PRO A 477 17.610 0.557 -4.181 1.00 0.88 H new ATOM 776 N LEU A 478 14.866 -2.735 -0.408 1.00 0.93 N ATOM 777 CA LEU A 478 13.791 -3.401 0.325 1.00 0.93 C ATOM 778 C LEU A 478 13.246 -2.571 1.507 1.00 0.93 C ATOM 779 O LEU A 478 13.814 -2.541 2.601 1.00 0.93 O ATOM 780 CB LEU A 478 14.201 -4.833 0.708 1.00 0.93 C ATOM 781 CG LEU A 478 13.172 -5.968 0.475 1.00 0.93 C ATOM 782 CD1 LEU A 478 11.766 -5.672 1.013 1.00 0.93 C ATOM 783 CD2 LEU A 478 13.104 -6.354 -1.010 1.00 0.93 C ATOM 0 H LEU A 478 15.771 -2.951 0.010 1.00 0.93 H new ATOM 0 HA LEU A 478 12.938 -3.483 -0.349 1.00 0.93 H new ATOM 0 HB2 LEU A 478 15.105 -5.082 0.153 1.00 0.93 H new ATOM 0 HB3 LEU A 478 14.466 -4.834 1.765 1.00 0.93 H new ATOM 0 HG LEU A 478 13.543 -6.811 1.058 1.00 0.93 H new ATOM 0 HD11 LEU A 478 11.112 -6.519 0.807 1.00 0.93 H new ATOM 0 HD12 LEU A 478 11.816 -5.506 2.089 1.00 0.93 H new ATOM 0 HD13 LEU A 478 11.370 -4.781 0.526 1.00 0.93 H new ATOM 0 HD21 LEU A 478 12.374 -7.152 -1.145 1.00 0.93 H new ATOM 0 HD22 LEU A 478 12.806 -5.486 -1.598 1.00 0.93 H new ATOM 0 HD23 LEU A 478 14.084 -6.698 -1.342 1.00 0.93 H new ATOM 795 N LEU A 479 12.117 -1.849 1.290 1.00 0.81 N ATOM 796 CA LEU A 479 11.485 -0.956 2.246 1.00 0.81 C ATOM 797 C LEU A 479 10.246 -1.482 2.952 1.00 0.81 C ATOM 798 O LEU A 479 9.560 -2.403 2.513 1.00 0.81 O ATOM 799 CB LEU A 479 11.158 0.358 1.548 1.00 0.81 C ATOM 800 CG LEU A 479 12.158 1.442 1.983 1.00 0.81 C ATOM 801 CD1 LEU A 479 11.997 1.925 3.444 1.00 0.81 C ATOM 802 CD2 LEU A 479 13.618 1.096 1.635 1.00 0.81 C ATOM 0 H LEU A 479 11.616 -1.888 0.402 1.00 0.81 H new ATOM 0 HA LEU A 479 12.215 -0.835 3.046 1.00 0.81 H new ATOM 0 HB2 LEU A 479 11.198 0.226 0.467 1.00 0.81 H new ATOM 0 HB3 LEU A 479 10.142 0.668 1.794 1.00 0.81 H new ATOM 0 HG LEU A 479 11.888 2.305 1.374 1.00 0.81 H new ATOM 0 HD11 LEU A 479 12.745 2.688 3.659 1.00 0.81 H new ATOM 0 HD12 LEU A 479 11.000 2.345 3.581 1.00 0.81 H new ATOM 0 HD13 LEU A 479 12.132 1.083 4.123 1.00 0.81 H new ATOM 0 HD21 LEU A 479 14.272 1.901 1.969 1.00 0.81 H new ATOM 0 HD22 LEU A 479 13.901 0.169 2.133 1.00 0.81 H new ATOM 0 HD23 LEU A 479 13.716 0.973 0.556 1.00 0.81 H new ATOM 814 N THR A 480 9.889 -0.860 4.096 1.00 0.69 N ATOM 815 CA THR A 480 8.651 -1.113 4.803 1.00 0.69 C ATOM 816 C THR A 480 8.421 0.199 5.485 1.00 0.69 C ATOM 817 O THR A 480 9.368 0.949 5.724 1.00 0.69 O ATOM 818 CB THR A 480 8.734 -2.304 5.776 1.00 0.69 C ATOM 819 OG1 THR A 480 8.712 -3.519 5.053 1.00 0.69 O ATOM 820 CG2 THR A 480 7.685 -2.398 6.922 1.00 0.69 C ATOM 0 H THR A 480 10.475 -0.158 4.548 1.00 0.69 H new ATOM 0 HA THR A 480 7.831 -1.415 4.152 1.00 0.69 H new ATOM 0 HB THR A 480 9.676 -2.118 6.292 1.00 0.69 H new ATOM 0 HG1 THR A 480 8.948 -3.347 4.117 1.00 0.69 H new ATOM 0 HG21 THR A 480 7.877 -3.290 7.519 1.00 0.69 H new ATOM 0 HG22 THR A 480 7.758 -1.514 7.556 1.00 0.69 H new ATOM 0 HG23 THR A 480 6.684 -2.456 6.495 1.00 0.69 H new ATOM 828 N TYR A 481 7.158 0.468 5.859 1.00 0.73 N ATOM 829 CA TYR A 481 6.741 1.536 6.733 1.00 0.73 C ATOM 830 C TYR A 481 5.810 0.810 7.714 1.00 0.73 C ATOM 831 O TYR A 481 4.859 0.158 7.283 1.00 0.73 O ATOM 832 CB TYR A 481 6.015 2.692 5.966 1.00 0.73 C ATOM 833 CG TYR A 481 5.135 3.638 6.775 1.00 0.73 C ATOM 834 CD1 TYR A 481 5.422 4.006 8.106 1.00 0.73 C ATOM 835 CD2 TYR A 481 3.937 4.098 6.203 1.00 0.73 C ATOM 836 CE1 TYR A 481 4.539 4.797 8.846 1.00 0.73 C ATOM 837 CE2 TYR A 481 3.041 4.871 6.948 1.00 0.73 C ATOM 838 CZ TYR A 481 3.341 5.210 8.270 1.00 0.73 C ATOM 839 OH TYR A 481 2.434 5.934 9.060 1.00 0.73 O ATOM 0 H TYR A 481 6.372 -0.094 5.533 1.00 0.73 H new ATOM 0 HA TYR A 481 7.574 2.043 7.220 1.00 0.73 H new ATOM 0 HB2 TYR A 481 6.775 3.290 5.463 1.00 0.73 H new ATOM 0 HB3 TYR A 481 5.397 2.242 5.189 1.00 0.73 H new ATOM 0 HD1 TYR A 481 6.342 3.670 8.562 1.00 0.73 H new ATOM 0 HD2 TYR A 481 3.706 3.852 5.177 1.00 0.73 H new ATOM 0 HE1 TYR A 481 4.784 5.086 9.857 1.00 0.73 H new ATOM 0 HE2 TYR A 481 2.117 5.206 6.501 1.00 0.73 H new ATOM 0 HH TYR A 481 2.926 6.450 9.733 1.00 0.73 H new ATOM 849 N ARG A 482 6.040 0.917 9.049 1.00 0.84 N ATOM 850 CA ARG A 482 5.231 0.279 10.089 1.00 0.84 C ATOM 851 C ARG A 482 4.213 1.241 10.718 1.00 0.84 C ATOM 852 O ARG A 482 4.396 2.455 10.771 1.00 0.84 O ATOM 853 CB ARG A 482 6.125 -0.423 11.159 1.00 0.84 C ATOM 854 CG ARG A 482 7.415 0.304 11.616 1.00 0.84 C ATOM 855 CD ARG A 482 7.234 1.596 12.434 1.00 0.84 C ATOM 856 NE ARG A 482 6.424 1.285 13.667 1.00 0.84 N ATOM 857 CZ ARG A 482 5.820 2.241 14.439 1.00 0.84 C ATOM 858 NH1 ARG A 482 5.892 3.562 14.106 1.00 0.84 N ATOM 859 NH2 ARG A 482 5.130 1.863 15.556 1.00 0.84 N ATOM 0 H ARG A 482 6.813 1.464 9.427 1.00 0.84 H new ATOM 0 HA ARG A 482 4.644 -0.499 9.601 1.00 0.84 H new ATOM 0 HB2 ARG A 482 5.511 -0.602 12.042 1.00 0.84 H new ATOM 0 HB3 ARG A 482 6.412 -1.399 10.767 1.00 0.84 H new ATOM 0 HG2 ARG A 482 8.005 -0.394 12.210 1.00 0.84 H new ATOM 0 HG3 ARG A 482 8.002 0.543 10.729 1.00 0.84 H new ATOM 0 HD2 ARG A 482 8.205 2.004 12.714 1.00 0.84 H new ATOM 0 HD3 ARG A 482 6.731 2.354 11.834 1.00 0.84 H new ATOM 0 HE ARG A 482 6.320 0.308 13.941 1.00 0.84 H new ATOM 0 HH11 ARG A 482 6.402 3.850 13.271 1.00 0.84 H new ATOM 0 HH12 ARG A 482 5.436 4.261 14.692 1.00 0.84 H new ATOM 0 HH21 ARG A 482 5.068 0.877 15.808 1.00 0.84 H new ATOM 0 HH22 ARG A 482 4.676 2.567 16.138 1.00 0.84 H new ATOM 873 N PHE A 483 3.069 0.692 11.196 1.00 0.68 N ATOM 874 CA PHE A 483 1.917 1.384 11.758 1.00 0.68 C ATOM 875 C PHE A 483 1.895 1.418 13.313 1.00 0.68 C ATOM 876 O PHE A 483 2.564 0.624 13.976 1.00 0.68 O ATOM 877 CB PHE A 483 0.612 0.836 11.097 1.00 0.68 C ATOM 878 CG PHE A 483 0.188 1.641 9.884 1.00 0.68 C ATOM 879 CD1 PHE A 483 0.968 1.679 8.710 1.00 0.68 C ATOM 880 CD2 PHE A 483 -1.013 2.375 9.911 1.00 0.68 C ATOM 881 CE1 PHE A 483 0.602 2.505 7.636 1.00 0.68 C ATOM 882 CE2 PHE A 483 -1.379 3.198 8.847 1.00 0.68 C ATOM 883 CZ PHE A 483 -0.559 3.287 7.722 1.00 0.68 C ATOM 0 H PHE A 483 2.933 -0.319 11.192 1.00 0.68 H new ATOM 0 HA PHE A 483 1.994 2.442 11.507 1.00 0.68 H new ATOM 0 HB2 PHE A 483 0.767 -0.202 10.803 1.00 0.68 H new ATOM 0 HB3 PHE A 483 -0.193 0.843 11.832 1.00 0.68 H new ATOM 0 HD1 PHE A 483 1.855 1.067 8.637 1.00 0.68 H new ATOM 0 HD2 PHE A 483 -1.662 2.299 10.771 1.00 0.68 H new ATOM 0 HE1 PHE A 483 1.213 2.538 6.746 1.00 0.68 H new ATOM 0 HE2 PHE A 483 -2.296 3.766 8.894 1.00 0.68 H new ATOM 0 HZ PHE A 483 -0.818 3.958 6.917 1.00 0.68 H new ATOM 893 N PRO A 484 1.107 2.360 13.914 1.00 0.53 N ATOM 894 CA PRO A 484 1.050 2.692 15.348 1.00 0.53 C ATOM 895 C PRO A 484 -0.074 1.935 16.097 1.00 0.53 C ATOM 896 O PRO A 484 -1.191 2.009 15.600 1.00 0.53 O ATOM 897 CB PRO A 484 0.699 4.195 15.256 1.00 0.53 C ATOM 898 CG PRO A 484 -0.237 4.335 14.035 1.00 0.53 C ATOM 899 CD PRO A 484 0.107 3.117 13.168 1.00 0.53 C ATOM 0 HA PRO A 484 1.958 2.436 15.894 1.00 0.53 H new ATOM 0 HB2 PRO A 484 0.208 4.538 16.167 1.00 0.53 H new ATOM 0 HB3 PRO A 484 1.597 4.799 15.131 1.00 0.53 H new ATOM 0 HG2 PRO A 484 -1.286 4.331 14.332 1.00 0.53 H new ATOM 0 HG3 PRO A 484 -0.061 5.269 13.501 1.00 0.53 H new ATOM 0 HD2 PRO A 484 -0.779 2.511 12.978 1.00 0.53 H new ATOM 0 HD3 PRO A 484 0.496 3.426 12.198 1.00 0.53 H new ATOM 907 N PRO A 485 0.003 1.321 17.296 1.00 0.68 N ATOM 908 CA PRO A 485 -1.010 0.371 17.836 1.00 0.68 C ATOM 909 C PRO A 485 -2.440 0.871 18.211 1.00 0.68 C ATOM 910 O PRO A 485 -3.096 0.202 19.007 1.00 0.68 O ATOM 911 CB PRO A 485 -0.275 -0.213 19.068 1.00 0.68 C ATOM 912 CG PRO A 485 0.721 0.860 19.486 1.00 0.68 C ATOM 913 CD PRO A 485 1.190 1.407 18.142 1.00 0.68 C ATOM 0 HA PRO A 485 -1.292 -0.317 17.039 1.00 0.68 H new ATOM 0 HB2 PRO A 485 -0.974 -0.436 19.874 1.00 0.68 H new ATOM 0 HB3 PRO A 485 0.232 -1.145 18.818 1.00 0.68 H new ATOM 0 HG2 PRO A 485 0.255 1.631 20.099 1.00 0.68 H new ATOM 0 HG3 PRO A 485 1.545 0.446 20.067 1.00 0.68 H new ATOM 0 HD2 PRO A 485 1.545 2.434 18.230 1.00 0.68 H new ATOM 0 HD3 PRO A 485 2.013 0.819 17.736 1.00 0.68 H new ATOM 921 N LYS A 486 -2.960 2.011 17.672 1.00 0.85 N ATOM 922 CA LYS A 486 -4.221 2.637 18.093 1.00 0.85 C ATOM 923 C LYS A 486 -5.441 2.614 17.205 1.00 0.85 C ATOM 924 O LYS A 486 -6.571 2.659 17.674 1.00 0.85 O ATOM 925 CB LYS A 486 -3.967 4.105 18.549 1.00 0.85 C ATOM 926 CG LYS A 486 -2.742 4.247 19.463 1.00 0.85 C ATOM 927 CD LYS A 486 -2.544 5.673 19.992 1.00 0.85 C ATOM 928 CE LYS A 486 -1.289 5.807 20.865 1.00 0.85 C ATOM 929 NZ LYS A 486 -1.129 7.193 21.360 1.00 0.85 N ATOM 0 H LYS A 486 -2.496 2.520 16.920 1.00 0.85 H new ATOM 0 HA LYS A 486 -4.512 1.952 18.889 1.00 0.85 H new ATOM 0 HB2 LYS A 486 -3.832 4.734 17.669 1.00 0.85 H new ATOM 0 HB3 LYS A 486 -4.849 4.474 19.073 1.00 0.85 H new ATOM 0 HG2 LYS A 486 -2.845 3.565 20.307 1.00 0.85 H new ATOM 0 HG3 LYS A 486 -1.850 3.943 18.915 1.00 0.85 H new ATOM 0 HD2 LYS A 486 -2.473 6.362 19.151 1.00 0.85 H new ATOM 0 HD3 LYS A 486 -3.419 5.967 20.572 1.00 0.85 H new ATOM 0 HE2 LYS A 486 -1.355 5.121 21.710 1.00 0.85 H new ATOM 0 HE3 LYS A 486 -0.409 5.519 20.289 1.00 0.85 H new ATOM 0 HZ1 LYS A 486 -0.273 7.255 21.947 1.00 0.85 H new ATOM 0 HZ2 LYS A 486 -1.043 7.842 20.552 1.00 0.85 H new ATOM 0 HZ3 LYS A 486 -1.959 7.456 21.929 1.00 0.85 H new ATOM 943 N PHE A 487 -5.245 2.594 15.895 1.00 0.81 N ATOM 944 CA PHE A 487 -6.288 2.725 14.850 1.00 0.81 C ATOM 945 C PHE A 487 -7.002 1.411 14.389 1.00 0.81 C ATOM 946 O PHE A 487 -6.526 0.292 14.587 1.00 0.81 O ATOM 947 CB PHE A 487 -5.685 3.602 13.685 1.00 0.81 C ATOM 948 CG PHE A 487 -6.588 3.893 12.506 1.00 0.81 C ATOM 949 CD1 PHE A 487 -7.466 4.988 12.429 1.00 0.81 C ATOM 950 CD2 PHE A 487 -6.610 2.945 11.480 1.00 0.81 C ATOM 951 CE1 PHE A 487 -8.346 5.108 11.341 1.00 0.81 C ATOM 952 CE2 PHE A 487 -7.501 3.031 10.411 1.00 0.81 C ATOM 953 CZ PHE A 487 -8.360 4.132 10.331 1.00 0.81 C ATOM 0 H PHE A 487 -4.313 2.481 15.497 1.00 0.81 H new ATOM 0 HA PHE A 487 -7.144 3.231 15.296 1.00 0.81 H new ATOM 0 HB2 PHE A 487 -5.364 4.554 14.109 1.00 0.81 H new ATOM 0 HB3 PHE A 487 -4.791 3.102 13.312 1.00 0.81 H new ATOM 0 HD1 PHE A 487 -7.464 5.737 13.207 1.00 0.81 H new ATOM 0 HD2 PHE A 487 -5.915 2.119 11.516 1.00 0.81 H new ATOM 0 HE1 PHE A 487 -9.015 5.954 11.281 1.00 0.81 H new ATOM 0 HE2 PHE A 487 -7.528 2.259 9.656 1.00 0.81 H new ATOM 0 HZ PHE A 487 -9.034 4.232 9.493 1.00 0.81 H new ATOM 963 N THR A 488 -8.189 1.559 13.713 1.00 0.82 N ATOM 964 CA THR A 488 -9.043 0.531 13.073 1.00 0.82 C ATOM 965 C THR A 488 -9.757 1.057 11.815 1.00 0.82 C ATOM 966 O THR A 488 -10.352 2.126 11.819 1.00 0.82 O ATOM 967 CB THR A 488 -10.062 -0.132 14.028 1.00 0.82 C ATOM 968 OG1 THR A 488 -9.350 -0.913 14.992 1.00 0.82 O ATOM 969 CG2 THR A 488 -11.106 -1.056 13.331 1.00 0.82 C ATOM 0 H THR A 488 -8.597 2.487 13.600 1.00 0.82 H new ATOM 0 HA THR A 488 -8.341 -0.248 12.775 1.00 0.82 H new ATOM 0 HB THR A 488 -10.623 0.686 14.479 1.00 0.82 H new ATOM 0 HG1 THR A 488 -8.388 -0.756 14.894 1.00 0.82 H new ATOM 0 HG21 THR A 488 -11.778 -1.476 14.080 1.00 0.82 H new ATOM 0 HG22 THR A 488 -11.683 -0.475 12.611 1.00 0.82 H new ATOM 0 HG23 THR A 488 -10.589 -1.864 12.814 1.00 0.82 H new ATOM 977 N LEU A 489 -9.744 0.247 10.702 1.00 0.93 N ATOM 978 CA LEU A 489 -10.404 0.359 9.396 1.00 0.93 C ATOM 979 C LEU A 489 -11.800 -0.161 9.584 1.00 0.93 C ATOM 980 O LEU A 489 -12.053 -1.128 10.291 1.00 0.93 O ATOM 981 CB LEU A 489 -9.709 -0.639 8.381 1.00 0.93 C ATOM 982 CG LEU A 489 -9.848 -0.581 6.848 1.00 0.93 C ATOM 983 CD1 LEU A 489 -8.951 0.411 6.132 1.00 0.93 C ATOM 984 CD2 LEU A 489 -9.393 -1.924 6.273 1.00 0.93 C ATOM 0 H LEU A 489 -9.189 -0.608 10.729 1.00 0.93 H new ATOM 0 HA LEU A 489 -10.364 1.385 9.031 1.00 0.93 H new ATOM 0 HB2 LEU A 489 -8.640 -0.579 8.587 1.00 0.93 H new ATOM 0 HB3 LEU A 489 -10.034 -1.637 8.673 1.00 0.93 H new ATOM 0 HG LEU A 489 -10.890 -0.303 6.691 1.00 0.93 H new ATOM 0 HD11 LEU A 489 -9.138 0.362 5.059 1.00 0.93 H new ATOM 0 HD12 LEU A 489 -9.163 1.418 6.491 1.00 0.93 H new ATOM 0 HD13 LEU A 489 -7.907 0.167 6.330 1.00 0.93 H new ATOM 0 HD21 LEU A 489 -9.484 -1.904 5.187 1.00 0.93 H new ATOM 0 HD22 LEU A 489 -8.353 -2.104 6.547 1.00 0.93 H new ATOM 0 HD23 LEU A 489 -10.017 -2.722 6.675 1.00 0.93 H new ATOM 996 N LYS A 490 -12.740 0.492 8.934 1.00 0.79 N ATOM 997 CA LYS A 490 -14.138 0.250 9.047 1.00 0.79 C ATOM 998 C LYS A 490 -14.567 -0.538 7.833 1.00 0.79 C ATOM 999 O LYS A 490 -14.108 -0.219 6.742 1.00 0.79 O ATOM 1000 CB LYS A 490 -14.835 1.652 9.031 1.00 0.79 C ATOM 1001 CG LYS A 490 -14.073 2.708 9.881 1.00 0.79 C ATOM 1002 CD LYS A 490 -14.186 2.493 11.402 1.00 0.79 C ATOM 1003 CE LYS A 490 -15.606 2.593 11.984 1.00 0.79 C ATOM 1004 NZ LYS A 490 -16.204 3.925 11.732 1.00 0.79 N ATOM 0 H LYS A 490 -12.523 1.244 8.280 1.00 0.79 H new ATOM 0 HA LYS A 490 -14.394 -0.300 9.952 1.00 0.79 H new ATOM 0 HB2 LYS A 490 -14.910 2.005 8.002 1.00 0.79 H new ATOM 0 HB3 LYS A 490 -15.852 1.552 9.409 1.00 0.79 H new ATOM 0 HG2 LYS A 490 -13.020 2.693 9.600 1.00 0.79 H new ATOM 0 HG3 LYS A 490 -14.454 3.699 9.636 1.00 0.79 H new ATOM 0 HD2 LYS A 490 -13.783 1.509 11.643 1.00 0.79 H new ATOM 0 HD3 LYS A 490 -13.555 3.228 11.902 1.00 0.79 H new ATOM 0 HE2 LYS A 490 -16.236 1.821 11.543 1.00 0.79 H new ATOM 0 HE3 LYS A 490 -15.575 2.404 13.057 1.00 0.79 H new ATOM 0 HZ1 LYS A 490 -17.141 3.976 12.181 1.00 0.79 H new ATOM 0 HZ2 LYS A 490 -15.589 4.663 12.130 1.00 0.79 H new ATOM 0 HZ3 LYS A 490 -16.303 4.073 10.707 1.00 0.79 H new ATOM 1018 N ALA A 491 -15.477 -1.538 7.973 1.00 0.40 N ATOM 1019 CA ALA A 491 -16.302 -2.208 6.942 1.00 0.40 C ATOM 1020 C ALA A 491 -16.882 -1.246 5.864 1.00 0.40 C ATOM 1021 O ALA A 491 -17.918 -0.610 6.057 1.00 0.40 O ATOM 1022 CB ALA A 491 -17.513 -2.851 7.663 1.00 0.40 C ATOM 0 H ALA A 491 -15.666 -1.929 8.896 1.00 0.40 H new ATOM 0 HA ALA A 491 -15.653 -2.920 6.432 1.00 0.40 H new ATOM 0 HB1 ALA A 491 -18.145 -3.355 6.933 1.00 0.40 H new ATOM 0 HB2 ALA A 491 -17.157 -3.575 8.396 1.00 0.40 H new ATOM 0 HB3 ALA A 491 -18.089 -2.076 8.168 1.00 0.40 H new ATOM 1028 N GLY A 492 -16.052 -1.036 4.808 1.00 0.27 N ATOM 1029 CA GLY A 492 -16.040 0.055 3.828 1.00 0.27 C ATOM 1030 C GLY A 492 -15.723 1.496 4.165 1.00 0.27 C ATOM 1031 O GLY A 492 -16.459 2.397 3.769 1.00 0.27 O ATOM 0 H GLY A 492 -15.303 -1.701 4.613 1.00 0.27 H new ATOM 0 HA2 GLY A 492 -15.330 -0.239 3.055 1.00 0.27 H new ATOM 0 HA3 GLY A 492 -17.028 0.061 3.368 1.00 0.27 H new ATOM 1035 N GLN A 493 -14.552 1.800 4.811 1.00 0.35 N ATOM 1036 CA GLN A 493 -14.093 3.189 4.922 1.00 0.35 C ATOM 1037 C GLN A 493 -13.085 3.425 3.755 1.00 0.35 C ATOM 1038 O GLN A 493 -12.632 2.446 3.144 1.00 0.35 O ATOM 1039 CB GLN A 493 -13.514 3.448 6.350 1.00 0.35 C ATOM 1040 CG GLN A 493 -12.167 4.171 6.595 1.00 0.35 C ATOM 1041 CD GLN A 493 -10.998 3.197 6.479 1.00 0.35 C ATOM 1042 OE1 GLN A 493 -10.010 3.306 7.205 1.00 0.35 O ATOM 1043 NE2 GLN A 493 -11.182 2.155 5.633 1.00 0.35 N ATOM 0 H GLN A 493 -13.938 1.111 5.245 1.00 0.35 H new ATOM 0 HA GLN A 493 -14.902 3.913 4.818 1.00 0.35 H new ATOM 0 HB2 GLN A 493 -14.272 4.013 6.893 1.00 0.35 H new ATOM 0 HB3 GLN A 493 -13.435 2.474 6.833 1.00 0.35 H new ATOM 0 HG2 GLN A 493 -12.046 4.978 5.873 1.00 0.35 H new ATOM 0 HG3 GLN A 493 -12.169 4.627 7.585 1.00 0.35 H new ATOM 0 HE21 GLN A 493 -12.019 2.112 5.052 1.00 0.35 H new ATOM 0 HE22 GLN A 493 -10.483 1.414 5.577 1.00 0.35 H new ATOM 1052 N VAL A 494 -12.580 4.670 3.525 1.00 0.36 N ATOM 1053 CA VAL A 494 -11.447 4.937 2.633 1.00 0.36 C ATOM 1054 C VAL A 494 -10.213 5.320 3.456 1.00 0.36 C ATOM 1055 O VAL A 494 -10.308 6.101 4.401 1.00 0.36 O ATOM 1056 CB VAL A 494 -11.741 6.069 1.634 1.00 0.36 C ATOM 1057 CG1 VAL A 494 -10.533 6.356 0.701 1.00 0.36 C ATOM 1058 CG2 VAL A 494 -12.990 5.694 0.813 1.00 0.36 C ATOM 0 H VAL A 494 -12.959 5.510 3.962 1.00 0.36 H new ATOM 0 HA VAL A 494 -11.267 4.022 2.069 1.00 0.36 H new ATOM 0 HB VAL A 494 -11.924 6.987 2.193 1.00 0.36 H new ATOM 0 HG11 VAL A 494 -10.788 7.162 0.013 1.00 0.36 H new ATOM 0 HG12 VAL A 494 -9.672 6.649 1.301 1.00 0.36 H new ATOM 0 HG13 VAL A 494 -10.291 5.458 0.133 1.00 0.36 H new ATOM 0 HG21 VAL A 494 -13.209 6.489 0.100 1.00 0.36 H new ATOM 0 HG22 VAL A 494 -12.806 4.765 0.274 1.00 0.36 H new ATOM 0 HG23 VAL A 494 -13.840 5.563 1.483 1.00 0.36 H new ATOM 1068 N VAL A 495 -9.007 4.803 3.080 1.00 0.55 N ATOM 1069 CA VAL A 495 -7.715 5.166 3.641 1.00 0.55 C ATOM 1070 C VAL A 495 -6.666 5.170 2.553 1.00 0.55 C ATOM 1071 O VAL A 495 -6.815 4.552 1.500 1.00 0.55 O ATOM 1072 CB VAL A 495 -7.366 4.381 4.908 1.00 0.55 C ATOM 1073 CG1 VAL A 495 -7.085 2.906 4.573 1.00 0.55 C ATOM 1074 CG2 VAL A 495 -6.236 5.037 5.729 1.00 0.55 C ATOM 0 H VAL A 495 -8.929 4.097 2.348 1.00 0.55 H new ATOM 0 HA VAL A 495 -7.761 6.189 4.015 1.00 0.55 H new ATOM 0 HB VAL A 495 -8.239 4.407 5.560 1.00 0.55 H new ATOM 0 HG11 VAL A 495 -6.839 2.366 5.487 1.00 0.55 H new ATOM 0 HG12 VAL A 495 -7.969 2.462 4.116 1.00 0.55 H new ATOM 0 HG13 VAL A 495 -6.247 2.844 3.878 1.00 0.55 H new ATOM 0 HG21 VAL A 495 -6.033 4.435 6.615 1.00 0.55 H new ATOM 0 HG22 VAL A 495 -5.334 5.102 5.120 1.00 0.55 H new ATOM 0 HG23 VAL A 495 -6.541 6.038 6.033 1.00 0.55 H new ATOM 1084 N THR A 496 -5.578 5.963 2.741 1.00 0.72 N ATOM 1085 CA THR A 496 -4.517 6.145 1.776 1.00 0.72 C ATOM 1086 C THR A 496 -3.218 6.129 2.522 1.00 0.72 C ATOM 1087 O THR A 496 -2.980 6.872 3.476 1.00 0.72 O ATOM 1088 CB THR A 496 -4.630 7.473 1.025 1.00 0.72 C ATOM 1089 OG1 THR A 496 -5.863 7.492 0.328 1.00 0.72 O ATOM 1090 CG2 THR A 496 -3.498 7.684 -0.002 1.00 0.72 C ATOM 0 H THR A 496 -5.433 6.497 3.598 1.00 0.72 H new ATOM 0 HA THR A 496 -4.582 5.345 1.038 1.00 0.72 H new ATOM 0 HB THR A 496 -4.560 8.270 1.765 1.00 0.72 H new ATOM 0 HG1 THR A 496 -5.951 8.339 -0.158 1.00 0.72 H new ATOM 0 HG21 THR A 496 -3.634 8.643 -0.502 1.00 0.72 H new ATOM 0 HG22 THR A 496 -2.536 7.675 0.510 1.00 0.72 H new ATOM 0 HG23 THR A 496 -3.523 6.883 -0.741 1.00 0.72 H new ATOM 1098 N ILE A 497 -2.308 5.245 2.086 1.00 0.70 N ATOM 1099 CA ILE A 497 -0.973 5.123 2.631 1.00 0.70 C ATOM 1100 C ILE A 497 -0.032 5.397 1.486 1.00 0.70 C ATOM 1101 O ILE A 497 -0.336 4.933 0.387 1.00 0.70 O ATOM 1102 CB ILE A 497 -0.824 3.737 3.252 1.00 0.70 C ATOM 1103 CG1 ILE A 497 -1.918 3.644 4.341 1.00 0.70 C ATOM 1104 CG2 ILE A 497 0.533 3.588 3.965 1.00 0.70 C ATOM 1105 CD1 ILE A 497 -3.230 2.947 3.975 1.00 0.70 C ATOM 0 H ILE A 497 -2.496 4.588 1.329 1.00 0.70 H new ATOM 0 HA ILE A 497 -0.753 5.828 3.432 1.00 0.70 H new ATOM 0 HB ILE A 497 -0.901 2.973 2.479 1.00 0.70 H new ATOM 0 HG12 ILE A 497 -1.492 3.127 5.201 1.00 0.70 H new ATOM 0 HG13 ILE A 497 -2.156 4.657 4.665 1.00 0.70 H new ATOM 0 HG21 ILE A 497 0.609 2.590 4.397 1.00 0.70 H new ATOM 0 HG22 ILE A 497 1.340 3.735 3.247 1.00 0.70 H new ATOM 0 HG23 ILE A 497 0.612 4.333 4.757 1.00 0.70 H new ATOM 0 HD11 ILE A 497 -3.900 2.958 4.835 1.00 0.70 H new ATOM 0 HD12 ILE A 497 -3.700 3.470 3.142 1.00 0.70 H new ATOM 0 HD13 ILE A 497 -3.026 1.916 3.687 1.00 0.70 H new ATOM 1117 N TRP A 498 1.119 6.111 1.725 1.00 0.58 N ATOM 1118 CA TRP A 498 2.214 6.354 0.728 1.00 0.58 C ATOM 1119 C TRP A 498 3.536 7.103 1.013 1.00 0.58 C ATOM 1120 O TRP A 498 4.041 7.065 2.129 1.00 0.58 O ATOM 1121 CB TRP A 498 1.822 6.391 -0.779 1.00 0.58 C ATOM 1122 CG TRP A 498 2.344 5.178 -1.562 1.00 0.58 C ATOM 1123 CD1 TRP A 498 2.774 5.190 -2.846 1.00 0.58 C ATOM 1124 CD2 TRP A 498 2.565 3.817 -1.099 1.00 0.58 C ATOM 1125 NE1 TRP A 498 3.205 3.967 -3.228 1.00 0.58 N ATOM 1126 CE2 TRP A 498 3.158 3.115 -2.168 1.00 0.58 C ATOM 1127 CE3 TRP A 498 2.327 3.164 0.108 1.00 0.58 C ATOM 1128 CZ2 TRP A 498 3.559 1.791 -2.034 1.00 0.58 C ATOM 1129 CZ3 TRP A 498 2.796 1.872 0.268 1.00 0.58 C ATOM 1130 CH2 TRP A 498 3.428 1.206 -0.766 1.00 0.58 C ATOM 0 H TRP A 498 1.311 6.539 2.631 1.00 0.58 H new ATOM 0 HA TRP A 498 2.569 5.379 1.062 1.00 0.58 H new ATOM 0 HB2 TRP A 498 0.736 6.433 -0.866 1.00 0.58 H new ATOM 0 HB3 TRP A 498 2.214 7.303 -1.229 1.00 0.58 H new ATOM 0 HD1 TRP A 498 2.773 6.063 -3.482 1.00 0.58 H new ATOM 0 HE1 TRP A 498 3.518 3.721 -4.167 1.00 0.58 H new ATOM 0 HE3 TRP A 498 1.787 3.656 0.903 1.00 0.58 H new ATOM 0 HZ2 TRP A 498 3.955 1.236 -2.871 1.00 0.58 H new ATOM 0 HZ3 TRP A 498 2.666 1.375 1.218 1.00 0.58 H new ATOM 0 HH2 TRP A 498 3.828 0.218 -0.594 1.00 0.58 H new ATOM 1141 N ALA A 499 4.223 7.699 -0.021 1.00 0.33 N ATOM 1142 CA ALA A 499 5.543 8.334 0.087 1.00 0.33 C ATOM 1143 C ALA A 499 5.482 9.853 0.307 1.00 0.33 C ATOM 1144 O ALA A 499 4.669 10.534 -0.316 1.00 0.33 O ATOM 1145 CB ALA A 499 6.423 7.940 -1.117 1.00 0.33 C ATOM 0 H ALA A 499 3.845 7.740 -0.967 1.00 0.33 H new ATOM 0 HA ALA A 499 6.012 7.950 0.993 1.00 0.33 H new ATOM 0 HB1 ALA A 499 7.399 8.417 -1.026 1.00 0.33 H new ATOM 0 HB2 ALA A 499 6.548 6.857 -1.137 1.00 0.33 H new ATOM 0 HB3 ALA A 499 5.944 8.267 -2.040 1.00 0.33 H new ATOM 1151 N ALA A 500 6.319 10.404 1.250 1.00 0.18 N ATOM 1152 CA ALA A 500 6.347 11.769 1.810 1.00 0.18 C ATOM 1153 C ALA A 500 5.933 13.008 1.024 1.00 0.18 C ATOM 1154 O ALA A 500 5.318 13.928 1.555 1.00 0.18 O ATOM 1155 CB ALA A 500 7.744 12.089 2.381 1.00 0.18 C ATOM 0 H ALA A 500 7.055 9.834 1.666 1.00 0.18 H new ATOM 0 HA ALA A 500 5.524 11.642 2.513 1.00 0.18 H new ATOM 0 HB1 ALA A 500 7.747 13.099 2.790 1.00 0.18 H new ATOM 0 HB2 ALA A 500 7.986 11.377 3.170 1.00 0.18 H new ATOM 0 HB3 ALA A 500 8.487 12.017 1.587 1.00 0.18 H new ATOM 1161 N GLY A 501 6.312 13.056 -0.272 1.00 0.15 N ATOM 1162 CA GLY A 501 6.044 14.190 -1.139 1.00 0.15 C ATOM 1163 C GLY A 501 5.667 13.699 -2.491 1.00 0.15 C ATOM 1164 O GLY A 501 5.978 14.326 -3.499 1.00 0.15 O ATOM 0 H GLY A 501 6.814 12.298 -0.734 1.00 0.15 H new ATOM 0 HA2 GLY A 501 5.240 14.798 -0.723 1.00 0.15 H new ATOM 0 HA3 GLY A 501 6.925 14.828 -1.204 1.00 0.15 H new ATOM 1168 N ALA A 502 4.930 12.559 -2.545 1.00 0.13 N ATOM 1169 CA ALA A 502 4.452 11.870 -3.741 1.00 0.13 C ATOM 1170 C ALA A 502 3.266 12.531 -4.451 1.00 0.13 C ATOM 1171 O ALA A 502 2.629 11.944 -5.317 1.00 0.13 O ATOM 1172 CB ALA A 502 4.010 10.444 -3.335 1.00 0.13 C ATOM 0 H ALA A 502 4.643 12.078 -1.693 1.00 0.13 H new ATOM 0 HA ALA A 502 5.285 11.891 -4.444 1.00 0.13 H new ATOM 0 HB1 ALA A 502 3.649 9.911 -4.214 1.00 0.13 H new ATOM 0 HB2 ALA A 502 4.858 9.908 -2.908 1.00 0.13 H new ATOM 0 HB3 ALA A 502 3.212 10.507 -2.596 1.00 0.13 H new ATOM 1178 N GLY A 503 2.908 13.771 -4.041 1.00 0.12 N ATOM 1179 CA GLY A 503 1.726 14.512 -4.478 1.00 0.12 C ATOM 1180 C GLY A 503 0.746 14.660 -3.345 1.00 0.12 C ATOM 1181 O GLY A 503 -0.144 15.502 -3.379 1.00 0.12 O ATOM 0 H GLY A 503 3.467 14.295 -3.367 1.00 0.12 H new ATOM 0 HA2 GLY A 503 2.021 15.496 -4.842 1.00 0.12 H new ATOM 0 HA3 GLY A 503 1.252 13.993 -5.311 1.00 0.12 H new ATOM 1185 N ALA A 504 0.914 13.812 -2.299 1.00 0.14 N ATOM 1186 CA ALA A 504 0.125 13.781 -1.080 1.00 0.14 C ATOM 1187 C ALA A 504 0.981 14.147 0.136 1.00 0.14 C ATOM 1188 O ALA A 504 2.187 13.924 0.184 1.00 0.14 O ATOM 1189 CB ALA A 504 -0.522 12.394 -0.879 1.00 0.14 C ATOM 0 H ALA A 504 1.646 13.102 -2.301 1.00 0.14 H new ATOM 0 HA ALA A 504 -0.668 14.522 -1.179 1.00 0.14 H new ATOM 0 HB1 ALA A 504 -1.108 12.395 0.040 1.00 0.14 H new ATOM 0 HB2 ALA A 504 -1.173 12.170 -1.724 1.00 0.14 H new ATOM 0 HB3 ALA A 504 0.258 11.635 -0.811 1.00 0.14 H new ATOM 1195 N THR A 505 0.329 14.727 1.171 1.00 0.22 N ATOM 1196 CA THR A 505 0.923 15.179 2.431 1.00 0.22 C ATOM 1197 C THR A 505 0.785 14.133 3.529 1.00 0.22 C ATOM 1198 O THR A 505 0.205 13.070 3.326 1.00 0.22 O ATOM 1199 CB THR A 505 0.389 16.552 2.838 1.00 0.22 C ATOM 1200 OG1 THR A 505 1.277 17.253 3.715 1.00 0.22 O ATOM 1201 CG2 THR A 505 -1.004 16.405 3.464 1.00 0.22 C ATOM 0 H THR A 505 -0.676 14.897 1.138 1.00 0.22 H new ATOM 0 HA THR A 505 1.994 15.302 2.270 1.00 0.22 H new ATOM 0 HB THR A 505 0.315 17.156 1.934 1.00 0.22 H new ATOM 0 HG1 THR A 505 0.891 18.124 3.944 1.00 0.22 H new ATOM 0 HG21 THR A 505 -1.379 17.387 3.752 1.00 0.22 H new ATOM 0 HG22 THR A 505 -1.683 15.955 2.739 1.00 0.22 H new ATOM 0 HG23 THR A 505 -0.941 15.768 4.346 1.00 0.22 H new ATOM 1209 N HIS A 506 1.240 14.458 4.769 1.00 0.30 N ATOM 1210 CA HIS A 506 1.012 13.657 5.961 1.00 0.30 C ATOM 1211 C HIS A 506 -0.261 14.188 6.607 1.00 0.30 C ATOM 1212 O HIS A 506 -0.339 15.313 7.099 1.00 0.30 O ATOM 1213 CB HIS A 506 2.282 13.489 6.859 1.00 0.30 C ATOM 1214 CG HIS A 506 2.253 13.807 8.340 1.00 0.30 C ATOM 1215 ND1 HIS A 506 2.795 12.945 9.272 1.00 0.30 N ATOM 1216 CD2 HIS A 506 1.783 14.868 9.054 1.00 0.30 C ATOM 1217 CE1 HIS A 506 2.614 13.510 10.490 1.00 0.30 C ATOM 1218 NE2 HIS A 506 2.000 14.671 10.405 1.00 0.30 N ATOM 0 H HIS A 506 1.783 15.302 4.951 1.00 0.30 H new ATOM 0 HA HIS A 506 0.836 12.608 5.725 1.00 0.30 H new ATOM 0 HB2 HIS A 506 2.602 12.451 6.764 1.00 0.30 H new ATOM 0 HB3 HIS A 506 3.065 14.105 6.418 1.00 0.30 H new ATOM 0 HD2 HIS A 506 1.309 15.739 8.626 1.00 0.30 H new ATOM 0 HE1 HIS A 506 2.935 13.062 11.419 1.00 0.30 H new ATOM 0 HE2 HIS A 506 1.740 15.292 11.171 1.00 0.30 H new ATOM 1226 N SER A 507 -1.313 13.347 6.525 1.00 0.26 N ATOM 1227 CA SER A 507 -2.662 13.622 6.999 1.00 0.26 C ATOM 1228 C SER A 507 -3.327 12.454 7.707 1.00 0.26 C ATOM 1229 O SER A 507 -4.305 11.923 7.176 1.00 0.26 O ATOM 1230 CB SER A 507 -3.578 14.104 5.861 1.00 0.26 C ATOM 1231 OG SER A 507 -4.797 14.719 6.306 1.00 0.26 O ATOM 0 H SER A 507 -1.229 12.421 6.106 1.00 0.26 H new ATOM 0 HA SER A 507 -2.531 14.414 7.736 1.00 0.26 H new ATOM 0 HB2 SER A 507 -3.029 14.816 5.245 1.00 0.26 H new ATOM 0 HB3 SER A 507 -3.824 13.255 5.224 1.00 0.26 H new ATOM 0 HG SER A 507 -5.517 14.054 6.308 1.00 0.26 H new ATOM 1237 N PRO A 508 -2.873 11.943 8.855 1.00 0.20 N ATOM 1238 CA PRO A 508 -3.526 10.867 9.612 1.00 0.20 C ATOM 1239 C PRO A 508 -4.941 11.182 10.143 1.00 0.20 C ATOM 1240 O PRO A 508 -5.174 12.326 10.521 1.00 0.20 O ATOM 1241 CB PRO A 508 -2.572 10.616 10.781 1.00 0.20 C ATOM 1242 CG PRO A 508 -1.226 11.000 10.199 1.00 0.20 C ATOM 1243 CD PRO A 508 -1.544 12.240 9.376 1.00 0.20 C ATOM 0 HA PRO A 508 -3.694 10.013 8.956 1.00 0.20 H new ATOM 0 HB2 PRO A 508 -2.826 11.224 11.649 1.00 0.20 H new ATOM 0 HB3 PRO A 508 -2.592 9.575 11.104 1.00 0.20 H new ATOM 0 HG2 PRO A 508 -0.495 11.211 10.980 1.00 0.20 H new ATOM 0 HG3 PRO A 508 -0.812 10.203 9.582 1.00 0.20 H new ATOM 0 HD2 PRO A 508 -1.540 13.143 9.986 1.00 0.20 H new ATOM 0 HD3 PRO A 508 -0.820 12.392 8.576 1.00 0.20 H new ATOM 1251 N PRO A 509 -5.891 10.235 10.188 1.00 0.37 N ATOM 1252 CA PRO A 509 -5.774 8.831 9.787 1.00 0.37 C ATOM 1253 C PRO A 509 -6.181 8.638 8.320 1.00 0.37 C ATOM 1254 O PRO A 509 -6.802 7.633 7.989 1.00 0.37 O ATOM 1255 CB PRO A 509 -6.791 8.195 10.751 1.00 0.37 C ATOM 1256 CG PRO A 509 -7.932 9.219 10.876 1.00 0.37 C ATOM 1257 CD PRO A 509 -7.227 10.564 10.685 1.00 0.37 C ATOM 0 HA PRO A 509 -4.769 8.412 9.843 1.00 0.37 H new ATOM 0 HB2 PRO A 509 -7.157 7.244 10.364 1.00 0.37 H new ATOM 0 HB3 PRO A 509 -6.338 7.991 11.721 1.00 0.37 H new ATOM 0 HG2 PRO A 509 -8.701 9.058 10.120 1.00 0.37 H new ATOM 0 HG3 PRO A 509 -8.422 9.157 11.848 1.00 0.37 H new ATOM 0 HD2 PRO A 509 -7.766 11.193 9.976 1.00 0.37 H new ATOM 0 HD3 PRO A 509 -7.172 11.116 11.623 1.00 0.37 H new ATOM 1265 N THR A 510 -5.867 9.587 7.405 1.00 0.65 N ATOM 1266 CA THR A 510 -6.346 9.559 6.023 1.00 0.65 C ATOM 1267 C THR A 510 -5.251 9.382 5.001 1.00 0.65 C ATOM 1268 O THR A 510 -5.474 8.741 3.978 1.00 0.65 O ATOM 1269 CB THR A 510 -7.227 10.776 5.677 1.00 0.65 C ATOM 1270 OG1 THR A 510 -6.629 12.055 5.950 1.00 0.65 O ATOM 1271 CG2 THR A 510 -8.511 10.682 6.522 1.00 0.65 C ATOM 0 H THR A 510 -5.273 10.389 7.616 1.00 0.65 H new ATOM 0 HA THR A 510 -6.969 8.666 5.968 1.00 0.65 H new ATOM 0 HB THR A 510 -7.398 10.732 4.601 1.00 0.65 H new ATOM 0 HG1 THR A 510 -5.674 11.937 6.135 1.00 0.65 H new ATOM 0 HG21 THR A 510 -9.156 11.532 6.299 1.00 0.65 H new ATOM 0 HG22 THR A 510 -9.035 9.756 6.286 1.00 0.65 H new ATOM 0 HG23 THR A 510 -8.251 10.692 7.581 1.00 0.65 H new ATOM 1279 N ASP A 511 -4.056 9.958 5.262 1.00 0.62 N ATOM 1280 CA ASP A 511 -2.927 9.959 4.365 1.00 0.62 C ATOM 1281 C ASP A 511 -1.783 9.675 5.287 1.00 0.62 C ATOM 1282 O ASP A 511 -1.298 10.568 5.986 1.00 0.62 O ATOM 1283 CB ASP A 511 -2.731 11.364 3.681 1.00 0.62 C ATOM 1284 CG ASP A 511 -2.405 11.169 2.201 1.00 0.62 C ATOM 1285 OD1 ASP A 511 -1.325 10.590 1.906 1.00 0.62 O ATOM 1286 OD2 ASP A 511 -3.238 11.582 1.351 1.00 0.62 O ATOM 0 H ASP A 511 -3.866 10.446 6.138 1.00 0.62 H new ATOM 0 HA ASP A 511 -3.035 9.246 3.548 1.00 0.62 H new ATOM 0 HB2 ASP A 511 -3.636 11.962 3.789 1.00 0.62 H new ATOM 0 HB3 ASP A 511 -1.926 11.911 4.173 1.00 0.62 H new ATOM 1291 N LEU A 512 -1.279 8.420 5.281 1.00 0.38 N ATOM 1292 CA LEU A 512 -0.157 8.059 6.138 1.00 0.38 C ATOM 1293 C LEU A 512 1.046 7.963 5.254 1.00 0.38 C ATOM 1294 O LEU A 512 1.178 7.022 4.472 1.00 0.38 O ATOM 1295 CB LEU A 512 -0.275 6.749 6.951 1.00 0.38 C ATOM 1296 CG LEU A 512 -1.479 6.634 7.902 1.00 0.38 C ATOM 1297 CD1 LEU A 512 -1.736 7.880 8.753 1.00 0.38 C ATOM 1298 CD2 LEU A 512 -2.701 6.178 7.104 1.00 0.38 C ATOM 0 H LEU A 512 -1.633 7.661 4.699 1.00 0.38 H new ATOM 0 HA LEU A 512 -0.108 8.835 6.902 1.00 0.38 H new ATOM 0 HB2 LEU A 512 -0.314 5.915 6.250 1.00 0.38 H new ATOM 0 HB3 LEU A 512 0.635 6.629 7.538 1.00 0.38 H new ATOM 0 HG LEU A 512 -1.243 5.877 8.650 1.00 0.38 H new ATOM 0 HD11 LEU A 512 -2.602 7.711 9.393 1.00 0.38 H new ATOM 0 HD12 LEU A 512 -0.862 8.085 9.371 1.00 0.38 H new ATOM 0 HD13 LEU A 512 -1.927 8.733 8.101 1.00 0.38 H new ATOM 0 HD21 LEU A 512 -3.560 6.094 7.770 1.00 0.38 H new ATOM 0 HD22 LEU A 512 -2.918 6.906 6.323 1.00 0.38 H new ATOM 0 HD23 LEU A 512 -2.498 5.208 6.650 1.00 0.38 H new ATOM 1310 N VAL A 513 1.965 8.948 5.344 1.00 0.38 N ATOM 1311 CA VAL A 513 3.181 8.940 4.562 1.00 0.38 C ATOM 1312 C VAL A 513 4.365 8.488 5.392 1.00 0.38 C ATOM 1313 O VAL A 513 4.463 8.704 6.603 1.00 0.38 O ATOM 1314 CB VAL A 513 3.464 10.172 3.712 1.00 0.38 C ATOM 1315 CG1 VAL A 513 2.352 10.352 2.656 1.00 0.38 C ATOM 1316 CG2 VAL A 513 3.614 11.389 4.596 1.00 0.38 C ATOM 0 H VAL A 513 1.870 9.756 5.960 1.00 0.38 H new ATOM 0 HA VAL A 513 2.998 8.191 3.792 1.00 0.38 H new ATOM 0 HB VAL A 513 4.405 10.040 3.177 1.00 0.38 H new ATOM 0 HG11 VAL A 513 2.563 11.235 2.053 1.00 0.38 H new ATOM 0 HG12 VAL A 513 2.316 9.473 2.012 1.00 0.38 H new ATOM 0 HG13 VAL A 513 1.391 10.475 3.156 1.00 0.38 H new ATOM 0 HG21 VAL A 513 3.816 12.264 3.979 1.00 0.38 H new ATOM 0 HG22 VAL A 513 2.693 11.546 5.158 1.00 0.38 H new ATOM 0 HG23 VAL A 513 4.441 11.235 5.289 1.00 0.38 H new ATOM 1326 N TRP A 514 5.309 7.863 4.665 1.00 0.57 N ATOM 1327 CA TRP A 514 6.604 7.430 5.149 1.00 0.57 C ATOM 1328 C TRP A 514 7.573 8.559 4.874 1.00 0.57 C ATOM 1329 O TRP A 514 7.333 9.423 4.034 1.00 0.57 O ATOM 1330 CB TRP A 514 6.983 6.065 4.558 1.00 0.57 C ATOM 1331 CG TRP A 514 8.385 5.536 4.807 1.00 0.57 C ATOM 1332 CD1 TRP A 514 9.353 5.542 3.868 1.00 0.57 C ATOM 1333 CD2 TRP A 514 8.967 4.904 5.962 1.00 0.57 C ATOM 1334 NE1 TRP A 514 10.398 4.761 4.270 1.00 0.57 N ATOM 1335 CE2 TRP A 514 10.225 4.413 5.566 1.00 0.57 C ATOM 1336 CE3 TRP A 514 8.513 4.706 7.249 1.00 0.57 C ATOM 1337 CZ2 TRP A 514 11.037 3.687 6.426 1.00 0.57 C ATOM 1338 CZ3 TRP A 514 9.268 3.852 8.067 1.00 0.57 C ATOM 1339 CH2 TRP A 514 10.503 3.339 7.662 1.00 0.57 C ATOM 0 H TRP A 514 5.169 7.642 3.679 1.00 0.57 H new ATOM 0 HA TRP A 514 6.612 7.244 6.223 1.00 0.57 H new ATOM 0 HB2 TRP A 514 6.277 5.329 4.942 1.00 0.57 H new ATOM 0 HB3 TRP A 514 6.834 6.117 3.479 1.00 0.57 H new ATOM 0 HD1 TRP A 514 9.308 6.085 2.935 1.00 0.57 H new ATOM 0 HE1 TRP A 514 11.186 4.483 3.685 1.00 0.57 H new ATOM 0 HE3 TRP A 514 7.616 5.187 7.611 1.00 0.57 H new ATOM 0 HZ2 TRP A 514 12.041 3.404 6.147 1.00 0.57 H new ATOM 0 HZ3 TRP A 514 8.883 3.583 9.039 1.00 0.57 H new ATOM 0 HH2 TRP A 514 11.046 2.669 8.312 1.00 0.57 H new ATOM 1350 N LYS A 515 8.628 8.568 5.706 1.00 0.60 N ATOM 1351 CA LYS A 515 9.631 9.607 5.841 1.00 0.60 C ATOM 1352 C LYS A 515 10.827 9.393 4.959 1.00 0.60 C ATOM 1353 O LYS A 515 11.220 10.288 4.214 1.00 0.60 O ATOM 1354 CB LYS A 515 10.041 9.843 7.325 1.00 0.60 C ATOM 1355 CG LYS A 515 8.989 10.624 8.145 1.00 0.60 C ATOM 1356 CD LYS A 515 7.742 9.823 8.561 1.00 0.60 C ATOM 1357 CE LYS A 515 6.731 10.628 9.395 1.00 0.60 C ATOM 1358 NZ LYS A 515 7.310 11.058 10.689 1.00 0.60 N ATOM 0 H LYS A 515 8.803 7.789 6.341 1.00 0.60 H new ATOM 0 HA LYS A 515 9.155 10.522 5.489 1.00 0.60 H new ATOM 0 HB2 LYS A 515 10.217 8.879 7.802 1.00 0.60 H new ATOM 0 HB3 LYS A 515 10.985 10.388 7.349 1.00 0.60 H new ATOM 0 HG2 LYS A 515 9.469 11.009 9.045 1.00 0.60 H new ATOM 0 HG3 LYS A 515 8.667 11.487 7.562 1.00 0.60 H new ATOM 0 HD2 LYS A 515 7.245 9.453 7.664 1.00 0.60 H new ATOM 0 HD3 LYS A 515 8.057 8.951 9.134 1.00 0.60 H new ATOM 0 HE2 LYS A 515 6.409 11.503 8.831 1.00 0.60 H new ATOM 0 HE3 LYS A 515 5.844 10.022 9.577 1.00 0.60 H new ATOM 0 HZ1 LYS A 515 6.568 11.493 11.274 1.00 0.60 H new ATOM 0 HZ2 LYS A 515 7.702 10.232 11.185 1.00 0.60 H new ATOM 0 HZ3 LYS A 515 8.067 11.750 10.518 1.00 0.60 H new ATOM 1372 N ALA A 516 11.429 8.171 5.017 1.00 0.54 N ATOM 1373 CA ALA A 516 12.691 7.803 4.367 1.00 0.54 C ATOM 1374 C ALA A 516 12.732 7.784 2.841 1.00 0.54 C ATOM 1375 O ALA A 516 13.798 7.613 2.260 1.00 0.54 O ATOM 1376 CB ALA A 516 13.271 6.494 4.950 1.00 0.54 C ATOM 0 H ALA A 516 11.022 7.396 5.541 1.00 0.54 H new ATOM 0 HA ALA A 516 13.330 8.650 4.617 1.00 0.54 H new ATOM 0 HB1 ALA A 516 14.206 6.253 4.444 1.00 0.54 H new ATOM 0 HB2 ALA A 516 13.458 6.622 6.016 1.00 0.54 H new ATOM 0 HB3 ALA A 516 12.559 5.683 4.802 1.00 0.54 H new ATOM 1382 N GLN A 517 11.571 8.009 2.183 1.00 0.69 N ATOM 1383 CA GLN A 517 11.433 8.193 0.762 1.00 0.69 C ATOM 1384 C GLN A 517 10.251 9.085 0.516 1.00 0.69 C ATOM 1385 O GLN A 517 9.175 8.891 1.080 1.00 0.69 O ATOM 1386 CB GLN A 517 11.321 6.894 -0.037 1.00 0.69 C ATOM 1387 CG GLN A 517 12.659 6.309 -0.552 1.00 0.69 C ATOM 1388 CD GLN A 517 13.676 7.269 -1.172 1.00 0.69 C ATOM 1389 OE1 GLN A 517 13.772 7.382 -2.395 1.00 0.69 O ATOM 1390 NE2 GLN A 517 14.517 7.893 -0.314 1.00 0.69 N ATOM 0 H GLN A 517 10.678 8.066 2.672 1.00 0.69 H new ATOM 0 HA GLN A 517 12.352 8.654 0.400 1.00 0.69 H new ATOM 0 HB2 GLN A 517 10.834 6.145 0.587 1.00 0.69 H new ATOM 0 HB3 GLN A 517 10.668 7.069 -0.892 1.00 0.69 H new ATOM 0 HG2 GLN A 517 13.144 5.803 0.283 1.00 0.69 H new ATOM 0 HG3 GLN A 517 12.425 5.546 -1.295 1.00 0.69 H new ATOM 0 HE21 GLN A 517 14.401 7.772 0.692 1.00 0.69 H new ATOM 0 HE22 GLN A 517 15.266 8.484 -0.674 1.00 0.69 H new ATOM 1399 N ASN A 518 10.430 10.078 -0.386 1.00 0.68 N ATOM 1400 CA ASN A 518 9.394 11.008 -0.803 1.00 0.68 C ATOM 1401 C ASN A 518 8.669 10.580 -2.084 1.00 0.68 C ATOM 1402 O ASN A 518 7.719 11.230 -2.494 1.00 0.68 O ATOM 1403 CB ASN A 518 9.821 12.496 -0.774 1.00 0.68 C ATOM 1404 CG ASN A 518 11.164 12.693 -0.072 1.00 0.68 C ATOM 1405 OD1 ASN A 518 12.205 12.398 -0.664 1.00 0.68 O ATOM 1406 ND2 ASN A 518 11.147 13.145 1.204 1.00 0.68 N ATOM 0 H ASN A 518 11.325 10.245 -0.845 1.00 0.68 H new ATOM 0 HA ASN A 518 8.635 10.946 -0.023 1.00 0.68 H new ATOM 0 HB2 ASN A 518 9.886 12.874 -1.794 1.00 0.68 H new ATOM 0 HB3 ASN A 518 9.056 13.083 -0.265 1.00 0.68 H new ATOM 0 HD21 ASN A 518 12.021 13.254 1.718 1.00 0.68 H new ATOM 0 HD22 ASN A 518 10.260 13.376 1.651 1.00 0.68 H new ATOM 1413 N THR A 519 9.074 9.442 -2.714 1.00 0.38 N ATOM 1414 CA THR A 519 8.442 8.828 -3.876 1.00 0.38 C ATOM 1415 C THR A 519 9.301 7.609 -4.130 1.00 0.38 C ATOM 1416 O THR A 519 10.249 7.364 -3.380 1.00 0.38 O ATOM 1417 CB THR A 519 8.224 9.700 -5.123 1.00 0.38 C ATOM 1418 OG1 THR A 519 7.483 9.034 -6.147 1.00 0.38 O ATOM 1419 CG2 THR A 519 9.573 10.142 -5.697 1.00 0.38 C ATOM 0 H THR A 519 9.889 8.918 -2.397 1.00 0.38 H new ATOM 0 HA THR A 519 7.398 8.606 -3.655 1.00 0.38 H new ATOM 0 HB THR A 519 7.641 10.562 -4.799 1.00 0.38 H new ATOM 0 HG1 THR A 519 6.619 8.742 -5.788 1.00 0.38 H new ATOM 0 HG21 THR A 519 9.408 10.759 -6.580 1.00 0.38 H new ATOM 0 HG22 THR A 519 10.116 10.718 -4.948 1.00 0.38 H new ATOM 0 HG23 THR A 519 10.157 9.264 -5.972 1.00 0.38 H new ATOM 1427 N TRP A 520 9.001 6.853 -5.207 1.00 0.17 N ATOM 1428 CA TRP A 520 9.763 5.694 -5.642 1.00 0.17 C ATOM 1429 C TRP A 520 9.573 5.598 -7.150 1.00 0.17 C ATOM 1430 O TRP A 520 8.572 5.089 -7.645 1.00 0.17 O ATOM 1431 CB TRP A 520 9.359 4.381 -4.909 1.00 0.17 C ATOM 1432 CG TRP A 520 10.007 4.162 -3.550 1.00 0.17 C ATOM 1433 CD1 TRP A 520 9.457 4.200 -2.298 1.00 0.17 C ATOM 1434 CD2 TRP A 520 11.373 3.745 -3.378 1.00 0.17 C ATOM 1435 NE1 TRP A 520 10.372 3.764 -1.358 1.00 0.17 N ATOM 1436 CE2 TRP A 520 11.548 3.465 -2.007 1.00 0.17 C ATOM 1437 CE3 TRP A 520 12.417 3.577 -4.286 1.00 0.17 C ATOM 1438 CZ2 TRP A 520 12.764 2.998 -1.526 1.00 0.17 C ATOM 1439 CZ3 TRP A 520 13.648 3.124 -3.794 1.00 0.17 C ATOM 1440 CH2 TRP A 520 13.818 2.834 -2.433 1.00 0.17 C ATOM 0 H TRP A 520 8.198 7.048 -5.805 1.00 0.17 H new ATOM 0 HA TRP A 520 10.815 5.820 -5.387 1.00 0.17 H new ATOM 0 HB2 TRP A 520 8.277 4.376 -4.781 1.00 0.17 H new ATOM 0 HB3 TRP A 520 9.608 3.536 -5.551 1.00 0.17 H new ATOM 0 HD1 TRP A 520 8.451 4.524 -2.076 1.00 0.17 H new ATOM 0 HE1 TRP A 520 10.204 3.679 -0.356 1.00 0.17 H new ATOM 0 HE3 TRP A 520 12.281 3.789 -5.336 1.00 0.17 H new ATOM 0 HZ2 TRP A 520 12.893 2.767 -0.479 1.00 0.17 H new ATOM 0 HZ3 TRP A 520 14.478 2.996 -4.473 1.00 0.17 H new ATOM 0 HH2 TRP A 520 14.775 2.479 -2.079 1.00 0.17 H new ATOM 1451 N GLY A 521 10.546 6.154 -7.921 1.00 0.21 N ATOM 1452 CA GLY A 521 10.453 6.284 -9.384 1.00 0.21 C ATOM 1453 C GLY A 521 11.495 5.488 -10.132 1.00 0.21 C ATOM 1454 O GLY A 521 11.397 5.255 -11.336 1.00 0.21 O ATOM 0 H GLY A 521 11.415 6.523 -7.535 1.00 0.21 H new ATOM 0 HA2 GLY A 521 9.463 5.962 -9.706 1.00 0.21 H new ATOM 0 HA3 GLY A 521 10.550 7.336 -9.653 1.00 0.21 H new ATOM 1458 N CYS A 522 12.580 5.062 -9.439 1.00 0.28 N ATOM 1459 CA CYS A 522 13.752 4.393 -9.995 1.00 0.28 C ATOM 1460 C CYS A 522 13.669 2.864 -10.023 1.00 0.28 C ATOM 1461 O CYS A 522 14.522 2.179 -9.459 1.00 0.28 O ATOM 1462 CB CYS A 522 15.024 4.880 -9.228 1.00 0.28 C ATOM 1463 SG CYS A 522 14.939 4.651 -7.408 1.00 0.28 S ATOM 0 H CYS A 522 12.651 5.188 -8.429 1.00 0.28 H new ATOM 0 HA CYS A 522 13.806 4.675 -11.047 1.00 0.28 H new ATOM 0 HB2 CYS A 522 15.893 4.344 -9.610 1.00 0.28 H new ATOM 0 HB3 CYS A 522 15.182 5.937 -9.443 1.00 0.28 H new ATOM 0 HG CYS A 522 16.039 5.082 -6.865 1.00 0.28 H new ATOM 1469 N GLY A 523 12.637 2.310 -10.704 1.00 0.28 N ATOM 1470 CA GLY A 523 12.442 0.866 -10.806 1.00 0.28 C ATOM 1471 C GLY A 523 11.270 0.523 -11.687 1.00 0.28 C ATOM 1472 O GLY A 523 10.153 0.957 -11.432 1.00 0.28 O ATOM 0 H GLY A 523 11.927 2.858 -11.191 1.00 0.28 H new ATOM 0 HA2 GLY A 523 13.345 0.404 -11.205 1.00 0.28 H new ATOM 0 HA3 GLY A 523 12.284 0.449 -9.811 1.00 0.28 H new ATOM 1476 N ASN A 524 11.507 -0.300 -12.756 1.00 0.31 N ATOM 1477 CA ASN A 524 10.560 -0.696 -13.815 1.00 0.31 C ATOM 1478 C ASN A 524 9.633 -1.878 -13.480 1.00 0.31 C ATOM 1479 O ASN A 524 8.957 -2.456 -14.332 1.00 0.31 O ATOM 1480 CB ASN A 524 11.286 -0.943 -15.174 1.00 0.31 C ATOM 1481 CG ASN A 524 12.383 0.103 -15.392 1.00 0.31 C ATOM 1482 OD1 ASN A 524 12.212 1.304 -15.185 1.00 0.31 O ATOM 1483 ND2 ASN A 524 13.588 -0.388 -15.779 1.00 0.31 N ATOM 0 H ASN A 524 12.424 -0.723 -12.897 1.00 0.31 H new ATOM 0 HA ASN A 524 9.898 0.166 -13.900 1.00 0.31 H new ATOM 0 HB2 ASN A 524 11.721 -1.943 -15.185 1.00 0.31 H new ATOM 0 HB3 ASN A 524 10.566 -0.900 -15.991 1.00 0.31 H new ATOM 0 HD21 ASN A 524 14.379 0.243 -15.905 1.00 0.31 H new ATOM 0 HD22 ASN A 524 13.702 -1.388 -15.944 1.00 0.31 H new ATOM 1490 N SER A 525 9.581 -2.203 -12.178 1.00 0.33 N ATOM 1491 CA SER A 525 8.701 -3.136 -11.507 1.00 0.33 C ATOM 1492 C SER A 525 8.577 -2.466 -10.157 1.00 0.33 C ATOM 1493 O SER A 525 9.610 -2.252 -9.514 1.00 0.33 O ATOM 1494 CB SER A 525 9.269 -4.585 -11.318 1.00 0.33 C ATOM 1495 OG SER A 525 8.422 -5.419 -10.507 1.00 0.33 O ATOM 0 H SER A 525 10.223 -1.768 -11.516 1.00 0.33 H new ATOM 0 HA SER A 525 7.785 -3.304 -12.074 1.00 0.33 H new ATOM 0 HB2 SER A 525 9.398 -5.049 -12.296 1.00 0.33 H new ATOM 0 HB3 SER A 525 10.257 -4.526 -10.861 1.00 0.33 H new ATOM 0 HG SER A 525 8.823 -6.309 -10.424 1.00 0.33 H new ATOM 1501 N LEU A 526 7.343 -2.143 -9.691 1.00 0.44 N ATOM 1502 CA LEU A 526 7.051 -1.647 -8.352 1.00 0.44 C ATOM 1503 C LEU A 526 6.110 -2.666 -7.735 1.00 0.44 C ATOM 1504 O LEU A 526 5.047 -2.962 -8.290 1.00 0.44 O ATOM 1505 CB LEU A 526 6.492 -0.230 -8.314 1.00 0.44 C ATOM 1506 CG LEU A 526 7.630 0.767 -8.128 1.00 0.44 C ATOM 1507 CD1 LEU A 526 7.354 1.928 -9.054 1.00 0.44 C ATOM 1508 CD2 LEU A 526 7.658 1.176 -6.663 1.00 0.44 C ATOM 0 H LEU A 526 6.507 -2.229 -10.269 1.00 0.44 H new ATOM 0 HA LEU A 526 7.974 -1.551 -7.780 1.00 0.44 H new ATOM 0 HB2 LEU A 526 5.955 -0.016 -9.238 1.00 0.44 H new ATOM 0 HB3 LEU A 526 5.774 -0.134 -7.499 1.00 0.44 H new ATOM 0 HG LEU A 526 8.609 0.355 -8.373 1.00 0.44 H new ATOM 0 HD11 LEU A 526 8.147 2.670 -8.954 1.00 0.44 H new ATOM 0 HD12 LEU A 526 7.318 1.572 -10.084 1.00 0.44 H new ATOM 0 HD13 LEU A 526 6.398 2.382 -8.794 1.00 0.44 H new ATOM 0 HD21 LEU A 526 8.465 1.891 -6.500 1.00 0.44 H new ATOM 0 HD22 LEU A 526 6.706 1.635 -6.395 1.00 0.44 H new ATOM 0 HD23 LEU A 526 7.823 0.295 -6.042 1.00 0.44 H new ATOM 1520 N ARG A 527 6.508 -3.261 -6.583 1.00 0.46 N ATOM 1521 CA ARG A 527 5.775 -4.362 -5.991 1.00 0.46 C ATOM 1522 C ARG A 527 5.511 -3.952 -4.568 1.00 0.46 C ATOM 1523 O ARG A 527 6.428 -3.588 -3.826 1.00 0.46 O ATOM 1524 CB ARG A 527 6.607 -5.665 -6.104 1.00 0.46 C ATOM 1525 CG ARG A 527 5.896 -6.925 -5.585 1.00 0.46 C ATOM 1526 CD ARG A 527 6.698 -8.207 -5.834 1.00 0.46 C ATOM 1527 NE ARG A 527 5.843 -9.374 -5.422 1.00 0.46 N ATOM 1528 CZ ARG A 527 6.127 -10.671 -5.758 1.00 0.46 C ATOM 1529 NH1 ARG A 527 7.239 -10.980 -6.487 1.00 0.46 N ATOM 1530 NH2 ARG A 527 5.281 -11.667 -5.360 1.00 0.46 N ATOM 0 H ARG A 527 7.337 -2.982 -6.059 1.00 0.46 H new ATOM 0 HA ARG A 527 4.832 -4.571 -6.496 1.00 0.46 H new ATOM 0 HB2 ARG A 527 6.875 -5.820 -7.149 1.00 0.46 H new ATOM 0 HB3 ARG A 527 7.538 -5.535 -5.552 1.00 0.46 H new ATOM 0 HG2 ARG A 527 5.713 -6.819 -4.516 1.00 0.46 H new ATOM 0 HG3 ARG A 527 4.923 -7.012 -6.068 1.00 0.46 H new ATOM 0 HD2 ARG A 527 6.972 -8.287 -6.886 1.00 0.46 H new ATOM 0 HD3 ARG A 527 7.626 -8.193 -5.263 1.00 0.46 H new ATOM 0 HE ARG A 527 5.009 -9.190 -4.864 1.00 0.46 H new ATOM 0 HH11 ARG A 527 7.872 -10.240 -6.790 1.00 0.46 H new ATOM 0 HH12 ARG A 527 7.437 -11.951 -6.729 1.00 0.46 H new ATOM 0 HH21 ARG A 527 4.447 -11.441 -4.818 1.00 0.46 H new ATOM 0 HH22 ARG A 527 5.483 -12.636 -5.605 1.00 0.46 H new ATOM 1544 N THR A 528 4.210 -3.937 -4.184 1.00 0.24 N ATOM 1545 CA THR A 528 3.715 -3.396 -2.935 1.00 0.24 C ATOM 1546 C THR A 528 2.751 -4.354 -2.297 1.00 0.24 C ATOM 1547 O THR A 528 1.926 -4.974 -2.963 1.00 0.24 O ATOM 1548 CB THR A 528 2.933 -2.131 -3.267 1.00 0.24 C ATOM 1549 OG1 THR A 528 3.805 -1.163 -3.820 1.00 0.24 O ATOM 1550 CG2 THR A 528 2.229 -1.496 -2.057 1.00 0.24 C ATOM 0 H THR A 528 3.467 -4.319 -4.770 1.00 0.24 H new ATOM 0 HA THR A 528 4.551 -3.209 -2.261 1.00 0.24 H new ATOM 0 HB THR A 528 2.161 -2.438 -3.973 1.00 0.24 H new ATOM 0 HG1 THR A 528 3.299 -0.351 -4.034 1.00 0.24 H new ATOM 0 HG21 THR A 528 1.695 -0.601 -2.375 1.00 0.24 H new ATOM 0 HG22 THR A 528 1.522 -2.209 -1.632 1.00 0.24 H new ATOM 0 HG23 THR A 528 2.970 -1.227 -1.304 1.00 0.24 H new ATOM 1558 N ALA A 529 2.763 -4.450 -0.952 1.00 0.22 N ATOM 1559 CA ALA A 529 1.750 -5.224 -0.279 1.00 0.22 C ATOM 1560 C ALA A 529 1.598 -4.676 1.110 1.00 0.22 C ATOM 1561 O ALA A 529 2.562 -4.191 1.704 1.00 0.22 O ATOM 1562 CB ALA A 529 2.097 -6.730 -0.215 1.00 0.22 C ATOM 0 H ALA A 529 3.450 -4.008 -0.342 1.00 0.22 H new ATOM 0 HA ALA A 529 0.820 -5.143 -0.842 1.00 0.22 H new ATOM 0 HB1 ALA A 529 1.301 -7.265 0.302 1.00 0.22 H new ATOM 0 HB2 ALA A 529 2.201 -7.123 -1.226 1.00 0.22 H new ATOM 0 HB3 ALA A 529 3.034 -6.865 0.325 1.00 0.22 H new ATOM 1568 N LEU A 530 0.370 -4.795 1.676 1.00 0.44 N ATOM 1569 CA LEU A 530 0.027 -4.504 3.051 1.00 0.44 C ATOM 1570 C LEU A 530 -0.191 -5.855 3.754 1.00 0.44 C ATOM 1571 O LEU A 530 -0.804 -6.793 3.217 1.00 0.44 O ATOM 1572 CB LEU A 530 -1.179 -3.501 3.114 1.00 0.44 C ATOM 1573 CG LEU A 530 -1.834 -3.151 4.482 1.00 0.44 C ATOM 1574 CD1 LEU A 530 -3.002 -4.120 4.770 1.00 0.44 C ATOM 1575 CD2 LEU A 530 -0.873 -3.039 5.675 1.00 0.44 C ATOM 0 H LEU A 530 -0.436 -5.115 1.138 1.00 0.44 H new ATOM 0 HA LEU A 530 0.821 -3.984 3.586 1.00 0.44 H new ATOM 0 HB2 LEU A 530 -0.845 -2.565 2.666 1.00 0.44 H new ATOM 0 HB3 LEU A 530 -1.965 -3.899 2.472 1.00 0.44 H new ATOM 0 HG LEU A 530 -2.213 -2.135 4.372 1.00 0.44 H new ATOM 0 HD11 LEU A 530 -3.455 -3.869 5.729 1.00 0.44 H new ATOM 0 HD12 LEU A 530 -3.750 -4.033 3.981 1.00 0.44 H new ATOM 0 HD13 LEU A 530 -2.627 -5.143 4.803 1.00 0.44 H new ATOM 0 HD21 LEU A 530 -1.437 -2.792 6.575 1.00 0.44 H new ATOM 0 HD22 LEU A 530 -0.359 -3.989 5.819 1.00 0.44 H new ATOM 0 HD23 LEU A 530 -0.140 -2.256 5.480 1.00 0.44 H new ATOM 1587 N ILE A 531 0.321 -5.911 5.025 1.00 0.48 N ATOM 1588 CA ILE A 531 0.246 -6.941 6.037 1.00 0.48 C ATOM 1589 C ILE A 531 -0.804 -6.429 6.977 1.00 0.48 C ATOM 1590 O ILE A 531 -0.585 -5.358 7.556 1.00 0.48 O ATOM 1591 CB ILE A 531 1.528 -7.058 6.864 1.00 0.48 C ATOM 1592 CG1 ILE A 531 2.768 -7.104 5.966 1.00 0.48 C ATOM 1593 CG2 ILE A 531 1.439 -8.256 7.833 1.00 0.48 C ATOM 1594 CD1 ILE A 531 2.962 -8.400 5.171 1.00 0.48 C ATOM 0 H ILE A 531 0.858 -5.119 5.377 1.00 0.48 H new ATOM 0 HA ILE A 531 0.058 -7.910 5.574 1.00 0.48 H new ATOM 0 HB ILE A 531 1.634 -6.162 7.476 1.00 0.48 H new ATOM 0 HG12 ILE A 531 2.717 -6.272 5.264 1.00 0.48 H new ATOM 0 HG13 ILE A 531 3.650 -6.944 6.586 1.00 0.48 H new ATOM 0 HG21 ILE A 531 2.359 -8.324 8.413 1.00 0.48 H new ATOM 0 HG22 ILE A 531 0.594 -8.116 8.508 1.00 0.48 H new ATOM 0 HG23 ILE A 531 1.300 -9.175 7.264 1.00 0.48 H new ATOM 0 HD11 ILE A 531 3.868 -8.326 4.570 1.00 0.48 H new ATOM 0 HD12 ILE A 531 3.052 -9.240 5.860 1.00 0.48 H new ATOM 0 HD13 ILE A 531 2.104 -8.558 4.517 1.00 0.48 H new ATOM 1606 N ASN A 532 -1.916 -7.207 7.128 1.00 0.42 N ATOM 1607 CA ASN A 532 -3.123 -6.994 7.917 1.00 0.42 C ATOM 1608 C ASN A 532 -2.921 -6.676 9.385 1.00 0.42 C ATOM 1609 O ASN A 532 -1.826 -6.584 9.932 1.00 0.42 O ATOM 1610 CB ASN A 532 -4.196 -8.145 7.711 1.00 0.42 C ATOM 1611 CG ASN A 532 -4.559 -9.185 8.807 1.00 0.42 C ATOM 1612 OD1 ASN A 532 -5.494 -8.953 9.586 1.00 0.42 O ATOM 1613 ND2 ASN A 532 -3.804 -10.300 8.909 1.00 0.42 N ATOM 0 H ASN A 532 -1.973 -8.097 6.633 1.00 0.42 H new ATOM 0 HA ASN A 532 -3.522 -6.069 7.501 1.00 0.42 H new ATOM 0 HB2 ASN A 532 -5.128 -7.650 7.437 1.00 0.42 H new ATOM 0 HB3 ASN A 532 -3.870 -8.716 6.842 1.00 0.42 H new ATOM 0 HD21 ASN A 532 -3.997 -10.981 9.644 1.00 0.42 H new ATOM 0 HD22 ASN A 532 -3.041 -10.461 8.251 1.00 0.42 H new ATOM 1620 N SER A 533 -4.057 -6.603 10.091 1.00 0.53 N ATOM 1621 CA SER A 533 -4.211 -6.431 11.518 1.00 0.53 C ATOM 1622 C SER A 533 -3.710 -7.569 12.444 1.00 0.53 C ATOM 1623 O SER A 533 -3.828 -7.461 13.662 1.00 0.53 O ATOM 1624 CB SER A 533 -5.733 -6.234 11.804 1.00 0.53 C ATOM 1625 OG SER A 533 -6.620 -7.192 11.208 1.00 0.53 O ATOM 0 H SER A 533 -4.962 -6.670 9.626 1.00 0.53 H new ATOM 0 HA SER A 533 -3.573 -5.581 11.760 1.00 0.53 H new ATOM 0 HB2 SER A 533 -5.884 -6.253 12.883 1.00 0.53 H new ATOM 0 HB3 SER A 533 -6.020 -5.241 11.459 1.00 0.53 H new ATOM 0 HG SER A 533 -6.105 -7.966 10.898 1.00 0.53 H new ATOM 1631 N THR A 534 -3.189 -8.697 11.893 1.00 0.57 N ATOM 1632 CA THR A 534 -2.707 -9.851 12.665 1.00 0.57 C ATOM 1633 C THR A 534 -1.390 -10.368 12.106 1.00 0.57 C ATOM 1634 O THR A 534 -0.937 -11.452 12.467 1.00 0.57 O ATOM 1635 CB THR A 534 -3.716 -11.011 12.780 1.00 0.57 C ATOM 1636 OG1 THR A 534 -4.247 -11.415 11.523 1.00 0.57 O ATOM 1637 CG2 THR A 534 -4.917 -10.585 13.641 1.00 0.57 C ATOM 0 H THR A 534 -3.095 -8.822 10.885 1.00 0.57 H new ATOM 0 HA THR A 534 -2.563 -9.471 13.677 1.00 0.57 H new ATOM 0 HB THR A 534 -3.161 -11.839 13.222 1.00 0.57 H new ATOM 0 HG1 THR A 534 -4.878 -12.153 11.656 1.00 0.57 H new ATOM 0 HG21 THR A 534 -5.623 -11.412 13.715 1.00 0.57 H new ATOM 0 HG22 THR A 534 -4.571 -10.312 14.638 1.00 0.57 H new ATOM 0 HG23 THR A 534 -5.409 -9.728 13.181 1.00 0.57 H new ATOM 1645 N GLY A 535 -0.769 -9.609 11.174 1.00 0.49 N ATOM 1646 CA GLY A 535 0.462 -9.981 10.479 1.00 0.49 C ATOM 1647 C GLY A 535 0.427 -11.048 9.388 1.00 0.49 C ATOM 1648 O GLY A 535 1.352 -11.839 9.260 1.00 0.49 O ATOM 0 H GLY A 535 -1.128 -8.699 10.885 1.00 0.49 H new ATOM 0 HA2 GLY A 535 0.870 -9.074 10.033 1.00 0.49 H new ATOM 0 HA3 GLY A 535 1.174 -10.313 11.235 1.00 0.49 H new ATOM 1652 N GLU A 536 -0.627 -11.064 8.535 1.00 0.56 N ATOM 1653 CA GLU A 536 -0.823 -11.898 7.368 1.00 0.56 C ATOM 1654 C GLU A 536 -1.021 -10.907 6.259 1.00 0.56 C ATOM 1655 O GLU A 536 -1.751 -9.945 6.467 1.00 0.56 O ATOM 1656 CB GLU A 536 -2.107 -12.779 7.383 1.00 0.56 C ATOM 1657 CG GLU A 536 -2.208 -13.499 8.726 1.00 0.56 C ATOM 1658 CD GLU A 536 -3.452 -14.378 8.782 1.00 0.56 C ATOM 1659 OE1 GLU A 536 -3.535 -15.341 7.973 1.00 0.56 O ATOM 1660 OE2 GLU A 536 -4.337 -14.101 9.635 1.00 0.56 O ATOM 0 H GLU A 536 -1.417 -10.434 8.675 1.00 0.56 H new ATOM 0 HA GLU A 536 0.019 -12.586 7.289 1.00 0.56 H new ATOM 0 HB2 GLU A 536 -2.989 -12.159 7.222 1.00 0.56 H new ATOM 0 HB3 GLU A 536 -2.074 -13.504 6.570 1.00 0.56 H new ATOM 0 HG2 GLU A 536 -1.319 -14.110 8.883 1.00 0.56 H new ATOM 0 HG3 GLU A 536 -2.238 -12.768 9.534 1.00 0.56 H new ATOM 1667 N GLU A 537 -0.447 -11.135 5.069 1.00 0.57 N ATOM 1668 CA GLU A 537 -0.658 -10.349 3.840 1.00 0.57 C ATOM 1669 C GLU A 537 -2.094 -10.448 3.292 1.00 0.57 C ATOM 1670 O GLU A 537 -2.652 -11.532 3.127 1.00 0.57 O ATOM 1671 CB GLU A 537 0.356 -10.726 2.742 1.00 0.57 C ATOM 1672 CG GLU A 537 0.553 -9.634 1.677 1.00 0.57 C ATOM 1673 CD GLU A 537 1.504 -10.145 0.597 1.00 0.57 C ATOM 1674 OE1 GLU A 537 2.704 -10.356 0.917 1.00 0.57 O ATOM 1675 OE2 GLU A 537 1.045 -10.329 -0.562 1.00 0.57 O ATOM 0 H GLU A 537 0.206 -11.906 4.928 1.00 0.57 H new ATOM 0 HA GLU A 537 -0.496 -9.311 4.129 1.00 0.57 H new ATOM 0 HB2 GLU A 537 1.317 -10.944 3.208 1.00 0.57 H new ATOM 0 HB3 GLU A 537 0.024 -11.642 2.253 1.00 0.57 H new ATOM 0 HG2 GLU A 537 -0.406 -9.365 1.235 1.00 0.57 H new ATOM 0 HG3 GLU A 537 0.957 -8.732 2.136 1.00 0.57 H new ATOM 1682 N VAL A 538 -2.734 -9.277 3.077 1.00 0.44 N ATOM 1683 CA VAL A 538 -4.162 -9.200 2.720 1.00 0.44 C ATOM 1684 C VAL A 538 -4.497 -8.335 1.547 1.00 0.44 C ATOM 1685 O VAL A 538 -5.559 -8.470 0.962 1.00 0.44 O ATOM 1686 CB VAL A 538 -5.093 -8.862 3.890 1.00 0.44 C ATOM 1687 CG1 VAL A 538 -4.996 -9.932 5.004 1.00 0.44 C ATOM 1688 CG2 VAL A 538 -4.936 -7.396 4.341 1.00 0.44 C ATOM 0 H VAL A 538 -2.277 -8.368 3.146 1.00 0.44 H new ATOM 0 HA VAL A 538 -4.352 -10.229 2.415 1.00 0.44 H new ATOM 0 HB VAL A 538 -6.129 -8.914 3.556 1.00 0.44 H new ATOM 0 HG11 VAL A 538 -5.666 -9.668 5.822 1.00 0.44 H new ATOM 0 HG12 VAL A 538 -5.281 -10.904 4.601 1.00 0.44 H new ATOM 0 HG13 VAL A 538 -3.972 -9.979 5.375 1.00 0.44 H new ATOM 0 HG21 VAL A 538 -5.613 -7.196 5.172 1.00 0.44 H new ATOM 0 HG22 VAL A 538 -3.908 -7.222 4.660 1.00 0.44 H new ATOM 0 HG23 VAL A 538 -5.176 -6.732 3.510 1.00 0.44 H new ATOM 1698 N ALA A 539 -3.659 -7.378 1.162 1.00 0.31 N ATOM 1699 CA ALA A 539 -3.985 -6.548 0.018 1.00 0.31 C ATOM 1700 C ALA A 539 -2.680 -6.150 -0.592 1.00 0.31 C ATOM 1701 O ALA A 539 -1.842 -5.449 -0.021 1.00 0.31 O ATOM 1702 CB ALA A 539 -4.991 -5.415 0.295 1.00 0.31 C ATOM 0 H ALA A 539 -2.771 -7.164 1.615 1.00 0.31 H new ATOM 0 HA ALA A 539 -4.566 -7.109 -0.714 1.00 0.31 H new ATOM 0 HB1 ALA A 539 -5.168 -4.853 -0.622 1.00 0.31 H new ATOM 0 HB2 ALA A 539 -5.931 -5.841 0.647 1.00 0.31 H new ATOM 0 HB3 ALA A 539 -4.587 -4.748 1.057 1.00 0.31 H new ATOM 1708 N MET A 540 -2.488 -6.717 -1.792 1.00 0.46 N ATOM 1709 CA MET A 540 -1.289 -6.707 -2.591 1.00 0.46 C ATOM 1710 C MET A 540 -1.529 -6.096 -3.949 1.00 0.46 C ATOM 1711 O MET A 540 -2.567 -6.304 -4.578 1.00 0.46 O ATOM 1712 CB MET A 540 -0.793 -8.186 -2.592 1.00 0.46 C ATOM 1713 CG MET A 540 -0.443 -8.959 -3.897 1.00 0.46 C ATOM 1714 SD MET A 540 1.321 -9.321 -4.153 1.00 0.46 S ATOM 1715 CE MET A 540 1.723 -7.831 -5.095 1.00 0.46 C ATOM 0 H MET A 540 -3.239 -7.232 -2.252 1.00 0.46 H new ATOM 0 HA MET A 540 -0.505 -6.066 -2.187 1.00 0.46 H new ATOM 0 HB2 MET A 540 0.099 -8.214 -1.966 1.00 0.46 H new ATOM 0 HB3 MET A 540 -1.559 -8.770 -2.082 1.00 0.46 H new ATOM 0 HG2 MET A 540 -0.992 -9.901 -3.897 1.00 0.46 H new ATOM 0 HG3 MET A 540 -0.803 -8.380 -4.748 1.00 0.46 H new ATOM 0 HE1 MET A 540 2.703 -7.946 -5.557 1.00 0.46 H new ATOM 0 HE2 MET A 540 0.972 -7.677 -5.870 1.00 0.46 H new ATOM 0 HE3 MET A 540 1.736 -6.970 -4.426 1.00 0.46 H new ATOM 1725 N ARG A 541 -0.529 -5.324 -4.443 1.00 0.63 N ATOM 1726 CA ARG A 541 -0.528 -4.723 -5.763 1.00 0.63 C ATOM 1727 C ARG A 541 0.865 -4.727 -6.352 1.00 0.63 C ATOM 1728 O ARG A 541 1.878 -4.546 -5.674 1.00 0.63 O ATOM 1729 CB ARG A 541 -1.175 -3.305 -5.793 1.00 0.63 C ATOM 1730 CG ARG A 541 -0.379 -2.108 -5.218 1.00 0.63 C ATOM 1731 CD ARG A 541 0.485 -1.348 -6.252 1.00 0.63 C ATOM 1732 NE ARG A 541 0.954 -0.047 -5.647 1.00 0.63 N ATOM 1733 CZ ARG A 541 1.343 1.039 -6.388 1.00 0.63 C ATOM 1734 NH1 ARG A 541 1.337 1.001 -7.753 1.00 0.63 N ATOM 1735 NH2 ARG A 541 1.739 2.181 -5.753 1.00 0.63 N ATOM 0 H ARG A 541 0.311 -5.108 -3.906 1.00 0.63 H new ATOM 0 HA ARG A 541 -1.164 -5.343 -6.394 1.00 0.63 H new ATOM 0 HB2 ARG A 541 -1.414 -3.074 -6.831 1.00 0.63 H new ATOM 0 HB3 ARG A 541 -2.120 -3.362 -5.253 1.00 0.63 H new ATOM 0 HG2 ARG A 541 -1.080 -1.407 -4.766 1.00 0.63 H new ATOM 0 HG3 ARG A 541 0.269 -2.470 -4.420 1.00 0.63 H new ATOM 0 HD2 ARG A 541 1.341 -1.956 -6.545 1.00 0.63 H new ATOM 0 HD3 ARG A 541 -0.094 -1.155 -7.155 1.00 0.63 H new ATOM 0 HE ARG A 541 0.983 0.028 -4.630 1.00 0.63 H new ATOM 0 HH11 ARG A 541 1.040 0.155 -8.238 1.00 0.63 H new ATOM 0 HH12 ARG A 541 1.630 1.819 -8.287 1.00 0.63 H new ATOM 0 HH21 ARG A 541 1.744 2.222 -4.734 1.00 0.63 H new ATOM 0 HH22 ARG A 541 2.030 2.993 -6.298 1.00 0.63 H new ATOM 1749 N LYS A 542 0.960 -4.905 -7.686 1.00 0.41 N ATOM 1750 CA LYS A 542 2.204 -4.829 -8.413 1.00 0.41 C ATOM 1751 C LYS A 542 1.867 -4.055 -9.664 1.00 0.41 C ATOM 1752 O LYS A 542 0.881 -4.327 -10.358 1.00 0.41 O ATOM 1753 CB LYS A 542 2.793 -6.228 -8.730 1.00 0.41 C ATOM 1754 CG LYS A 542 4.211 -6.247 -9.321 1.00 0.41 C ATOM 1755 CD LYS A 542 4.511 -7.546 -10.088 1.00 0.41 C ATOM 1756 CE LYS A 542 4.547 -8.792 -9.191 1.00 0.41 C ATOM 1757 NZ LYS A 542 4.886 -10.003 -9.974 1.00 0.41 N ATOM 0 H LYS A 542 0.154 -5.107 -8.278 1.00 0.41 H new ATOM 0 HA LYS A 542 2.983 -4.341 -7.828 1.00 0.41 H new ATOM 0 HB2 LYS A 542 2.796 -6.815 -7.811 1.00 0.41 H new ATOM 0 HB3 LYS A 542 2.124 -6.732 -9.428 1.00 0.41 H new ATOM 0 HG2 LYS A 542 4.333 -5.396 -9.991 1.00 0.41 H new ATOM 0 HG3 LYS A 542 4.938 -6.127 -8.518 1.00 0.41 H new ATOM 0 HD2 LYS A 542 3.755 -7.686 -10.860 1.00 0.41 H new ATOM 0 HD3 LYS A 542 5.470 -7.446 -10.596 1.00 0.41 H new ATOM 0 HE2 LYS A 542 5.281 -8.651 -8.397 1.00 0.41 H new ATOM 0 HE3 LYS A 542 3.578 -8.926 -8.710 1.00 0.41 H new ATOM 0 HZ1 LYS A 542 4.904 -10.830 -9.344 1.00 0.41 H new ATOM 0 HZ2 LYS A 542 4.172 -10.148 -10.716 1.00 0.41 H new ATOM 0 HZ3 LYS A 542 5.821 -9.882 -10.413 1.00 0.41 H new ATOM 1771 N LEU A 543 2.713 -3.060 -9.992 1.00 0.31 N ATOM 1772 CA LEU A 543 2.568 -2.230 -11.174 1.00 0.31 C ATOM 1773 C LEU A 543 3.929 -2.286 -11.788 1.00 0.31 C ATOM 1774 O LEU A 543 4.948 -2.167 -11.101 1.00 0.31 O ATOM 1775 CB LEU A 543 2.044 -0.859 -10.753 1.00 0.31 C ATOM 1776 CG LEU A 543 1.847 0.187 -11.857 1.00 0.31 C ATOM 1777 CD1 LEU A 543 0.482 0.880 -11.680 1.00 0.31 C ATOM 1778 CD2 LEU A 543 3.001 1.194 -11.956 1.00 0.31 C ATOM 0 H LEU A 543 3.525 -2.817 -9.425 1.00 0.31 H new ATOM 0 HA LEU A 543 1.837 -2.546 -11.918 1.00 0.31 H new ATOM 0 HB2 LEU A 543 1.088 -1.003 -10.250 1.00 0.31 H new ATOM 0 HB3 LEU A 543 2.733 -0.446 -10.016 1.00 0.31 H new ATOM 0 HG LEU A 543 1.854 -0.338 -12.812 1.00 0.31 H new ATOM 0 HD11 LEU A 543 0.346 1.622 -12.466 1.00 0.31 H new ATOM 0 HD12 LEU A 543 -0.314 0.137 -11.741 1.00 0.31 H new ATOM 0 HD13 LEU A 543 0.447 1.371 -10.708 1.00 0.31 H new ATOM 0 HD21 LEU A 543 2.796 1.904 -12.757 1.00 0.31 H new ATOM 0 HD22 LEU A 543 3.098 1.730 -11.012 1.00 0.31 H new ATOM 0 HD23 LEU A 543 3.929 0.664 -12.170 1.00 0.31 H new ATOM 1790 N VAL A 544 3.962 -2.645 -13.098 1.00 0.68 N ATOM 1791 CA VAL A 544 5.177 -3.208 -13.627 1.00 0.68 C ATOM 1792 C VAL A 544 5.300 -2.844 -15.094 1.00 0.68 C ATOM 1793 O VAL A 544 4.475 -3.217 -15.925 1.00 0.68 O ATOM 1794 CB VAL A 544 5.249 -4.729 -13.244 1.00 0.68 C ATOM 1795 CG1 VAL A 544 3.906 -5.434 -12.832 1.00 0.68 C ATOM 1796 CG2 VAL A 544 6.176 -5.552 -14.159 1.00 0.68 C ATOM 0 H VAL A 544 3.190 -2.552 -13.758 1.00 0.68 H new ATOM 0 HA VAL A 544 6.076 -2.784 -13.180 1.00 0.68 H new ATOM 0 HB VAL A 544 5.751 -4.705 -12.277 1.00 0.68 H new ATOM 0 HG11 VAL A 544 4.102 -6.479 -12.594 1.00 0.68 H new ATOM 0 HG12 VAL A 544 3.486 -4.935 -11.958 1.00 0.68 H new ATOM 0 HG13 VAL A 544 3.197 -5.377 -13.658 1.00 0.68 H new ATOM 0 HG21 VAL A 544 6.176 -6.593 -13.835 1.00 0.68 H new ATOM 0 HG22 VAL A 544 5.819 -5.492 -15.187 1.00 0.68 H new ATOM 0 HG23 VAL A 544 7.189 -5.154 -14.103 1.00 0.68 H new ATOM 1806 N ARG A 545 6.368 -2.073 -15.423 1.00 0.91 N ATOM 1807 CA ARG A 545 6.767 -1.587 -16.742 1.00 0.91 C ATOM 1808 C ARG A 545 7.613 -2.565 -17.590 1.00 0.91 C ATOM 1809 O ARG A 545 7.415 -2.688 -18.798 1.00 0.91 O ATOM 1810 CB ARG A 545 7.491 -0.228 -16.542 1.00 0.91 C ATOM 1811 CG ARG A 545 7.898 0.507 -17.835 1.00 0.91 C ATOM 1812 CD ARG A 545 8.353 1.962 -17.615 1.00 0.91 C ATOM 1813 NE ARG A 545 7.227 2.778 -17.030 1.00 0.91 N ATOM 1814 CZ ARG A 545 6.195 3.308 -17.761 1.00 0.91 C ATOM 1815 NH1 ARG A 545 6.140 3.164 -19.116 1.00 0.91 N ATOM 1816 NH2 ARG A 545 5.202 3.987 -17.114 1.00 0.91 N ATOM 0 H ARG A 545 7.017 -1.757 -14.703 1.00 0.91 H new ATOM 0 HA ARG A 545 5.859 -1.477 -17.335 1.00 0.91 H new ATOM 0 HB2 ARG A 545 6.841 0.427 -15.962 1.00 0.91 H new ATOM 0 HB3 ARG A 545 8.387 -0.398 -15.945 1.00 0.91 H new ATOM 0 HG2 ARG A 545 8.705 -0.046 -18.316 1.00 0.91 H new ATOM 0 HG3 ARG A 545 7.054 0.502 -18.524 1.00 0.91 H new ATOM 0 HD2 ARG A 545 9.213 1.984 -16.946 1.00 0.91 H new ATOM 0 HD3 ARG A 545 8.674 2.397 -18.561 1.00 0.91 H new ATOM 0 HE ARG A 545 7.234 2.947 -16.024 1.00 0.91 H new ATOM 0 HH11 ARG A 545 6.876 2.654 -19.605 1.00 0.91 H new ATOM 0 HH12 ARG A 545 5.363 3.566 -19.641 1.00 0.91 H new ATOM 0 HH21 ARG A 545 5.234 4.094 -16.100 1.00 0.91 H new ATOM 0 HH22 ARG A 545 4.428 4.387 -17.645 1.00 0.91 H new ATOM 1830 N SER A 546 8.598 -3.302 -17.015 1.00 0.55 N ATOM 1831 CA SER A 546 9.394 -4.275 -17.761 1.00 0.55 C ATOM 1832 C SER A 546 9.697 -5.444 -16.840 1.00 0.55 C ATOM 1833 O SER A 546 9.014 -5.679 -15.846 1.00 0.55 O ATOM 1834 CB SER A 546 10.701 -3.662 -18.368 1.00 0.55 C ATOM 1835 OG SER A 546 11.332 -4.527 -19.323 1.00 0.55 O ATOM 0 H SER A 546 8.851 -3.230 -16.029 1.00 0.55 H new ATOM 0 HA SER A 546 8.817 -4.614 -18.621 1.00 0.55 H new ATOM 0 HB2 SER A 546 10.462 -2.713 -18.847 1.00 0.55 H new ATOM 0 HB3 SER A 546 11.403 -3.445 -17.563 1.00 0.55 H new ATOM 0 HG SER A 546 12.140 -4.096 -19.671 1.00 0.55 H new ATOM 1841 N VAL A 547 10.758 -6.225 -17.163 1.00 0.30 N ATOM 1842 CA VAL A 547 11.213 -7.410 -16.429 1.00 0.30 C ATOM 1843 C VAL A 547 12.618 -7.144 -15.887 1.00 0.30 C ATOM 1844 O VAL A 547 13.585 -7.856 -16.155 1.00 0.30 O ATOM 1845 CB VAL A 547 11.129 -8.696 -17.268 1.00 0.30 C ATOM 1846 CG1 VAL A 547 11.285 -9.947 -16.370 1.00 0.30 C ATOM 1847 CG2 VAL A 547 9.755 -8.758 -17.976 1.00 0.30 C ATOM 0 H VAL A 547 11.338 -6.029 -17.979 1.00 0.30 H new ATOM 0 HA VAL A 547 10.541 -7.587 -15.589 1.00 0.30 H new ATOM 0 HB VAL A 547 11.934 -8.683 -18.002 1.00 0.30 H new ATOM 0 HG11 VAL A 547 11.222 -10.846 -16.984 1.00 0.30 H new ATOM 0 HG12 VAL A 547 12.252 -9.917 -15.869 1.00 0.30 H new ATOM 0 HG13 VAL A 547 10.490 -9.961 -15.624 1.00 0.30 H new ATOM 0 HG21 VAL A 547 9.693 -9.669 -18.571 1.00 0.30 H new ATOM 0 HG22 VAL A 547 8.961 -8.758 -17.230 1.00 0.30 H new ATOM 0 HG23 VAL A 547 9.642 -7.891 -18.627 1.00 0.30 H new ATOM 1857 N THR A 548 12.762 -6.056 -15.085 1.00 0.46 N ATOM 1858 CA THR A 548 14.014 -5.601 -14.472 1.00 0.46 C ATOM 1859 C THR A 548 14.082 -6.099 -13.039 1.00 0.46 C ATOM 1860 O THR A 548 13.340 -5.605 -12.195 1.00 0.46 O ATOM 1861 CB THR A 548 14.134 -4.063 -14.468 1.00 0.46 C ATOM 1862 OG1 THR A 548 13.938 -3.537 -15.776 1.00 0.46 O ATOM 1863 CG2 THR A 548 15.526 -3.584 -14.007 1.00 0.46 C ATOM 0 H THR A 548 11.972 -5.457 -14.846 1.00 0.46 H new ATOM 0 HA THR A 548 14.835 -6.004 -15.065 1.00 0.46 H new ATOM 0 HB THR A 548 13.370 -3.710 -13.775 1.00 0.46 H new ATOM 0 HG1 THR A 548 14.787 -3.188 -16.119 1.00 0.46 H new ATOM 0 HG21 THR A 548 15.559 -2.495 -14.022 1.00 0.46 H new ATOM 0 HG22 THR A 548 15.716 -3.939 -12.994 1.00 0.46 H new ATOM 0 HG23 THR A 548 16.288 -3.979 -14.679 1.00 0.46 H new ATOM 1871 N VAL A 549 14.982 -7.060 -12.713 1.00 0.53 N ATOM 1872 CA VAL A 549 15.111 -7.587 -11.358 1.00 0.53 C ATOM 1873 C VAL A 549 16.528 -8.088 -11.187 1.00 0.53 C ATOM 1874 O VAL A 549 17.239 -8.303 -12.168 1.00 0.53 O ATOM 1875 CB VAL A 549 14.074 -8.668 -11.018 1.00 0.53 C ATOM 1876 CG1 VAL A 549 14.126 -9.883 -11.975 1.00 0.53 C ATOM 1877 CG2 VAL A 549 14.190 -9.096 -9.539 1.00 0.53 C ATOM 0 H VAL A 549 15.626 -7.479 -13.384 1.00 0.53 H new ATOM 0 HA VAL A 549 14.905 -6.784 -10.650 1.00 0.53 H new ATOM 0 HB VAL A 549 13.092 -8.219 -11.166 1.00 0.53 H new ATOM 0 HG11 VAL A 549 13.369 -10.610 -11.681 1.00 0.53 H new ATOM 0 HG12 VAL A 549 13.934 -9.551 -12.995 1.00 0.53 H new ATOM 0 HG13 VAL A 549 15.112 -10.345 -11.924 1.00 0.53 H new ATOM 0 HG21 VAL A 549 13.445 -9.862 -9.322 1.00 0.53 H new ATOM 0 HG22 VAL A 549 15.187 -9.496 -9.353 1.00 0.53 H new ATOM 0 HG23 VAL A 549 14.020 -8.233 -8.896 1.00 0.53 H new TER 1887 VAL A 549