USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1086 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 551 GLN : amide:sc= -0.601 K(o=-0.12,f=-3.4!) USER MOD Set 1.2: A 575 ASN : amide:sc= 0.482 X(o=-0.12,f=-0.048) USER MOD Set 2.1: A 491 THR OG1 : rot 87:sc= 0.126 USER MOD Set 2.2: A 507 TYR OH : rot 30:sc= -0.23 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 449 THR OG1 : rot -160:sc= -0.0726 USER MOD Single : A 450 THR OG1 : rot 13:sc= 0.908 USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0.56 K(o=0.56,f=-2) USER MOD Single : A 461 ASN : amide:sc= -0.746 K(o=-0.75,f=-0.012) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 478 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0241) USER MOD Single : A 490 ASN : amide:sc=-0.00682 K(o=-0.0068,f=-0.96) USER MOD Single : A 492 CYS SG : rot 74:sc= -0.614 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.275 X(o=-0.28,f=-0.28) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.306 USER MOD Single : A 500 THR OG1 : rot -82:sc= 0.197 USER MOD Single : A 502 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 506 HIS : no HE2:sc= -0.223 K(o=-0.22,f=-0.83) USER MOD Single : A 510 THR OG1 : rot 87:sc= 0.139 USER MOD Single : A 511 ASN : amide:sc= 0.0164 X(o=0.016,f=0) USER MOD Single : A 512 ASN : amide:sc= -0.75 X(o=-0.75,f=-0.67) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0.315 X(o=0.32,f=0) USER MOD Single : A 534 THR OG1 : rot 77:sc= 1.15 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot -160:sc= 0 USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 541 HIS : no HD1:sc= -0.477 X(o=-0.48,f=-0.052) USER MOD Single : A 542 MET CE :methyl 157:sc= -0.0989 (180deg=-0.721) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot -126:sc= 1.08 USER MOD Single : A 561 HIS : no HD1:sc= -0.0448 X(o=-0.045,f=-0.19) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -52:sc= 0.108 USER MOD Single : A 576 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 580 LYS NZ :NH3+ -136:sc= 1.3 (180deg=0.87) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 12.715 -2.020 -9.797 1.00 0.00 N ATOM 2 CA LYS A 447 11.487 -1.296 -9.550 1.00 0.00 C ATOM 3 C LYS A 447 10.536 -1.572 -10.719 1.00 0.00 C ATOM 4 O LYS A 447 10.846 -2.353 -11.617 1.00 0.00 O ATOM 5 CB LYS A 447 11.790 0.205 -9.332 1.00 0.00 C ATOM 6 CG LYS A 447 12.352 0.928 -10.572 1.00 0.00 C ATOM 7 CD LYS A 447 12.530 2.431 -10.297 1.00 0.00 C ATOM 8 CE LYS A 447 13.503 3.081 -11.290 1.00 0.00 C ATOM 9 NZ LYS A 447 14.907 2.923 -10.854 1.00 0.00 N ATOM 0 HA LYS A 447 10.998 -1.630 -8.635 1.00 0.00 H new ATOM 0 HB2 LYS A 447 10.874 0.706 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 447 12.504 0.304 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 447 13.310 0.489 -10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 447 11.678 0.786 -11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 447 11.562 2.929 -10.358 1.00 0.00 H new ATOM 0 HD3 LYS A 447 12.898 2.573 -9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 447 13.374 2.632 -12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 447 13.269 4.141 -11.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 15.538 3.373 -11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 15.035 3.373 -9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 15.137 1.911 -10.783 1.00 0.00 H new ATOM 22 N ARG A 448 9.405 -0.865 -10.708 1.00 0.00 N ATOM 23 CA ARG A 448 8.342 -0.779 -11.723 1.00 0.00 C ATOM 24 C ARG A 448 7.238 -1.818 -11.464 1.00 0.00 C ATOM 25 O ARG A 448 6.921 -2.628 -12.328 1.00 0.00 O ATOM 26 CB ARG A 448 8.925 -0.817 -13.169 1.00 0.00 C ATOM 27 CG ARG A 448 8.425 0.304 -14.081 1.00 0.00 C ATOM 28 CD ARG A 448 8.985 0.095 -15.498 1.00 0.00 C ATOM 29 NE ARG A 448 8.283 -0.993 -16.206 1.00 0.00 N ATOM 30 CZ ARG A 448 7.152 -0.878 -16.918 1.00 0.00 C ATOM 31 NH1 ARG A 448 6.540 0.304 -17.020 1.00 0.00 N ATOM 32 NH2 ARG A 448 6.642 -1.944 -17.532 1.00 0.00 N ATOM 0 H ARG A 448 9.184 -0.275 -9.906 1.00 0.00 H new ATOM 0 HA ARG A 448 7.857 0.193 -11.634 1.00 0.00 H new ATOM 0 HB2 ARG A 448 10.012 -0.764 -13.111 1.00 0.00 H new ATOM 0 HB3 ARG A 448 8.676 -1.776 -13.623 1.00 0.00 H new ATOM 0 HG2 ARG A 448 7.335 0.310 -14.105 1.00 0.00 H new ATOM 0 HG3 ARG A 448 8.740 1.272 -13.692 1.00 0.00 H new ATOM 0 HD2 ARG A 448 8.891 1.020 -16.067 1.00 0.00 H new ATOM 0 HD3 ARG A 448 10.049 -0.136 -15.439 1.00 0.00 H new ATOM 0 HE ARG A 448 8.698 -1.923 -16.148 1.00 0.00 H new ATOM 0 HH11 ARG A 448 6.932 1.123 -16.556 1.00 0.00 H new ATOM 0 HH12 ARG A 448 5.680 0.388 -17.562 1.00 0.00 H new ATOM 0 HH21 ARG A 448 7.111 -2.847 -17.461 1.00 0.00 H new ATOM 0 HH22 ARG A 448 5.782 -1.858 -18.074 1.00 0.00 H new ATOM 46 N THR A 449 6.612 -1.748 -10.292 1.00 0.00 N ATOM 47 CA THR A 449 5.529 -2.632 -9.871 1.00 0.00 C ATOM 48 C THR A 449 4.361 -1.763 -9.373 1.00 0.00 C ATOM 49 O THR A 449 4.253 -0.591 -9.740 1.00 0.00 O ATOM 50 CB THR A 449 6.090 -3.683 -8.890 1.00 0.00 C ATOM 51 OG1 THR A 449 5.112 -4.658 -8.641 1.00 0.00 O ATOM 52 CG2 THR A 449 6.573 -3.122 -7.554 1.00 0.00 C ATOM 0 H THR A 449 6.853 -1.052 -9.586 1.00 0.00 H new ATOM 0 HA THR A 449 5.110 -3.225 -10.684 1.00 0.00 H new ATOM 0 HB THR A 449 6.969 -4.100 -9.382 1.00 0.00 H new ATOM 0 HG1 THR A 449 5.325 -5.131 -7.809 1.00 0.00 H new ATOM 0 HG21 THR A 449 6.949 -3.935 -6.933 1.00 0.00 H new ATOM 0 HG22 THR A 449 7.371 -2.400 -7.729 1.00 0.00 H new ATOM 0 HG23 THR A 449 5.744 -2.630 -7.045 1.00 0.00 H new ATOM 60 N THR A 450 3.424 -2.322 -8.609 1.00 0.00 N ATOM 61 CA THR A 450 2.311 -1.642 -7.954 1.00 0.00 C ATOM 62 C THR A 450 1.892 -2.536 -6.774 1.00 0.00 C ATOM 63 O THR A 450 1.979 -3.758 -6.878 1.00 0.00 O ATOM 64 CB THR A 450 1.167 -1.472 -8.986 1.00 0.00 C ATOM 65 OG1 THR A 450 1.517 -0.572 -10.016 1.00 0.00 O ATOM 66 CG2 THR A 450 -0.161 -0.934 -8.439 1.00 0.00 C ATOM 0 H THR A 450 3.423 -3.324 -8.420 1.00 0.00 H new ATOM 0 HA THR A 450 2.573 -0.650 -7.586 1.00 0.00 H new ATOM 0 HB THR A 450 1.027 -2.497 -9.328 1.00 0.00 H new ATOM 0 HG1 THR A 450 2.480 -0.395 -9.983 1.00 0.00 H new ATOM 0 HG21 THR A 450 -0.885 -0.857 -9.251 1.00 0.00 H new ATOM 0 HG22 THR A 450 -0.542 -1.613 -7.676 1.00 0.00 H new ATOM 0 HG23 THR A 450 -0.002 0.051 -8.001 1.00 0.00 H new ATOM 74 N MET A 451 1.314 -1.959 -5.710 1.00 0.00 N ATOM 75 CA MET A 451 0.762 -2.647 -4.524 1.00 0.00 C ATOM 76 C MET A 451 -0.221 -3.791 -4.840 1.00 0.00 C ATOM 77 O MET A 451 -0.583 -4.571 -3.962 1.00 0.00 O ATOM 78 CB MET A 451 0.063 -1.599 -3.633 1.00 0.00 C ATOM 79 CG MET A 451 -1.268 -1.116 -4.239 1.00 0.00 C ATOM 80 SD MET A 451 -1.700 0.605 -3.881 1.00 0.00 S ATOM 81 CE MET A 451 -3.030 0.808 -5.095 1.00 0.00 C ATOM 0 H MET A 451 1.212 -0.946 -5.646 1.00 0.00 H new ATOM 0 HA MET A 451 1.605 -3.119 -4.019 1.00 0.00 H new ATOM 0 HB2 MET A 451 -0.122 -2.027 -2.648 1.00 0.00 H new ATOM 0 HB3 MET A 451 0.726 -0.746 -3.490 1.00 0.00 H new ATOM 0 HG2 MET A 451 -1.224 -1.245 -5.320 1.00 0.00 H new ATOM 0 HG3 MET A 451 -2.069 -1.758 -3.873 1.00 0.00 H new ATOM 0 HE1 MET A 451 -3.431 1.819 -5.029 1.00 0.00 H new ATOM 0 HE2 MET A 451 -2.637 0.638 -6.097 1.00 0.00 H new ATOM 0 HE3 MET A 451 -3.823 0.089 -4.890 1.00 0.00 H new ATOM 91 N ARG A 452 -0.690 -3.883 -6.089 1.00 0.00 N ATOM 92 CA ARG A 452 -1.522 -4.978 -6.560 1.00 0.00 C ATOM 93 C ARG A 452 -0.747 -6.282 -6.500 1.00 0.00 C ATOM 94 O ARG A 452 -1.393 -7.276 -6.222 1.00 0.00 O ATOM 95 CB ARG A 452 -1.992 -4.721 -7.995 1.00 0.00 C ATOM 96 CG ARG A 452 -2.968 -3.543 -8.115 1.00 0.00 C ATOM 97 CD ARG A 452 -4.439 -3.991 -8.109 1.00 0.00 C ATOM 98 NE ARG A 452 -5.338 -2.893 -8.515 1.00 0.00 N ATOM 99 CZ ARG A 452 -5.419 -2.375 -9.750 1.00 0.00 C ATOM 100 NH1 ARG A 452 -4.773 -2.942 -10.772 1.00 0.00 N ATOM 101 NH2 ARG A 452 -6.145 -1.276 -9.955 1.00 0.00 N ATOM 0 H ARG A 452 -0.495 -3.185 -6.806 1.00 0.00 H new ATOM 0 HA ARG A 452 -2.397 -5.048 -5.914 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -1.123 -4.529 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.472 -5.621 -8.379 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -2.799 -2.851 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -2.762 -2.998 -9.036 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -4.566 -4.836 -8.785 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.712 -4.337 -7.112 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.947 -2.496 -7.799 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -4.210 -3.779 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -4.843 -2.539 -11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -6.634 -0.835 -9.176 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -6.212 -0.876 -10.891 1.00 0.00 H new ATOM 115 N ILE A 453 0.577 -6.284 -6.708 1.00 0.00 N ATOM 116 CA ILE A 453 1.404 -7.479 -6.545 1.00 0.00 C ATOM 117 C ILE A 453 1.226 -8.009 -5.124 1.00 0.00 C ATOM 118 O ILE A 453 0.849 -9.163 -4.961 1.00 0.00 O ATOM 119 CB ILE A 453 2.883 -7.174 -6.899 1.00 0.00 C ATOM 120 CG1 ILE A 453 3.137 -7.132 -8.426 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.872 -8.161 -6.255 1.00 0.00 C ATOM 122 CD1 ILE A 453 2.834 -8.413 -9.219 1.00 0.00 C ATOM 0 H ILE A 453 1.100 -5.456 -6.993 1.00 0.00 H new ATOM 0 HA ILE A 453 1.086 -8.259 -7.237 1.00 0.00 H new ATOM 0 HB ILE A 453 3.062 -6.182 -6.484 1.00 0.00 H new ATOM 0 HG12 ILE A 453 2.539 -6.324 -8.847 1.00 0.00 H new ATOM 0 HG13 ILE A 453 4.183 -6.872 -8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.890 -7.895 -6.540 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.776 -8.117 -5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.652 -9.172 -6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 453 3.055 -8.249 -10.274 1.00 0.00 H new ATOM 0 HD12 ILE A 453 3.451 -9.229 -8.842 1.00 0.00 H new ATOM 0 HD13 ILE A 453 1.781 -8.671 -9.104 1.00 0.00 H new ATOM 134 N LEU A 454 1.423 -7.157 -4.111 1.00 0.00 N ATOM 135 CA LEU A 454 1.270 -7.551 -2.710 1.00 0.00 C ATOM 136 C LEU A 454 -0.100 -8.180 -2.464 1.00 0.00 C ATOM 137 O LEU A 454 -0.171 -9.231 -1.838 1.00 0.00 O ATOM 138 CB LEU A 454 1.558 -6.342 -1.788 1.00 0.00 C ATOM 139 CG LEU A 454 2.913 -6.389 -1.035 1.00 0.00 C ATOM 140 CD1 LEU A 454 4.087 -6.914 -1.852 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.330 -4.971 -0.619 1.00 0.00 C ATOM 0 H LEU A 454 1.691 -6.181 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 454 2.002 -8.322 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 454 1.526 -5.433 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.756 -6.267 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 454 2.726 -7.066 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 454 4.988 -6.908 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.877 -7.932 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 454 4.237 -6.277 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.283 -5.012 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 454 3.434 -4.347 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.570 -4.546 0.036 1.00 0.00 H new ATOM 153 N ILE A 455 -1.168 -7.583 -2.998 1.00 0.00 N ATOM 154 CA ILE A 455 -2.519 -8.111 -2.833 1.00 0.00 C ATOM 155 C ILE A 455 -2.730 -9.419 -3.615 1.00 0.00 C ATOM 156 O ILE A 455 -3.192 -10.399 -3.041 1.00 0.00 O ATOM 157 CB ILE A 455 -3.559 -7.021 -3.194 1.00 0.00 C ATOM 158 CG1 ILE A 455 -3.472 -5.855 -2.184 1.00 0.00 C ATOM 159 CG2 ILE A 455 -4.978 -7.613 -3.201 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.215 -4.583 -2.606 1.00 0.00 C ATOM 0 H ILE A 455 -1.119 -6.728 -3.552 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.662 -8.375 -1.785 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.338 -6.643 -4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -3.871 -6.191 -1.227 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.422 -5.609 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -5.696 -6.834 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.034 -8.414 -3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.211 -8.011 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.098 -3.821 -1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -3.803 -4.216 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -5.274 -4.807 -2.737 1.00 0.00 H new ATOM 172 N GLY A 456 -2.451 -9.437 -4.917 1.00 0.00 N ATOM 173 CA GLY A 456 -2.730 -10.559 -5.805 1.00 0.00 C ATOM 174 C GLY A 456 -1.871 -11.781 -5.519 1.00 0.00 C ATOM 175 O GLY A 456 -2.357 -12.909 -5.588 1.00 0.00 O ATOM 0 H GLY A 456 -2.013 -8.649 -5.394 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.781 -10.833 -5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.571 -10.245 -6.837 1.00 0.00 H new ATOM 179 N LEU A 457 -0.611 -11.574 -5.141 1.00 0.00 N ATOM 180 CA LEU A 457 0.226 -12.689 -4.735 1.00 0.00 C ATOM 181 C LEU A 457 -0.255 -13.229 -3.406 1.00 0.00 C ATOM 182 O LEU A 457 -0.259 -14.436 -3.225 1.00 0.00 O ATOM 183 CB LEU A 457 1.691 -12.282 -4.602 1.00 0.00 C ATOM 184 CG LEU A 457 2.375 -11.968 -5.938 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.829 -11.656 -5.612 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.300 -13.153 -6.905 1.00 0.00 C ATOM 0 H LEU A 457 -0.158 -10.661 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 457 0.152 -13.453 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.757 -11.406 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.237 -13.085 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 457 1.878 -11.131 -6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.366 -11.424 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.875 -10.800 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.288 -12.520 -5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.795 -12.892 -7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 457 2.795 -14.017 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.256 -13.395 -7.103 1.00 0.00 H new ATOM 198 N LEU A 458 -0.668 -12.366 -2.475 1.00 0.00 N ATOM 199 CA LEU A 458 -1.250 -12.798 -1.207 1.00 0.00 C ATOM 200 C LEU A 458 -2.543 -13.580 -1.464 1.00 0.00 C ATOM 201 O LEU A 458 -2.794 -14.583 -0.804 1.00 0.00 O ATOM 202 CB LEU A 458 -1.416 -11.542 -0.340 1.00 0.00 C ATOM 203 CG LEU A 458 -1.986 -11.647 1.074 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.495 -11.892 1.124 1.00 0.00 C ATOM 205 CD2 LEU A 458 -1.208 -12.636 1.936 1.00 0.00 C ATOM 0 H LEU A 458 -0.608 -11.353 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.612 -13.495 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.434 -11.076 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.052 -10.851 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.848 -10.658 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.819 -11.954 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -4.014 -11.070 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.729 -12.827 0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -1.650 -12.677 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -1.248 -13.625 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -0.170 -12.313 2.013 1.00 0.00 H new ATOM 217 N VAL A 459 -3.339 -13.166 -2.452 1.00 0.00 N ATOM 218 CA VAL A 459 -4.531 -13.872 -2.901 1.00 0.00 C ATOM 219 C VAL A 459 -4.137 -15.276 -3.365 1.00 0.00 C ATOM 220 O VAL A 459 -4.732 -16.263 -2.939 1.00 0.00 O ATOM 221 CB VAL A 459 -5.246 -13.033 -3.990 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.162 -13.847 -4.916 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.019 -11.843 -3.400 1.00 0.00 C ATOM 0 H VAL A 459 -3.164 -12.307 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.247 -13.999 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.432 -12.654 -4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.622 -13.183 -5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.575 -14.606 -5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.940 -14.331 -4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.502 -11.288 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.776 -12.209 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.328 -11.187 -2.870 1.00 0.00 H new ATOM 233 N GLN A 460 -3.149 -15.380 -4.250 1.00 0.00 N ATOM 234 CA GLN A 460 -2.735 -16.645 -4.832 1.00 0.00 C ATOM 235 C GLN A 460 -1.926 -17.480 -3.830 1.00 0.00 C ATOM 236 O GLN A 460 -1.880 -18.698 -3.972 1.00 0.00 O ATOM 237 CB GLN A 460 -1.968 -16.326 -6.130 1.00 0.00 C ATOM 238 CG GLN A 460 -2.940 -15.943 -7.273 1.00 0.00 C ATOM 239 CD GLN A 460 -2.323 -15.101 -8.400 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.150 -14.751 -8.376 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.111 -14.743 -9.408 1.00 0.00 N ATOM 0 H GLN A 460 -2.611 -14.580 -4.583 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.596 -17.266 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.271 -15.507 -5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.375 -17.191 -6.427 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.346 -16.858 -7.705 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.778 -15.392 -6.847 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -4.087 -15.038 -9.422 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.740 -14.173 -10.168 1.00 0.00 H new ATOM 250 N ASN A 461 -1.356 -16.869 -2.791 1.00 0.00 N ATOM 251 CA ASN A 461 -0.455 -17.479 -1.810 1.00 0.00 C ATOM 252 C ASN A 461 -0.740 -16.917 -0.412 1.00 0.00 C ATOM 253 O ASN A 461 0.012 -16.058 0.055 1.00 0.00 O ATOM 254 CB ASN A 461 1.026 -17.311 -2.191 1.00 0.00 C ATOM 255 CG ASN A 461 1.879 -18.321 -1.434 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.223 -19.369 -1.961 1.00 0.00 O ATOM 257 ND2 ASN A 461 2.221 -18.051 -0.185 1.00 0.00 N ATOM 0 H ASN A 461 -1.519 -15.880 -2.600 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.650 -18.551 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.151 -17.450 -3.265 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.356 -16.298 -1.960 1.00 0.00 H new ATOM 0 HD21 ASN A 461 2.777 -18.720 0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.929 -17.174 0.245 1.00 0.00 H new ATOM 264 N PRO A 462 -1.768 -17.386 0.319 1.00 0.00 N ATOM 265 CA PRO A 462 -2.145 -16.780 1.596 1.00 0.00 C ATOM 266 C PRO A 462 -1.049 -16.868 2.665 1.00 0.00 C ATOM 267 O PRO A 462 -0.991 -16.002 3.535 1.00 0.00 O ATOM 268 CB PRO A 462 -3.449 -17.450 2.037 1.00 0.00 C ATOM 269 CG PRO A 462 -3.477 -18.757 1.246 1.00 0.00 C ATOM 270 CD PRO A 462 -2.676 -18.463 -0.024 1.00 0.00 C ATOM 0 HA PRO A 462 -2.287 -15.707 1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.461 -17.633 3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -4.315 -16.827 1.810 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -3.031 -19.573 1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.499 -19.054 1.009 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -2.128 -19.346 -0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -3.335 -18.173 -0.843 1.00 0.00 H new ATOM 278 N GLU A 463 -0.120 -17.827 2.574 1.00 0.00 N ATOM 279 CA GLU A 463 1.024 -17.906 3.490 1.00 0.00 C ATOM 280 C GLU A 463 1.972 -16.704 3.368 1.00 0.00 C ATOM 281 O GLU A 463 2.811 -16.485 4.244 1.00 0.00 O ATOM 282 CB GLU A 463 1.787 -19.223 3.315 1.00 0.00 C ATOM 283 CG GLU A 463 0.933 -20.420 3.746 1.00 0.00 C ATOM 284 CD GLU A 463 1.786 -21.680 3.928 1.00 0.00 C ATOM 285 OE1 GLU A 463 1.989 -22.392 2.918 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.215 -21.931 5.076 1.00 0.00 O ATOM 0 H GLU A 463 -0.139 -18.564 1.870 1.00 0.00 H new ATOM 0 HA GLU A 463 0.610 -17.878 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.081 -19.340 2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 463 2.704 -19.196 3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.422 -20.187 4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 463 0.161 -20.606 2.999 1.00 0.00 H new ATOM 293 N LEU A 464 1.842 -15.874 2.322 1.00 0.00 N ATOM 294 CA LEU A 464 2.614 -14.635 2.220 1.00 0.00 C ATOM 295 C LEU A 464 2.220 -13.689 3.361 1.00 0.00 C ATOM 296 O LEU A 464 2.965 -12.761 3.667 1.00 0.00 O ATOM 297 CB LEU A 464 2.427 -13.953 0.853 1.00 0.00 C ATOM 298 CG LEU A 464 3.274 -14.606 -0.257 1.00 0.00 C ATOM 299 CD1 LEU A 464 2.827 -14.117 -1.626 1.00 0.00 C ATOM 300 CD2 LEU A 464 4.781 -14.348 -0.088 1.00 0.00 C ATOM 0 H LEU A 464 1.210 -16.041 1.539 1.00 0.00 H new ATOM 0 HA LEU A 464 3.672 -14.884 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.374 -13.993 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.695 -12.900 0.937 1.00 0.00 H new ATOM 0 HG LEU A 464 3.114 -15.681 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.436 -14.588 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 464 1.780 -14.377 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.944 -13.035 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.326 -14.832 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 464 4.971 -13.275 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.115 -14.754 0.867 1.00 0.00 H new ATOM 312 N ALA A 465 1.085 -13.930 4.031 1.00 0.00 N ATOM 313 CA ALA A 465 0.671 -13.193 5.211 1.00 0.00 C ATOM 314 C ALA A 465 1.690 -13.362 6.347 1.00 0.00 C ATOM 315 O ALA A 465 1.811 -12.477 7.186 1.00 0.00 O ATOM 316 CB ALA A 465 -0.711 -13.690 5.657 1.00 0.00 C ATOM 0 H ALA A 465 0.424 -14.657 3.756 1.00 0.00 H new ATOM 0 HA ALA A 465 0.616 -12.132 4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -1.027 -13.140 6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.431 -13.530 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.657 -14.753 5.890 1.00 0.00 H new ATOM 322 N THR A 466 2.417 -14.480 6.404 1.00 0.00 N ATOM 323 CA THR A 466 3.502 -14.689 7.361 1.00 0.00 C ATOM 324 C THR A 466 4.832 -14.080 6.874 1.00 0.00 C ATOM 325 O THR A 466 5.753 -13.921 7.673 1.00 0.00 O ATOM 326 CB THR A 466 3.576 -16.200 7.652 1.00 0.00 C ATOM 327 OG1 THR A 466 2.344 -16.594 8.226 1.00 0.00 O ATOM 328 CG2 THR A 466 4.684 -16.627 8.619 1.00 0.00 C ATOM 0 H THR A 466 2.266 -15.273 5.780 1.00 0.00 H new ATOM 0 HA THR A 466 3.301 -14.161 8.293 1.00 0.00 H new ATOM 0 HB THR A 466 3.796 -16.677 6.697 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.365 -17.555 8.419 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.650 -17.708 8.757 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.654 -16.343 8.210 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.538 -16.134 9.580 1.00 0.00 H new ATOM 336 N LEU A 467 4.958 -13.718 5.592 1.00 0.00 N ATOM 337 CA LEU A 467 6.152 -13.065 5.056 1.00 0.00 C ATOM 338 C LEU A 467 6.028 -11.539 5.090 1.00 0.00 C ATOM 339 O LEU A 467 7.022 -10.868 4.811 1.00 0.00 O ATOM 340 CB LEU A 467 6.431 -13.571 3.625 1.00 0.00 C ATOM 341 CG LEU A 467 7.207 -14.904 3.623 1.00 0.00 C ATOM 342 CD1 LEU A 467 6.899 -15.724 2.369 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.723 -14.669 3.693 1.00 0.00 C ATOM 0 H LEU A 467 4.229 -13.872 4.896 1.00 0.00 H new ATOM 0 HA LEU A 467 6.998 -13.327 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.487 -13.701 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.001 -12.819 3.080 1.00 0.00 H new ATOM 0 HG LEU A 467 6.884 -15.454 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.461 -16.657 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.832 -15.944 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.184 -15.156 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.240 -15.628 3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.040 -14.083 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 467 8.966 -14.129 4.608 1.00 0.00 H new ATOM 355 N VAL A 468 4.861 -10.960 5.406 1.00 0.00 N ATOM 356 CA VAL A 468 4.739 -9.517 5.481 1.00 0.00 C ATOM 357 C VAL A 468 5.274 -9.027 6.852 1.00 0.00 C ATOM 358 O VAL A 468 5.185 -9.749 7.846 1.00 0.00 O ATOM 359 CB VAL A 468 3.262 -9.209 5.176 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.329 -9.535 6.333 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.960 -7.801 4.669 1.00 0.00 C ATOM 0 H VAL A 468 4.003 -11.472 5.610 1.00 0.00 H new ATOM 0 HA VAL A 468 5.344 -8.970 4.758 1.00 0.00 H new ATOM 0 HB VAL A 468 3.065 -9.884 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.304 -9.295 6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.401 -10.596 6.570 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.613 -8.948 7.206 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.890 -7.701 4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.272 -7.071 5.416 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.502 -7.625 3.740 1.00 0.00 H new ATOM 371 N PRO A 469 5.842 -7.811 6.939 1.00 0.00 N ATOM 372 CA PRO A 469 6.267 -7.206 8.203 1.00 0.00 C ATOM 373 C PRO A 469 5.061 -6.757 9.045 1.00 0.00 C ATOM 374 O PRO A 469 3.954 -6.673 8.512 1.00 0.00 O ATOM 375 CB PRO A 469 7.128 -6.008 7.800 1.00 0.00 C ATOM 376 CG PRO A 469 6.632 -5.651 6.410 1.00 0.00 C ATOM 377 CD PRO A 469 6.193 -6.972 5.815 1.00 0.00 C ATOM 0 HA PRO A 469 6.815 -7.915 8.823 1.00 0.00 H new ATOM 0 HB2 PRO A 469 7.005 -5.176 8.494 1.00 0.00 H new ATOM 0 HB3 PRO A 469 8.188 -6.262 7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.806 -4.941 6.453 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.419 -5.189 5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.342 -6.837 5.147 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.993 -7.421 5.226 1.00 0.00 H new ATOM 385 N PRO A 470 5.251 -6.363 10.321 1.00 0.00 N ATOM 386 CA PRO A 470 4.182 -5.860 11.182 1.00 0.00 C ATOM 387 C PRO A 470 3.692 -4.440 10.815 1.00 0.00 C ATOM 388 O PRO A 470 2.922 -3.861 11.578 1.00 0.00 O ATOM 389 CB PRO A 470 4.731 -5.980 12.609 1.00 0.00 C ATOM 390 CG PRO A 470 6.232 -5.780 12.430 1.00 0.00 C ATOM 391 CD PRO A 470 6.509 -6.403 11.061 1.00 0.00 C ATOM 0 HA PRO A 470 3.271 -6.445 11.059 1.00 0.00 H new ATOM 0 HB2 PRO A 470 4.301 -5.226 13.269 1.00 0.00 H new ATOM 0 HB3 PRO A 470 4.505 -6.953 13.046 1.00 0.00 H new ATOM 0 HG2 PRO A 470 6.503 -4.724 12.454 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.800 -6.273 13.219 1.00 0.00 H new ATOM 0 HD2 PRO A 470 7.286 -5.850 10.534 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.864 -7.428 11.167 1.00 0.00 H new ATOM 399 N LEU A 471 4.098 -3.894 9.657 1.00 0.00 N ATOM 400 CA LEU A 471 3.664 -2.635 9.047 1.00 0.00 C ATOM 401 C LEU A 471 4.221 -1.366 9.707 1.00 0.00 C ATOM 402 O LEU A 471 3.639 -0.290 9.540 1.00 0.00 O ATOM 403 CB LEU A 471 2.131 -2.614 8.809 1.00 0.00 C ATOM 404 CG LEU A 471 1.677 -3.481 7.618 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.201 -4.872 8.050 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.546 -2.788 6.848 1.00 0.00 C ATOM 0 H LEU A 471 4.795 -4.364 9.079 1.00 0.00 H new ATOM 0 HA LEU A 471 4.131 -2.608 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.627 -2.960 9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.812 -1.585 8.640 1.00 0.00 H new ATOM 0 HG LEU A 471 2.550 -3.604 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.893 -5.440 7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 471 2.014 -5.395 8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.357 -4.772 8.732 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.239 -3.415 6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.303 -2.629 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.897 -1.827 6.472 1.00 0.00 H new ATOM 418 N GLU A 472 5.389 -1.450 10.354 1.00 0.00 N ATOM 419 CA GLU A 472 6.020 -0.367 11.119 1.00 0.00 C ATOM 420 C GLU A 472 6.258 0.952 10.357 1.00 0.00 C ATOM 421 O GLU A 472 6.516 1.973 10.988 1.00 0.00 O ATOM 422 CB GLU A 472 7.353 -0.852 11.729 1.00 0.00 C ATOM 423 CG GLU A 472 8.451 -1.241 10.716 1.00 0.00 C ATOM 424 CD GLU A 472 8.518 -2.756 10.515 1.00 0.00 C ATOM 425 OE1 GLU A 472 7.561 -3.284 9.906 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.504 -3.384 10.973 1.00 0.00 O ATOM 0 H GLU A 472 5.942 -2.307 10.360 1.00 0.00 H new ATOM 0 HA GLU A 472 5.289 -0.123 11.890 1.00 0.00 H new ATOM 0 HB2 GLU A 472 7.743 -0.066 12.375 1.00 0.00 H new ATOM 0 HB3 GLU A 472 7.148 -1.714 12.364 1.00 0.00 H new ATOM 0 HG2 GLU A 472 8.255 -0.755 9.761 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.417 -0.877 11.067 1.00 0.00 H new ATOM 433 N ASN A 473 6.209 0.962 9.020 1.00 0.00 N ATOM 434 CA ASN A 473 6.458 2.148 8.179 1.00 0.00 C ATOM 435 C ASN A 473 5.286 2.421 7.229 1.00 0.00 C ATOM 436 O ASN A 473 5.417 3.159 6.251 1.00 0.00 O ATOM 437 CB ASN A 473 7.783 1.976 7.411 1.00 0.00 C ATOM 438 CG ASN A 473 8.822 2.971 7.896 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.859 4.120 7.469 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.686 2.551 8.804 1.00 0.00 N ATOM 0 H ASN A 473 5.990 0.128 8.476 1.00 0.00 H new ATOM 0 HA ASN A 473 6.545 3.020 8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.156 0.960 7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.610 2.115 6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.399 3.186 9.162 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.639 1.592 9.147 1.00 0.00 H new ATOM 447 N LEU A 474 4.123 1.821 7.502 1.00 0.00 N ATOM 448 CA LEU A 474 2.951 1.859 6.633 1.00 0.00 C ATOM 449 C LEU A 474 1.770 2.433 7.410 1.00 0.00 C ATOM 450 O LEU A 474 1.200 3.438 6.978 1.00 0.00 O ATOM 451 CB LEU A 474 2.652 0.449 6.074 1.00 0.00 C ATOM 452 CG LEU A 474 3.788 -0.182 5.230 1.00 0.00 C ATOM 453 CD1 LEU A 474 4.972 -0.701 6.064 1.00 0.00 C ATOM 454 CD2 LEU A 474 3.275 -1.364 4.398 1.00 0.00 C ATOM 0 H LEU A 474 3.971 1.283 8.355 1.00 0.00 H new ATOM 0 HA LEU A 474 3.140 2.506 5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.430 -0.215 6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.752 0.502 5.461 1.00 0.00 H new ATOM 0 HG LEU A 474 4.135 0.634 4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 474 5.725 -1.128 5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 474 5.410 0.123 6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 474 4.622 -1.467 6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.096 -1.784 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 474 2.872 -2.129 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 474 2.492 -1.021 3.722 1.00 0.00 H new ATOM 466 N ASP A 475 1.435 1.810 8.551 1.00 0.00 N ATOM 467 CA ASP A 475 0.360 2.205 9.482 1.00 0.00 C ATOM 468 C ASP A 475 -0.979 2.445 8.785 1.00 0.00 C ATOM 469 O ASP A 475 -1.838 3.192 9.222 1.00 0.00 O ATOM 470 CB ASP A 475 0.809 3.397 10.324 1.00 0.00 C ATOM 471 CG ASP A 475 0.272 3.372 11.768 1.00 0.00 C ATOM 472 OD1 ASP A 475 -0.921 3.690 11.961 1.00 0.00 O ATOM 473 OD2 ASP A 475 1.094 3.101 12.674 1.00 0.00 O ATOM 0 H ASP A 475 1.929 0.976 8.867 1.00 0.00 H new ATOM 0 HA ASP A 475 0.177 1.366 10.153 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.898 3.422 10.351 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.481 4.317 9.840 1.00 0.00 H new ATOM 478 N GLU A 476 -1.127 1.812 7.621 1.00 0.00 N ATOM 479 CA GLU A 476 -2.135 1.850 6.592 1.00 0.00 C ATOM 480 C GLU A 476 -2.440 3.279 6.050 1.00 0.00 C ATOM 481 O GLU A 476 -3.111 3.466 5.032 1.00 0.00 O ATOM 482 CB GLU A 476 -3.323 1.010 7.092 1.00 0.00 C ATOM 483 CG GLU A 476 -2.927 -0.442 7.410 1.00 0.00 C ATOM 484 CD GLU A 476 -3.977 -1.162 8.269 1.00 0.00 C ATOM 485 OE1 GLU A 476 -5.020 -1.606 7.737 1.00 0.00 O ATOM 486 OE2 GLU A 476 -3.652 -1.433 9.445 1.00 0.00 O ATOM 0 H GLU A 476 -0.404 1.147 7.347 1.00 0.00 H new ATOM 0 HA GLU A 476 -1.777 1.391 5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -3.740 1.473 7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -4.108 1.012 6.336 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -2.787 -0.990 6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -1.969 -0.449 7.931 1.00 0.00 H new ATOM 493 N ASN A 477 -1.934 4.299 6.743 1.00 0.00 N ATOM 494 CA ASN A 477 -2.112 5.738 6.611 1.00 0.00 C ATOM 495 C ASN A 477 -1.099 6.332 5.632 1.00 0.00 C ATOM 496 O ASN A 477 -1.448 7.248 4.901 1.00 0.00 O ATOM 497 CB ASN A 477 -1.836 6.345 8.009 1.00 0.00 C ATOM 498 CG ASN A 477 -1.902 7.876 8.007 1.00 0.00 C ATOM 499 OD1 ASN A 477 -2.969 8.474 7.910 1.00 0.00 O ATOM 500 ND2 ASN A 477 -0.761 8.547 8.115 1.00 0.00 N ATOM 0 H ASN A 477 -1.301 4.101 7.518 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.115 5.955 6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.563 5.954 8.721 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.851 6.027 8.352 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -0.767 9.567 8.118 1.00 0.00 H new ATOM 0 HD22 ASN A 477 0.122 8.042 8.195 1.00 0.00 H new ATOM 507 N LYS A 478 0.144 5.836 5.553 1.00 0.00 N ATOM 508 CA LYS A 478 1.138 6.374 4.609 1.00 0.00 C ATOM 509 C LYS A 478 0.836 5.915 3.186 1.00 0.00 C ATOM 510 O LYS A 478 1.484 6.398 2.261 1.00 0.00 O ATOM 511 CB LYS A 478 2.566 5.965 5.022 1.00 0.00 C ATOM 512 CG LYS A 478 3.068 6.792 6.212 1.00 0.00 C ATOM 513 CD LYS A 478 4.403 6.263 6.754 1.00 0.00 C ATOM 514 CE LYS A 478 4.898 7.076 7.957 1.00 0.00 C ATOM 515 NZ LYS A 478 5.265 8.462 7.591 1.00 0.00 N ATOM 0 H LYS A 478 0.486 5.066 6.128 1.00 0.00 H new ATOM 0 HA LYS A 478 1.076 7.462 4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 478 2.581 4.906 5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 478 3.241 6.096 4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 478 3.186 7.832 5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.322 6.776 7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 478 4.288 5.219 7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 478 5.153 6.293 5.963 1.00 0.00 H new ATOM 0 HE2 LYS A 478 4.121 7.099 8.721 1.00 0.00 H new ATOM 0 HE3 LYS A 478 5.762 6.579 8.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 5.672 8.943 8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.965 8.444 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.417 8.974 7.275 1.00 0.00 H new ATOM 528 N LEU A 479 -0.108 4.982 2.998 1.00 0.00 N ATOM 529 CA LEU A 479 -0.453 4.434 1.698 1.00 0.00 C ATOM 530 C LEU A 479 -1.971 4.374 1.600 1.00 0.00 C ATOM 531 O LEU A 479 -2.553 3.382 2.049 1.00 0.00 O ATOM 532 CB LEU A 479 0.129 3.026 1.567 1.00 0.00 C ATOM 533 CG LEU A 479 1.606 2.995 1.175 1.00 0.00 C ATOM 534 CD1 LEU A 479 2.284 1.695 1.618 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.732 3.140 -0.346 1.00 0.00 C ATOM 0 H LEU A 479 -0.656 4.587 3.762 1.00 0.00 H new ATOM 0 HA LEU A 479 -0.048 5.057 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.005 2.504 2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -0.445 2.475 0.822 1.00 0.00 H new ATOM 0 HG LEU A 479 2.104 3.823 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 479 3.333 1.712 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.215 1.600 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.787 0.847 1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.785 3.118 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 479 1.209 2.318 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 479 1.292 4.087 -0.659 1.00 0.00 H new ATOM 547 N PRO A 480 -2.634 5.370 0.994 1.00 0.00 N ATOM 548 CA PRO A 480 -4.087 5.415 0.912 1.00 0.00 C ATOM 549 C PRO A 480 -4.595 4.343 -0.067 1.00 0.00 C ATOM 550 O PRO A 480 -4.840 4.607 -1.245 1.00 0.00 O ATOM 551 CB PRO A 480 -4.410 6.861 0.518 1.00 0.00 C ATOM 552 CG PRO A 480 -3.210 7.274 -0.330 1.00 0.00 C ATOM 553 CD PRO A 480 -2.052 6.534 0.336 1.00 0.00 C ATOM 0 HA PRO A 480 -4.596 5.175 1.845 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -5.341 6.925 -0.045 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -4.522 7.500 1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -3.331 6.980 -1.373 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -3.060 8.354 -0.319 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -1.308 6.232 -0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -1.544 7.175 1.057 1.00 0.00 H new ATOM 561 N GLY A 481 -4.710 3.107 0.419 1.00 0.00 N ATOM 562 CA GLY A 481 -5.053 1.920 -0.348 1.00 0.00 C ATOM 563 C GLY A 481 -4.321 0.658 0.125 1.00 0.00 C ATOM 564 O GLY A 481 -4.781 -0.439 -0.187 1.00 0.00 O ATOM 0 H GLY A 481 -4.558 2.902 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.128 1.753 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -4.819 2.095 -1.398 1.00 0.00 H new ATOM 568 N LEU A 482 -3.232 0.767 0.902 1.00 0.00 N ATOM 569 CA LEU A 482 -2.563 -0.405 1.485 1.00 0.00 C ATOM 570 C LEU A 482 -3.463 -1.050 2.529 1.00 0.00 C ATOM 571 O LEU A 482 -3.349 -2.251 2.729 1.00 0.00 O ATOM 572 CB LEU A 482 -1.211 0.005 2.080 1.00 0.00 C ATOM 573 CG LEU A 482 -0.126 -1.022 2.456 1.00 0.00 C ATOM 574 CD1 LEU A 482 -0.420 -1.962 3.630 1.00 0.00 C ATOM 575 CD2 LEU A 482 0.396 -1.796 1.235 1.00 0.00 C ATOM 0 H LEU A 482 -2.796 1.657 1.141 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.374 -1.143 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -0.755 0.695 1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -1.428 0.574 2.984 1.00 0.00 H new ATOM 0 HG LEU A 482 0.666 -0.381 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.428 -2.630 3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.587 -1.375 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -1.311 -2.551 3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 482 1.158 -2.507 1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.428 -2.334 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 482 0.828 -1.097 0.519 1.00 0.00 H new ATOM 587 N GLY A 483 -4.386 -0.294 3.137 1.00 0.00 N ATOM 588 CA GLY A 483 -5.385 -0.842 4.050 1.00 0.00 C ATOM 589 C GLY A 483 -6.011 -2.112 3.476 1.00 0.00 C ATOM 590 O GLY A 483 -6.111 -3.102 4.177 1.00 0.00 O ATOM 0 H GLY A 483 -4.457 0.715 3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -4.922 -1.063 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.162 -0.100 4.233 1.00 0.00 H new ATOM 594 N LEU A 484 -6.328 -2.147 2.172 1.00 0.00 N ATOM 595 CA LEU A 484 -6.875 -3.345 1.527 1.00 0.00 C ATOM 596 C LEU A 484 -5.935 -4.550 1.653 1.00 0.00 C ATOM 597 O LEU A 484 -6.398 -5.640 1.967 1.00 0.00 O ATOM 598 CB LEU A 484 -7.214 -3.077 0.042 1.00 0.00 C ATOM 599 CG LEU A 484 -8.641 -3.513 -0.344 1.00 0.00 C ATOM 600 CD1 LEU A 484 -8.898 -3.234 -1.843 1.00 0.00 C ATOM 601 CD2 LEU A 484 -8.974 -4.983 -0.043 1.00 0.00 C ATOM 0 H LEU A 484 -6.213 -1.353 1.543 1.00 0.00 H new ATOM 0 HA LEU A 484 -7.797 -3.591 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.098 -2.013 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.497 -3.604 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 484 -9.298 -2.916 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.909 -3.546 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -8.786 -2.168 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.180 -3.791 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -9.999 -5.194 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.290 -5.631 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -8.869 -5.168 1.026 1.00 0.00 H new ATOM 613 N PHE A 485 -4.635 -4.373 1.389 1.00 0.00 N ATOM 614 CA PHE A 485 -3.624 -5.420 1.559 1.00 0.00 C ATOM 615 C PHE A 485 -3.563 -5.843 3.017 1.00 0.00 C ATOM 616 O PHE A 485 -3.611 -7.034 3.298 1.00 0.00 O ATOM 617 CB PHE A 485 -2.243 -4.914 1.094 1.00 0.00 C ATOM 618 CG PHE A 485 -1.043 -5.825 1.342 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.048 -7.171 0.919 1.00 0.00 C ATOM 620 CD2 PHE A 485 0.117 -5.313 1.968 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.077 -7.984 1.153 1.00 0.00 C ATOM 622 CE2 PHE A 485 1.247 -6.117 2.185 1.00 0.00 C ATOM 623 CZ PHE A 485 1.210 -7.466 1.797 1.00 0.00 C ATOM 0 H PHE A 485 -4.253 -3.491 1.048 1.00 0.00 H new ATOM 0 HA PHE A 485 -3.900 -6.280 0.949 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.300 -4.715 0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.050 -3.961 1.586 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.914 -7.577 0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 485 0.134 -4.281 2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.068 -9.016 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 485 2.133 -5.704 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 485 2.057 -8.107 1.995 1.00 0.00 H new ATOM 633 N ARG A 486 -3.457 -4.893 3.947 1.00 0.00 N ATOM 634 CA ARG A 486 -3.307 -5.215 5.357 1.00 0.00 C ATOM 635 C ARG A 486 -4.541 -5.937 5.863 1.00 0.00 C ATOM 636 O ARG A 486 -4.386 -6.963 6.510 1.00 0.00 O ATOM 637 CB ARG A 486 -3.008 -3.947 6.163 1.00 0.00 C ATOM 638 CG ARG A 486 -2.579 -4.223 7.617 1.00 0.00 C ATOM 639 CD ARG A 486 -3.722 -4.615 8.557 1.00 0.00 C ATOM 640 NE ARG A 486 -3.315 -4.475 9.963 1.00 0.00 N ATOM 641 CZ ARG A 486 -4.054 -3.928 10.937 1.00 0.00 C ATOM 642 NH1 ARG A 486 -5.225 -3.357 10.664 1.00 0.00 N ATOM 643 NH2 ARG A 486 -3.610 -3.993 12.194 1.00 0.00 N ATOM 0 H ARG A 486 -3.473 -3.894 3.743 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.459 -5.888 5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.220 -3.386 5.661 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -3.895 -3.314 6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -1.836 -5.021 7.617 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.090 -3.333 8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -4.591 -3.987 8.361 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.022 -5.644 8.362 1.00 0.00 H new ATOM 0 HE ARG A 486 -2.391 -4.824 10.218 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -5.569 -3.333 9.704 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -5.778 -2.944 11.415 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -2.723 -4.453 12.398 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -4.158 -3.583 12.950 1.00 0.00 H new ATOM 657 N GLU A 487 -5.736 -5.413 5.612 1.00 0.00 N ATOM 658 CA GLU A 487 -6.987 -5.990 6.082 1.00 0.00 C ATOM 659 C GLU A 487 -7.074 -7.423 5.578 1.00 0.00 C ATOM 660 O GLU A 487 -7.286 -8.335 6.369 1.00 0.00 O ATOM 661 CB GLU A 487 -8.179 -5.124 5.642 1.00 0.00 C ATOM 662 CG GLU A 487 -9.340 -5.158 6.644 1.00 0.00 C ATOM 663 CD GLU A 487 -10.286 -3.963 6.462 1.00 0.00 C ATOM 664 OE1 GLU A 487 -11.036 -3.965 5.455 1.00 0.00 O ATOM 665 OE2 GLU A 487 -10.261 -3.068 7.337 1.00 0.00 O ATOM 0 H GLU A 487 -5.863 -4.560 5.067 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.018 -6.011 7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -7.846 -4.094 5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.533 -5.468 4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.899 -6.086 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.944 -5.156 7.659 1.00 0.00 H new ATOM 672 N LEU A 488 -6.789 -7.642 4.292 1.00 0.00 N ATOM 673 CA LEU A 488 -6.705 -8.958 3.694 1.00 0.00 C ATOM 674 C LEU A 488 -5.694 -9.837 4.418 1.00 0.00 C ATOM 675 O LEU A 488 -6.030 -10.957 4.764 1.00 0.00 O ATOM 676 CB LEU A 488 -6.302 -8.825 2.221 1.00 0.00 C ATOM 677 CG LEU A 488 -7.487 -8.693 1.257 1.00 0.00 C ATOM 678 CD1 LEU A 488 -6.963 -8.257 -0.118 1.00 0.00 C ATOM 679 CD2 LEU A 488 -8.228 -10.029 1.102 1.00 0.00 C ATOM 0 H LEU A 488 -6.608 -6.887 3.631 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.684 -9.430 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.658 -7.953 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.712 -9.696 1.937 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.180 -7.955 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.798 -8.160 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.454 -7.297 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.264 -9.004 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.063 -9.904 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -7.544 -10.781 0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.604 -10.351 2.073 1.00 0.00 H new ATOM 691 N VAL A 489 -4.461 -9.380 4.630 1.00 0.00 N ATOM 692 CA VAL A 489 -3.429 -10.138 5.337 1.00 0.00 C ATOM 693 C VAL A 489 -3.899 -10.493 6.746 1.00 0.00 C ATOM 694 O VAL A 489 -3.687 -11.620 7.175 1.00 0.00 O ATOM 695 CB VAL A 489 -2.124 -9.322 5.380 1.00 0.00 C ATOM 696 CG1 VAL A 489 -1.091 -9.886 6.362 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.442 -9.258 4.002 1.00 0.00 C ATOM 0 H VAL A 489 -4.147 -8.463 4.312 1.00 0.00 H new ATOM 0 HA VAL A 489 -3.240 -11.069 4.804 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.436 -8.330 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.195 -9.265 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.510 -9.890 7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.832 -10.905 6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.525 -8.673 4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.202 -10.267 3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.115 -8.788 3.285 1.00 0.00 H new ATOM 707 N ASN A 490 -4.502 -9.551 7.469 1.00 0.00 N ATOM 708 CA ASN A 490 -4.997 -9.717 8.832 1.00 0.00 C ATOM 709 C ASN A 490 -6.064 -10.811 8.842 1.00 0.00 C ATOM 710 O ASN A 490 -6.045 -11.727 9.662 1.00 0.00 O ATOM 711 CB ASN A 490 -5.555 -8.364 9.300 1.00 0.00 C ATOM 712 CG ASN A 490 -5.753 -8.252 10.805 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.151 -8.957 11.603 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.557 -7.288 11.227 1.00 0.00 N ATOM 0 H ASN A 490 -4.665 -8.612 7.105 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.205 -10.022 9.515 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.878 -7.574 8.975 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.511 -8.188 8.806 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.679 -7.127 12.227 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -7.054 -6.706 10.552 1.00 0.00 H new ATOM 721 N THR A 491 -6.971 -10.743 7.872 1.00 0.00 N ATOM 722 CA THR A 491 -7.989 -11.732 7.605 1.00 0.00 C ATOM 723 C THR A 491 -7.318 -13.068 7.239 1.00 0.00 C ATOM 724 O THR A 491 -7.719 -14.094 7.785 1.00 0.00 O ATOM 725 CB THR A 491 -8.932 -11.132 6.539 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.670 -10.085 7.148 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.939 -12.117 5.948 1.00 0.00 C ATOM 0 H THR A 491 -7.011 -9.956 7.225 1.00 0.00 H new ATOM 0 HA THR A 491 -8.607 -11.971 8.471 1.00 0.00 H new ATOM 0 HB THR A 491 -8.295 -10.802 5.719 1.00 0.00 H new ATOM 0 HG1 THR A 491 -9.161 -9.250 7.091 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.557 -11.606 5.210 1.00 0.00 H new ATOM 0 HG22 THR A 491 -9.406 -12.939 5.469 1.00 0.00 H new ATOM 0 HG23 THR A 491 -10.573 -12.510 6.743 1.00 0.00 H new ATOM 735 N CYS A 492 -6.262 -13.101 6.418 1.00 0.00 N ATOM 736 CA CYS A 492 -5.572 -14.330 6.060 1.00 0.00 C ATOM 737 C CYS A 492 -4.906 -14.954 7.283 1.00 0.00 C ATOM 738 O CYS A 492 -4.996 -16.161 7.467 1.00 0.00 O ATOM 739 CB CYS A 492 -4.547 -14.067 4.952 1.00 0.00 C ATOM 740 SG CYS A 492 -5.434 -13.733 3.413 1.00 0.00 S ATOM 0 H CYS A 492 -5.866 -12.267 5.985 1.00 0.00 H new ATOM 0 HA CYS A 492 -6.308 -15.039 5.681 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.914 -13.219 5.215 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.891 -14.929 4.831 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.967 -12.548 3.468 1.00 0.00 H new ATOM 746 N LEU A 493 -4.280 -14.143 8.136 1.00 0.00 N ATOM 747 CA LEU A 493 -3.697 -14.568 9.403 1.00 0.00 C ATOM 748 C LEU A 493 -4.755 -15.123 10.364 1.00 0.00 C ATOM 749 O LEU A 493 -4.409 -15.867 11.280 1.00 0.00 O ATOM 750 CB LEU A 493 -2.931 -13.392 10.051 1.00 0.00 C ATOM 751 CG LEU A 493 -1.482 -13.755 10.412 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.609 -13.875 9.158 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.870 -12.678 11.316 1.00 0.00 C ATOM 0 H LEU A 493 -4.163 -13.146 7.957 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.999 -15.379 9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.929 -12.544 9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -3.457 -13.074 10.951 1.00 0.00 H new ATOM 0 HG LEU A 493 -1.511 -14.714 10.929 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.410 -14.133 9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -1.010 -14.654 8.509 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.605 -12.924 8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.156 -12.950 11.563 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.877 -11.720 10.796 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -1.454 -12.597 12.233 1.00 0.00 H new ATOM 765 N SER A 494 -6.027 -14.760 10.175 1.00 0.00 N ATOM 766 CA SER A 494 -7.151 -15.238 10.967 1.00 0.00 C ATOM 767 C SER A 494 -7.736 -16.529 10.381 1.00 0.00 C ATOM 768 O SER A 494 -8.144 -17.398 11.152 1.00 0.00 O ATOM 769 CB SER A 494 -8.194 -14.109 11.025 1.00 0.00 C ATOM 770 OG SER A 494 -9.245 -14.384 11.930 1.00 0.00 O ATOM 0 H SER A 494 -6.305 -14.106 9.444 1.00 0.00 H new ATOM 0 HA SER A 494 -6.825 -15.489 11.976 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.703 -13.181 11.316 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.609 -13.952 10.029 1.00 0.00 H new ATOM 0 HG SER A 494 -9.879 -13.637 11.931 1.00 0.00 H new ATOM 776 N GLN A 495 -7.825 -16.649 9.051 1.00 0.00 N ATOM 777 CA GLN A 495 -8.459 -17.775 8.367 1.00 0.00 C ATOM 778 C GLN A 495 -7.526 -19.003 8.408 1.00 0.00 C ATOM 779 O GLN A 495 -6.539 -19.053 7.671 1.00 0.00 O ATOM 780 CB GLN A 495 -8.845 -17.391 6.929 1.00 0.00 C ATOM 781 CG GLN A 495 -9.986 -16.364 6.802 1.00 0.00 C ATOM 782 CD GLN A 495 -11.193 -16.696 7.676 1.00 0.00 C ATOM 783 OE1 GLN A 495 -11.988 -17.582 7.379 1.00 0.00 O ATOM 784 NE2 GLN A 495 -11.341 -16.007 8.799 1.00 0.00 N ATOM 0 H GLN A 495 -7.450 -15.950 8.410 1.00 0.00 H new ATOM 0 HA GLN A 495 -9.382 -18.038 8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.963 -16.992 6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -9.133 -18.296 6.394 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.610 -15.377 7.072 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -10.303 -16.310 5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.675 -15.272 9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -12.121 -16.212 9.424 1.00 0.00 H new ATOM 793 N PRO A 496 -7.811 -20.021 9.240 1.00 0.00 N ATOM 794 CA PRO A 496 -6.905 -21.138 9.421 1.00 0.00 C ATOM 795 C PRO A 496 -6.916 -22.042 8.188 1.00 0.00 C ATOM 796 O PRO A 496 -7.938 -22.647 7.868 1.00 0.00 O ATOM 797 CB PRO A 496 -7.393 -21.855 10.677 1.00 0.00 C ATOM 798 CG PRO A 496 -8.893 -21.560 10.729 1.00 0.00 C ATOM 799 CD PRO A 496 -9.060 -20.251 9.957 1.00 0.00 C ATOM 0 HA PRO A 496 -5.869 -20.822 9.539 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -7.201 -22.927 10.622 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -6.885 -21.485 11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.470 -22.364 10.273 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.241 -21.460 11.757 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -9.898 -20.316 9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -9.273 -19.426 10.637 1.00 0.00 H new ATOM 807 N GLY A 497 -5.767 -22.162 7.520 1.00 0.00 N ATOM 808 CA GLY A 497 -5.612 -23.024 6.354 1.00 0.00 C ATOM 809 C GLY A 497 -6.349 -22.476 5.134 1.00 0.00 C ATOM 810 O GLY A 497 -6.897 -23.248 4.346 1.00 0.00 O ATOM 0 H GLY A 497 -4.916 -21.661 7.776 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -4.553 -23.130 6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -5.988 -24.020 6.587 1.00 0.00 H new ATOM 814 N LEU A 498 -6.382 -21.146 4.993 1.00 0.00 N ATOM 815 CA LEU A 498 -6.965 -20.471 3.840 1.00 0.00 C ATOM 816 C LEU A 498 -6.313 -20.939 2.538 1.00 0.00 C ATOM 817 O LEU A 498 -5.172 -21.393 2.528 1.00 0.00 O ATOM 818 CB LEU A 498 -6.800 -18.952 4.015 1.00 0.00 C ATOM 819 CG LEU A 498 -7.628 -18.054 3.076 1.00 0.00 C ATOM 820 CD1 LEU A 498 -9.137 -18.225 3.292 1.00 0.00 C ATOM 821 CD2 LEU A 498 -7.231 -16.591 3.301 1.00 0.00 C ATOM 0 H LEU A 498 -5.999 -20.505 5.688 1.00 0.00 H new ATOM 0 HA LEU A 498 -8.025 -20.719 3.779 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -7.057 -18.698 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -5.747 -18.706 3.880 1.00 0.00 H new ATOM 0 HG LEU A 498 -7.414 -18.352 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -9.679 -17.572 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -9.417 -19.261 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -9.389 -17.963 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -7.814 -15.950 2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -7.427 -16.316 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -6.170 -16.465 3.087 1.00 0.00 H new ATOM 833 N THR A 499 -7.015 -20.762 1.422 1.00 0.00 N ATOM 834 CA THR A 499 -6.528 -21.102 0.092 1.00 0.00 C ATOM 835 C THR A 499 -6.876 -19.948 -0.847 1.00 0.00 C ATOM 836 O THR A 499 -7.701 -19.095 -0.512 1.00 0.00 O ATOM 837 CB THR A 499 -7.103 -22.461 -0.400 1.00 0.00 C ATOM 838 OG1 THR A 499 -8.314 -22.332 -1.128 1.00 0.00 O ATOM 839 CG2 THR A 499 -7.395 -23.475 0.711 1.00 0.00 C ATOM 0 H THR A 499 -7.957 -20.370 1.419 1.00 0.00 H new ATOM 0 HA THR A 499 -5.446 -21.236 0.113 1.00 0.00 H new ATOM 0 HB THR A 499 -6.294 -22.824 -1.034 1.00 0.00 H new ATOM 0 HG1 THR A 499 -8.622 -23.219 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 499 -7.792 -24.391 0.273 1.00 0.00 H new ATOM 0 HG22 THR A 499 -6.474 -23.700 1.249 1.00 0.00 H new ATOM 0 HG23 THR A 499 -8.126 -23.057 1.402 1.00 0.00 H new ATOM 847 N THR A 500 -6.313 -19.976 -2.050 1.00 0.00 N ATOM 848 CA THR A 500 -6.606 -19.053 -3.134 1.00 0.00 C ATOM 849 C THR A 500 -8.116 -18.952 -3.365 1.00 0.00 C ATOM 850 O THR A 500 -8.679 -17.859 -3.404 1.00 0.00 O ATOM 851 CB THR A 500 -5.892 -19.541 -4.395 1.00 0.00 C ATOM 852 OG1 THR A 500 -4.565 -19.908 -4.068 1.00 0.00 O ATOM 853 CG2 THR A 500 -6.013 -18.536 -5.547 1.00 0.00 C ATOM 0 H THR A 500 -5.612 -20.672 -2.304 1.00 0.00 H new ATOM 0 HA THR A 500 -6.249 -18.056 -2.876 1.00 0.00 H new ATOM 0 HB THR A 500 -6.383 -20.436 -4.776 1.00 0.00 H new ATOM 0 HG1 THR A 500 -4.002 -19.107 -4.039 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.492 -18.922 -6.423 1.00 0.00 H new ATOM 0 HG22 THR A 500 -7.065 -18.384 -5.788 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.568 -17.586 -5.250 1.00 0.00 H new ATOM 861 N GLY A 501 -8.788 -20.101 -3.513 1.00 0.00 N ATOM 862 CA GLY A 501 -10.211 -20.083 -3.821 1.00 0.00 C ATOM 863 C GLY A 501 -11.015 -19.728 -2.574 1.00 0.00 C ATOM 864 O GLY A 501 -11.988 -18.977 -2.642 1.00 0.00 O ATOM 0 H GLY A 501 -8.376 -21.030 -3.426 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -10.411 -19.358 -4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -10.521 -21.058 -4.198 1.00 0.00 H new ATOM 868 N GLN A 502 -10.593 -20.261 -1.424 1.00 0.00 N ATOM 869 CA GLN A 502 -11.275 -20.065 -0.156 1.00 0.00 C ATOM 870 C GLN A 502 -11.241 -18.593 0.279 1.00 0.00 C ATOM 871 O GLN A 502 -12.135 -18.166 1.004 1.00 0.00 O ATOM 872 CB GLN A 502 -10.659 -21.005 0.897 1.00 0.00 C ATOM 873 CG GLN A 502 -11.568 -21.277 2.102 1.00 0.00 C ATOM 874 CD GLN A 502 -12.832 -22.056 1.725 1.00 0.00 C ATOM 875 OE1 GLN A 502 -12.762 -23.144 1.169 1.00 0.00 O ATOM 876 NE2 GLN A 502 -14.009 -21.527 2.019 1.00 0.00 N ATOM 0 H GLN A 502 -9.760 -20.845 -1.354 1.00 0.00 H new ATOM 0 HA GLN A 502 -12.329 -20.318 -0.268 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -10.411 -21.954 0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -9.723 -20.572 1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -11.011 -21.838 2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -11.853 -20.329 2.558 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -14.059 -20.620 2.482 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -14.866 -22.027 1.782 1.00 0.00 H new ATOM 885 N LEU A 503 -10.250 -17.812 -0.169 1.00 0.00 N ATOM 886 CA LEU A 503 -10.183 -16.373 0.074 1.00 0.00 C ATOM 887 C LEU A 503 -11.407 -15.705 -0.518 1.00 0.00 C ATOM 888 O LEU A 503 -12.108 -14.985 0.179 1.00 0.00 O ATOM 889 CB LEU A 503 -8.898 -15.784 -0.524 1.00 0.00 C ATOM 890 CG LEU A 503 -8.731 -14.260 -0.316 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.709 -13.861 1.163 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.390 -13.872 -0.923 1.00 0.00 C ATOM 0 H LEU A 503 -9.466 -18.169 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 503 -10.164 -16.191 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -8.041 -16.294 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.880 -15.996 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.578 -13.755 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.590 -12.781 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.645 -14.160 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.877 -14.358 1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.230 -12.801 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.592 -14.419 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.386 -14.118 -1.985 1.00 0.00 H new ATOM 904 N LEU A 504 -11.688 -15.957 -1.795 1.00 0.00 N ATOM 905 CA LEU A 504 -12.853 -15.370 -2.444 1.00 0.00 C ATOM 906 C LEU A 504 -14.127 -15.857 -1.773 1.00 0.00 C ATOM 907 O LEU A 504 -15.053 -15.070 -1.612 1.00 0.00 O ATOM 908 CB LEU A 504 -12.911 -15.694 -3.943 1.00 0.00 C ATOM 909 CG LEU A 504 -12.062 -14.763 -4.823 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.544 -15.001 -4.706 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.537 -14.917 -6.276 1.00 0.00 C ATOM 0 H LEU A 504 -11.127 -16.561 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.765 -14.289 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -12.579 -16.721 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.948 -15.643 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.209 -13.742 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.015 -14.305 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.229 -14.843 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -10.312 -16.024 -5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.949 -14.265 -6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -12.410 -15.952 -6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -13.590 -14.643 -6.346 1.00 0.00 H new ATOM 923 N GLU A 505 -14.171 -17.123 -1.355 1.00 0.00 N ATOM 924 CA GLU A 505 -15.309 -17.686 -0.639 1.00 0.00 C ATOM 925 C GLU A 505 -15.563 -16.939 0.674 1.00 0.00 C ATOM 926 O GLU A 505 -16.708 -16.658 1.023 1.00 0.00 O ATOM 927 CB GLU A 505 -15.064 -19.182 -0.406 1.00 0.00 C ATOM 928 CG GLU A 505 -16.349 -19.992 -0.143 1.00 0.00 C ATOM 929 CD GLU A 505 -17.389 -19.901 -1.275 1.00 0.00 C ATOM 930 OE1 GLU A 505 -17.149 -20.470 -2.359 1.00 0.00 O ATOM 931 OE2 GLU A 505 -18.463 -19.289 -1.077 1.00 0.00 O ATOM 0 H GLU A 505 -13.412 -17.788 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 505 -16.210 -17.568 -1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -14.557 -19.597 -1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -14.391 -19.302 0.443 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -16.082 -21.038 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.804 -19.642 0.784 1.00 0.00 H new ATOM 938 N HIS A 506 -14.503 -16.553 1.383 1.00 0.00 N ATOM 939 CA HIS A 506 -14.605 -15.757 2.609 1.00 0.00 C ATOM 940 C HIS A 506 -15.180 -14.345 2.369 1.00 0.00 C ATOM 941 O HIS A 506 -15.726 -13.743 3.293 1.00 0.00 O ATOM 942 CB HIS A 506 -13.218 -15.674 3.269 1.00 0.00 C ATOM 943 CG HIS A 506 -13.230 -15.061 4.645 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.925 -15.532 5.737 1.00 0.00 N ATOM 945 CD2 HIS A 506 -12.578 -13.919 5.022 1.00 0.00 C ATOM 946 CE1 HIS A 506 -13.698 -14.682 6.753 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.871 -13.696 6.375 1.00 0.00 N ATOM 0 H HIS A 506 -13.544 -16.784 1.123 1.00 0.00 H new ATOM 0 HA HIS A 506 -15.310 -16.258 3.272 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.797 -16.677 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -12.556 -15.091 2.628 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -14.505 -16.371 5.769 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.953 -13.303 4.393 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -14.124 -14.780 7.741 1.00 0.00 H new ATOM 955 N TYR A 507 -15.127 -13.841 1.133 1.00 0.00 N ATOM 956 CA TYR A 507 -15.673 -12.549 0.720 1.00 0.00 C ATOM 957 C TYR A 507 -16.827 -12.765 -0.285 1.00 0.00 C ATOM 958 O TYR A 507 -17.229 -11.825 -0.971 1.00 0.00 O ATOM 959 CB TYR A 507 -14.541 -11.651 0.174 1.00 0.00 C ATOM 960 CG TYR A 507 -13.506 -11.152 1.191 1.00 0.00 C ATOM 961 CD1 TYR A 507 -13.689 -9.929 1.871 1.00 0.00 C ATOM 962 CD2 TYR A 507 -12.319 -11.875 1.413 1.00 0.00 C ATOM 963 CE1 TYR A 507 -12.699 -9.438 2.751 1.00 0.00 C ATOM 964 CE2 TYR A 507 -11.328 -11.399 2.291 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.504 -10.166 2.953 1.00 0.00 C ATOM 966 OH TYR A 507 -10.509 -9.688 3.752 1.00 0.00 O ATOM 0 H TYR A 507 -14.685 -14.343 0.363 1.00 0.00 H new ATOM 0 HA TYR A 507 -16.099 -12.025 1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -14.014 -12.203 -0.605 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.996 -10.783 -0.303 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.595 -9.362 1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -12.166 -12.813 0.900 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.855 -8.504 3.271 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -10.432 -11.978 2.458 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.896 -9.131 4.459 1.00 0.00 H new ATOM 976 N ARG A 508 -17.399 -13.973 -0.397 1.00 0.00 N ATOM 977 CA ARG A 508 -18.447 -14.303 -1.370 1.00 0.00 C ATOM 978 C ARG A 508 -19.591 -13.293 -1.272 1.00 0.00 C ATOM 979 O ARG A 508 -20.165 -13.082 -0.203 1.00 0.00 O ATOM 980 CB ARG A 508 -18.918 -15.737 -1.102 1.00 0.00 C ATOM 981 CG ARG A 508 -20.033 -16.288 -2.005 1.00 0.00 C ATOM 982 CD ARG A 508 -19.525 -17.055 -3.235 1.00 0.00 C ATOM 983 NE ARG A 508 -20.614 -17.796 -3.893 1.00 0.00 N ATOM 984 CZ ARG A 508 -21.247 -18.867 -3.398 1.00 0.00 C ATOM 985 NH1 ARG A 508 -20.816 -19.517 -2.330 1.00 0.00 N ATOM 986 NH2 ARG A 508 -22.380 -19.274 -3.965 1.00 0.00 N ATOM 0 H ARG A 508 -17.141 -14.761 0.197 1.00 0.00 H new ATOM 0 HA ARG A 508 -18.062 -14.246 -2.388 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -18.056 -16.398 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -19.261 -15.793 -0.069 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.669 -16.949 -1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -20.657 -15.459 -2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.079 -16.356 -3.943 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.740 -17.749 -2.934 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.913 -17.463 -4.809 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.971 -19.206 -1.851 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -21.329 -20.329 -1.986 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.758 -18.771 -4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -22.871 -20.089 -3.596 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.935 -12.675 -2.407 1.00 0.00 N ATOM 1001 CA GLY A 509 -21.062 -11.747 -2.457 1.00 0.00 C ATOM 1002 C GLY A 509 -20.734 -10.342 -1.937 1.00 0.00 C ATOM 1003 O GLY A 509 -21.650 -9.539 -1.779 1.00 0.00 O ATOM 0 H GLY A 509 -19.451 -12.801 -3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.411 -11.670 -3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.884 -12.158 -1.871 1.00 0.00 H new ATOM 1007 N THR A 510 -19.475 -9.994 -1.708 1.00 0.00 N ATOM 1008 CA THR A 510 -19.088 -8.726 -1.103 1.00 0.00 C ATOM 1009 C THR A 510 -18.811 -7.732 -2.210 1.00 0.00 C ATOM 1010 O THR A 510 -18.291 -8.098 -3.266 1.00 0.00 O ATOM 1011 CB THR A 510 -17.864 -8.980 -0.216 1.00 0.00 C ATOM 1012 OG1 THR A 510 -18.250 -9.783 0.874 1.00 0.00 O ATOM 1013 CG2 THR A 510 -17.125 -7.743 0.296 1.00 0.00 C ATOM 0 H THR A 510 -18.683 -10.593 -1.940 1.00 0.00 H new ATOM 0 HA THR A 510 -19.877 -8.308 -0.477 1.00 0.00 H new ATOM 0 HB THR A 510 -17.142 -9.475 -0.866 1.00 0.00 H new ATOM 0 HG1 THR A 510 -18.197 -10.728 0.619 1.00 0.00 H new ATOM 0 HG21 THR A 510 -16.280 -8.053 0.911 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.763 -7.159 -0.550 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.804 -7.135 0.893 1.00 0.00 H new ATOM 1021 N ASN A 511 -19.090 -6.447 -1.975 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.807 -5.388 -2.951 1.00 0.00 C ATOM 1023 C ASN A 511 -17.316 -5.252 -3.268 1.00 0.00 C ATOM 1024 O ASN A 511 -16.975 -4.609 -4.262 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.354 -4.032 -2.485 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.264 -3.435 -3.542 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.460 -3.295 -3.334 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -19.734 -3.084 -4.702 1.00 0.00 N ATOM 0 H ASN A 511 -19.515 -6.112 -1.110 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.318 -5.689 -3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.903 -4.156 -1.552 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.528 -3.351 -2.281 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -20.325 -2.692 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -18.734 -3.206 -4.864 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.441 -5.835 -2.439 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.000 -5.919 -2.645 1.00 0.00 C ATOM 1037 C ASN A 512 -14.585 -7.214 -3.366 1.00 0.00 C ATOM 1038 O ASN A 512 -13.498 -7.235 -3.946 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.221 -5.675 -1.332 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.247 -6.806 -0.992 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -13.678 -7.904 -0.678 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -11.949 -6.560 -1.061 1.00 0.00 N ATOM 0 H ASN A 512 -16.737 -6.279 -1.570 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.722 -5.110 -3.320 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -13.668 -4.739 -1.413 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -14.930 -5.556 -0.513 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -11.278 -7.298 -0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -11.619 -5.632 -1.326 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.448 -8.246 -3.397 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.181 -9.525 -4.031 1.00 0.00 C ATOM 1051 C ALA A 513 -14.797 -9.326 -5.488 1.00 0.00 C ATOM 1052 O ALA A 513 -13.873 -9.924 -5.960 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.375 -10.471 -3.949 1.00 0.00 C ATOM 0 H ALA A 513 -16.372 -8.200 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.353 -9.979 -3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.127 -11.414 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.621 -10.657 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.232 -10.019 -4.448 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.457 -8.364 -6.166 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.160 -8.032 -7.566 1.00 0.00 C ATOM 1061 C ALA A 514 -13.663 -7.764 -7.751 1.00 0.00 C ATOM 1062 O ALA A 514 -13.065 -8.171 -8.754 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.017 -6.859 -8.019 1.00 0.00 C ATOM 0 H ALA A 514 -16.204 -7.802 -5.758 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.411 -8.884 -8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -15.789 -6.621 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.071 -7.123 -7.930 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -15.806 -5.991 -7.394 1.00 0.00 H new ATOM 1069 N THR A 515 -13.060 -6.976 -6.867 1.00 0.00 N ATOM 1070 CA THR A 515 -11.632 -6.706 -6.868 1.00 0.00 C ATOM 1071 C THR A 515 -10.854 -8.008 -6.658 1.00 0.00 C ATOM 1072 O THR A 515 -9.925 -8.269 -7.420 1.00 0.00 O ATOM 1073 CB THR A 515 -11.327 -5.604 -5.838 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.027 -4.427 -6.207 1.00 0.00 O ATOM 1075 CG2 THR A 515 -9.843 -5.247 -5.713 1.00 0.00 C ATOM 0 H THR A 515 -13.562 -6.500 -6.117 1.00 0.00 H new ATOM 0 HA THR A 515 -11.301 -6.323 -7.834 1.00 0.00 H new ATOM 0 HB THR A 515 -11.643 -5.999 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 515 -11.841 -3.718 -5.556 1.00 0.00 H new ATOM 0 HG21 THR A 515 -9.719 -4.463 -4.966 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.281 -6.130 -5.409 1.00 0.00 H new ATOM 0 HG23 THR A 515 -9.471 -4.894 -6.675 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.216 -8.819 -5.662 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.551 -10.089 -5.367 1.00 0.00 C ATOM 1085 C LEU A 516 -10.660 -11.072 -6.531 1.00 0.00 C ATOM 1086 O LEU A 516 -9.672 -11.715 -6.853 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.121 -10.724 -4.086 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.826 -9.908 -2.815 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.513 -10.550 -1.610 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.316 -9.806 -2.558 1.00 0.00 C ATOM 0 H LEU A 516 -11.989 -8.609 -5.030 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.495 -9.867 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.200 -10.836 -4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.706 -11.725 -3.970 1.00 0.00 H new ATOM 0 HG LEU A 516 -11.216 -8.901 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -11.299 -9.966 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.590 -10.577 -1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.141 -11.566 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -9.139 -9.224 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.900 -10.806 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.835 -9.316 -3.405 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.809 -11.164 -7.198 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.060 -12.021 -8.350 1.00 0.00 C ATOM 1104 C GLU A 517 -11.143 -11.586 -9.486 1.00 0.00 C ATOM 1105 O GLU A 517 -10.441 -12.418 -10.086 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.561 -11.947 -8.708 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.154 -13.280 -9.216 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.587 -13.582 -8.721 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.936 -13.191 -7.581 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -16.329 -14.225 -9.494 1.00 0.00 O ATOM 0 H GLU A 517 -12.628 -10.616 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.836 -13.066 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.118 -11.626 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.704 -11.183 -9.472 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.156 -13.269 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.499 -14.094 -8.907 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.059 -10.279 -9.727 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.134 -9.711 -10.705 1.00 0.00 C ATOM 1119 C LYS A 518 -8.670 -9.963 -10.327 1.00 0.00 C ATOM 1120 O LYS A 518 -7.844 -10.023 -11.224 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.438 -8.212 -10.931 1.00 0.00 C ATOM 1122 CG LYS A 518 -9.938 -7.789 -12.318 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.350 -6.368 -12.718 1.00 0.00 C ATOM 1124 CE LYS A 518 -9.245 -5.356 -12.394 1.00 0.00 C ATOM 1125 NZ LYS A 518 -9.403 -4.124 -13.195 1.00 0.00 N ATOM 0 H LYS A 518 -11.631 -9.583 -9.249 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.289 -10.224 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.510 -8.032 -10.849 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -9.954 -7.612 -10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -8.851 -7.861 -12.339 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -10.319 -8.490 -13.061 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -10.572 -6.338 -13.785 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -11.265 -6.091 -12.194 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -9.272 -5.110 -11.333 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -8.270 -5.801 -12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -8.643 -3.455 -12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -9.353 -4.359 -14.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -10.324 -3.689 -12.986 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.322 -10.062 -9.038 1.00 0.00 N ATOM 1139 CA LEU A 519 -6.976 -10.382 -8.577 1.00 0.00 C ATOM 1140 C LEU A 519 -6.702 -11.883 -8.513 1.00 0.00 C ATOM 1141 O LEU A 519 -5.545 -12.267 -8.405 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.773 -9.741 -7.204 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.658 -8.211 -7.336 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -7.029 -7.559 -6.005 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.254 -7.794 -7.792 1.00 0.00 C ATOM 0 H LEU A 519 -8.985 -9.918 -8.276 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.267 -9.982 -9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.608 -9.994 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.872 -10.141 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.353 -7.868 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.948 -6.476 -6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -8.052 -7.826 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -6.351 -7.909 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -5.206 -6.708 -7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.519 -8.135 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.038 -8.242 -8.762 1.00 0.00 H new ATOM 1157 N SER A 520 -7.735 -12.720 -8.580 1.00 0.00 N ATOM 1158 CA SER A 520 -7.626 -14.168 -8.577 1.00 0.00 C ATOM 1159 C SER A 520 -7.128 -14.612 -9.954 1.00 0.00 C ATOM 1160 O SER A 520 -6.084 -15.251 -10.076 1.00 0.00 O ATOM 1161 CB SER A 520 -9.005 -14.740 -8.213 1.00 0.00 C ATOM 1162 OG SER A 520 -8.953 -16.111 -7.884 1.00 0.00 O ATOM 0 H SER A 520 -8.700 -12.394 -8.640 1.00 0.00 H new ATOM 0 HA SER A 520 -6.911 -14.538 -7.842 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.415 -14.183 -7.370 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.687 -14.597 -9.051 1.00 0.00 H new ATOM 0 HG SER A 520 -9.853 -16.428 -7.659 1.00 0.00 H new ATOM 1168 N MET A 521 -7.848 -14.191 -11.001 1.00 0.00 N ATOM 1169 CA MET A 521 -7.567 -14.431 -12.423 1.00 0.00 C ATOM 1170 C MET A 521 -6.404 -13.584 -12.973 1.00 0.00 C ATOM 1171 O MET A 521 -6.241 -13.430 -14.182 1.00 0.00 O ATOM 1172 CB MET A 521 -8.853 -14.143 -13.223 1.00 0.00 C ATOM 1173 CG MET A 521 -9.381 -12.693 -13.133 1.00 0.00 C ATOM 1174 SD MET A 521 -8.872 -11.484 -14.400 1.00 0.00 S ATOM 1175 CE MET A 521 -9.901 -12.000 -15.801 1.00 0.00 C ATOM 0 H MET A 521 -8.696 -13.639 -10.870 1.00 0.00 H new ATOM 0 HA MET A 521 -7.255 -15.470 -12.529 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.669 -14.380 -14.271 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.635 -14.818 -12.876 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.470 -12.739 -13.141 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.086 -12.295 -12.162 1.00 0.00 H new ATOM 0 HE1 MET A 521 -9.703 -11.353 -16.656 1.00 0.00 H new ATOM 0 HE2 MET A 521 -9.667 -13.031 -16.064 1.00 0.00 H new ATOM 0 HE3 MET A 521 -10.953 -11.926 -15.526 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.642 -12.966 -12.084 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.594 -12.020 -12.408 1.00 0.00 C ATOM 1187 C TRP A 522 -3.270 -12.689 -12.779 1.00 0.00 C ATOM 1188 O TRP A 522 -2.464 -13.049 -11.921 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.499 -11.018 -11.266 1.00 0.00 C ATOM 1190 CG TRP A 522 -3.803 -9.732 -11.559 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -3.921 -8.968 -12.669 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -2.796 -9.090 -10.747 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.045 -7.901 -12.599 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.327 -7.931 -11.423 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.186 -9.430 -9.531 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -1.274 -7.156 -10.921 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.142 -8.653 -9.009 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -0.677 -7.522 -9.706 1.00 0.00 C ATOM 0 H TRP A 522 -5.743 -13.118 -11.080 1.00 0.00 H new ATOM 0 HA TRP A 522 -4.849 -11.481 -13.320 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.510 -10.789 -10.930 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.987 -11.500 -10.433 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.598 -9.163 -13.487 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -2.944 -7.187 -13.321 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.525 -10.301 -8.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -0.927 -6.288 -11.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -0.692 -8.924 -8.066 1.00 0.00 H new ATOM 0 HH2 TRP A 522 0.138 -6.937 -9.306 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.076 -12.810 -14.088 1.00 0.00 N ATOM 1210 CA ASP A 523 -1.982 -13.474 -14.804 1.00 0.00 C ATOM 1211 C ASP A 523 -0.786 -12.538 -15.052 1.00 0.00 C ATOM 1212 O ASP A 523 0.094 -12.811 -15.859 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.573 -14.008 -16.129 1.00 0.00 C ATOM 1214 CG ASP A 523 -2.638 -15.536 -16.241 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -2.543 -16.226 -15.199 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.837 -15.997 -17.388 1.00 0.00 O ATOM 0 H ASP A 523 -3.746 -12.407 -14.743 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.582 -14.289 -14.201 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.580 -13.607 -16.248 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -1.977 -13.623 -16.956 1.00 0.00 H new ATOM 1221 N ASP A 524 -0.755 -11.395 -14.367 1.00 0.00 N ATOM 1222 CA ASP A 524 0.326 -10.395 -14.383 1.00 0.00 C ATOM 1223 C ASP A 524 1.650 -10.993 -13.880 1.00 0.00 C ATOM 1224 O ASP A 524 2.726 -10.534 -14.252 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.139 -9.237 -13.490 1.00 0.00 C ATOM 1226 CG ASP A 524 0.512 -7.861 -13.698 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -0.068 -7.086 -14.500 1.00 0.00 O ATOM 1228 OD2 ASP A 524 1.431 -7.492 -12.934 1.00 0.00 O ATOM 0 H ASP A 524 -1.521 -11.122 -13.752 1.00 0.00 H new ATOM 0 HA ASP A 524 0.520 -10.049 -15.398 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.214 -9.122 -13.625 1.00 0.00 H new ATOM 0 HB3 ASP A 524 0.022 -9.530 -12.452 1.00 0.00 H new ATOM 1233 N ILE A 525 1.545 -12.047 -13.058 1.00 0.00 N ATOM 1234 CA ILE A 525 2.627 -12.848 -12.490 1.00 0.00 C ATOM 1235 C ILE A 525 2.650 -14.262 -13.089 1.00 0.00 C ATOM 1236 O ILE A 525 3.715 -14.740 -13.473 1.00 0.00 O ATOM 1237 CB ILE A 525 2.504 -12.902 -10.949 1.00 0.00 C ATOM 1238 CG1 ILE A 525 1.075 -13.194 -10.402 1.00 0.00 C ATOM 1239 CG2 ILE A 525 3.127 -11.623 -10.363 1.00 0.00 C ATOM 1240 CD1 ILE A 525 0.223 -11.987 -9.981 1.00 0.00 C ATOM 0 H ILE A 525 0.631 -12.383 -12.753 1.00 0.00 H new ATOM 0 HA ILE A 525 3.572 -12.370 -12.745 1.00 0.00 H new ATOM 0 HB ILE A 525 3.061 -13.775 -10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 525 0.527 -13.744 -11.167 1.00 0.00 H new ATOM 0 HG13 ILE A 525 1.172 -13.856 -9.541 1.00 0.00 H new ATOM 0 HG21 ILE A 525 3.048 -11.645 -9.276 1.00 0.00 H new ATOM 0 HG22 ILE A 525 4.177 -11.565 -10.650 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.597 -10.751 -10.747 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -0.746 -12.333 -9.620 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.732 -11.442 -9.186 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.077 -11.328 -10.837 1.00 0.00 H new ATOM 1252 N ALA A 526 1.485 -14.924 -13.129 1.00 0.00 N ATOM 1253 CA ALA A 526 1.219 -16.255 -13.683 1.00 0.00 C ATOM 1254 C ALA A 526 2.142 -17.388 -13.175 1.00 0.00 C ATOM 1255 O ALA A 526 2.224 -18.447 -13.798 1.00 0.00 O ATOM 1256 CB ALA A 526 1.135 -16.149 -15.218 1.00 0.00 C ATOM 0 H ALA A 526 0.638 -14.507 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 526 0.254 -16.581 -13.296 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.937 -17.134 -15.640 1.00 0.00 H new ATOM 0 HB2 ALA A 526 0.329 -15.468 -15.492 1.00 0.00 H new ATOM 0 HB3 ALA A 526 2.079 -15.770 -15.609 1.00 0.00 H new ATOM 1262 N ASP A 527 2.800 -17.220 -12.026 1.00 0.00 N ATOM 1263 CA ASP A 527 3.800 -18.161 -11.509 1.00 0.00 C ATOM 1264 C ASP A 527 3.614 -18.367 -9.992 1.00 0.00 C ATOM 1265 O ASP A 527 2.813 -17.669 -9.370 1.00 0.00 O ATOM 1266 CB ASP A 527 5.184 -17.603 -11.876 1.00 0.00 C ATOM 1267 CG ASP A 527 6.319 -18.628 -11.784 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.709 -18.967 -10.643 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.829 -19.080 -12.823 1.00 0.00 O ATOM 0 H ASP A 527 2.652 -16.414 -11.418 1.00 0.00 H new ATOM 0 HA ASP A 527 3.688 -19.150 -11.954 1.00 0.00 H new ATOM 0 HB2 ASP A 527 5.147 -17.209 -12.892 1.00 0.00 H new ATOM 0 HB3 ASP A 527 5.412 -16.765 -11.217 1.00 0.00 H new ATOM 1274 N LYS A 528 4.332 -19.313 -9.367 1.00 0.00 N ATOM 1275 CA LYS A 528 4.302 -19.580 -7.917 1.00 0.00 C ATOM 1276 C LYS A 528 5.679 -19.514 -7.246 1.00 0.00 C ATOM 1277 O LYS A 528 5.764 -19.475 -6.025 1.00 0.00 O ATOM 1278 CB LYS A 528 3.650 -20.939 -7.614 1.00 0.00 C ATOM 1279 CG LYS A 528 4.396 -22.155 -8.206 1.00 0.00 C ATOM 1280 CD LYS A 528 4.021 -23.466 -7.498 1.00 0.00 C ATOM 1281 CE LYS A 528 4.761 -23.604 -6.158 1.00 0.00 C ATOM 1282 NZ LYS A 528 4.227 -24.717 -5.344 1.00 0.00 N ATOM 0 H LYS A 528 4.968 -19.932 -9.869 1.00 0.00 H new ATOM 0 HA LYS A 528 3.700 -18.777 -7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.582 -21.062 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.630 -20.932 -7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 528 4.166 -22.239 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 528 5.471 -21.995 -8.125 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.945 -23.495 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 528 4.265 -24.312 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 528 5.822 -23.768 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.676 -22.672 -5.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 4.753 -24.776 -4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 3.220 -24.549 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 4.331 -25.610 -5.866 1.00 0.00 H new ATOM 1295 N ASN A 529 6.760 -19.567 -8.014 1.00 0.00 N ATOM 1296 CA ASN A 529 8.149 -19.424 -7.610 1.00 0.00 C ATOM 1297 C ASN A 529 8.519 -17.950 -7.731 1.00 0.00 C ATOM 1298 O ASN A 529 8.931 -17.335 -6.750 1.00 0.00 O ATOM 1299 CB ASN A 529 9.020 -20.284 -8.547 1.00 0.00 C ATOM 1300 CG ASN A 529 10.261 -20.822 -7.858 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.367 -20.309 -7.990 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.089 -21.917 -7.136 1.00 0.00 N ATOM 0 H ASN A 529 6.678 -19.724 -9.018 1.00 0.00 H new ATOM 0 HA ASN A 529 8.306 -19.754 -6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.428 -21.118 -8.924 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.317 -19.688 -9.410 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.887 -22.354 -6.674 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.159 -22.325 -7.041 1.00 0.00 H new ATOM 1309 N ILE A 530 8.284 -17.361 -8.913 1.00 0.00 N ATOM 1310 CA ILE A 530 8.487 -15.936 -9.163 1.00 0.00 C ATOM 1311 C ILE A 530 7.608 -15.121 -8.206 1.00 0.00 C ATOM 1312 O ILE A 530 7.994 -14.009 -7.863 1.00 0.00 O ATOM 1313 CB ILE A 530 8.286 -15.600 -10.668 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.328 -16.362 -11.524 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.348 -14.088 -10.960 1.00 0.00 C ATOM 1316 CD1 ILE A 530 9.141 -16.225 -13.041 1.00 0.00 C ATOM 0 H ILE A 530 7.944 -17.871 -9.728 1.00 0.00 H new ATOM 0 HA ILE A 530 9.519 -15.656 -8.951 1.00 0.00 H new ATOM 0 HB ILE A 530 7.281 -15.926 -10.937 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.324 -16.005 -11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 530 9.289 -17.419 -11.262 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.201 -13.917 -12.026 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.566 -13.577 -10.399 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.322 -13.699 -10.661 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.917 -16.792 -13.556 1.00 0.00 H new ATOM 0 HD12 ILE A 530 8.161 -16.611 -13.323 1.00 0.00 H new ATOM 0 HD13 ILE A 530 9.212 -15.175 -13.323 1.00 0.00 H new ATOM 1328 N ALA A 531 6.488 -15.674 -7.721 1.00 0.00 N ATOM 1329 CA ALA A 531 5.628 -15.070 -6.714 1.00 0.00 C ATOM 1330 C ALA A 531 6.438 -14.618 -5.492 1.00 0.00 C ATOM 1331 O ALA A 531 6.425 -13.437 -5.170 1.00 0.00 O ATOM 1332 CB ALA A 531 4.504 -16.044 -6.336 1.00 0.00 C ATOM 0 H ALA A 531 6.151 -16.584 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 531 5.169 -14.173 -7.131 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.864 -15.586 -5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.912 -16.278 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.936 -16.961 -5.936 1.00 0.00 H new ATOM 1338 N GLU A 532 7.141 -15.526 -4.807 1.00 0.00 N ATOM 1339 CA GLU A 532 7.868 -15.213 -3.568 1.00 0.00 C ATOM 1340 C GLU A 532 8.871 -14.078 -3.791 1.00 0.00 C ATOM 1341 O GLU A 532 8.919 -13.114 -3.023 1.00 0.00 O ATOM 1342 CB GLU A 532 8.522 -16.494 -3.026 1.00 0.00 C ATOM 1343 CG GLU A 532 9.286 -16.359 -1.686 1.00 0.00 C ATOM 1344 CD GLU A 532 10.835 -16.273 -1.751 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.449 -16.563 -2.809 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.436 -15.980 -0.686 1.00 0.00 O ATOM 0 H GLU A 532 7.223 -16.501 -5.095 1.00 0.00 H new ATOM 0 HA GLU A 532 7.171 -14.850 -2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.746 -17.249 -2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.215 -16.869 -3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 532 8.920 -15.466 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 532 9.022 -17.212 -1.061 1.00 0.00 H new ATOM 1353 N GLN A 533 9.601 -14.152 -4.904 1.00 0.00 N ATOM 1354 CA GLN A 533 10.582 -13.156 -5.289 1.00 0.00 C ATOM 1355 C GLN A 533 9.892 -11.819 -5.532 1.00 0.00 C ATOM 1356 O GLN A 533 10.318 -10.819 -4.963 1.00 0.00 O ATOM 1357 CB GLN A 533 11.358 -13.658 -6.523 1.00 0.00 C ATOM 1358 CG GLN A 533 12.846 -13.279 -6.488 1.00 0.00 C ATOM 1359 CD GLN A 533 13.189 -11.882 -7.017 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.818 -11.757 -8.061 1.00 0.00 O ATOM 1361 NE2 GLN A 533 12.859 -10.817 -6.301 1.00 0.00 N ATOM 0 H GLN A 533 9.521 -14.921 -5.569 1.00 0.00 H new ATOM 0 HA GLN A 533 11.304 -13.000 -4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.266 -14.742 -6.588 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.904 -13.245 -7.424 1.00 0.00 H new ATOM 0 HG2 GLN A 533 13.197 -13.354 -5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.403 -14.014 -7.069 1.00 0.00 H new ATOM 0 HE21 GLN A 533 12.335 -10.928 -5.433 1.00 0.00 H new ATOM 0 HE22 GLN A 533 13.129 -9.886 -6.618 1.00 0.00 H new ATOM 1370 N THR A 534 8.846 -11.794 -6.353 1.00 0.00 N ATOM 1371 CA THR A 534 8.117 -10.594 -6.748 1.00 0.00 C ATOM 1372 C THR A 534 7.385 -9.977 -5.543 1.00 0.00 C ATOM 1373 O THR A 534 7.227 -8.757 -5.487 1.00 0.00 O ATOM 1374 CB THR A 534 7.156 -10.978 -7.891 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.891 -11.579 -8.937 1.00 0.00 O ATOM 1376 CG2 THR A 534 6.375 -9.820 -8.525 1.00 0.00 C ATOM 0 H THR A 534 8.469 -12.642 -6.777 1.00 0.00 H new ATOM 0 HA THR A 534 8.803 -9.826 -7.106 1.00 0.00 H new ATOM 0 HB THR A 534 6.430 -11.640 -7.419 1.00 0.00 H new ATOM 0 HG1 THR A 534 8.114 -12.501 -8.692 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.732 -10.205 -9.316 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.764 -9.334 -7.765 1.00 0.00 H new ATOM 0 HG23 THR A 534 7.074 -9.097 -8.946 1.00 0.00 H new ATOM 1384 N PHE A 535 6.955 -10.781 -4.564 1.00 0.00 N ATOM 1385 CA PHE A 535 6.329 -10.283 -3.347 1.00 0.00 C ATOM 1386 C PHE A 535 7.355 -9.469 -2.584 1.00 0.00 C ATOM 1387 O PHE A 535 7.123 -8.293 -2.329 1.00 0.00 O ATOM 1388 CB PHE A 535 5.793 -11.426 -2.484 1.00 0.00 C ATOM 1389 CG PHE A 535 5.077 -10.963 -1.227 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.728 -10.569 -1.295 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.729 -10.991 0.020 1.00 0.00 C ATOM 1392 CE1 PHE A 535 3.011 -10.285 -0.123 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.016 -10.710 1.197 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.653 -10.381 1.121 1.00 0.00 C ATOM 0 H PHE A 535 7.034 -11.797 -4.599 1.00 0.00 H new ATOM 0 HA PHE A 535 5.475 -9.659 -3.609 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.107 -12.028 -3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.622 -12.074 -2.200 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.241 -10.485 -2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.781 -11.229 0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.972 -9.995 -0.178 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.513 -10.747 2.155 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.094 -10.200 2.027 1.00 0.00 H new ATOM 1404 N THR A 536 8.498 -10.074 -2.270 1.00 0.00 N ATOM 1405 CA THR A 536 9.602 -9.411 -1.593 1.00 0.00 C ATOM 1406 C THR A 536 10.114 -8.213 -2.405 1.00 0.00 C ATOM 1407 O THR A 536 10.435 -7.176 -1.823 1.00 0.00 O ATOM 1408 CB THR A 536 10.685 -10.458 -1.285 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.114 -11.432 -0.436 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.908 -9.853 -0.588 1.00 0.00 C ATOM 0 H THR A 536 8.683 -11.054 -2.484 1.00 0.00 H new ATOM 0 HA THR A 536 9.269 -8.986 -0.646 1.00 0.00 H new ATOM 0 HB THR A 536 11.027 -10.884 -2.228 1.00 0.00 H new ATOM 0 HG1 THR A 536 10.784 -12.115 -0.224 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.641 -10.636 -0.394 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.352 -9.091 -1.229 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.602 -9.401 0.355 1.00 0.00 H new ATOM 1418 N ASP A 537 10.163 -8.317 -3.731 1.00 0.00 N ATOM 1419 CA ASP A 537 10.596 -7.213 -4.604 1.00 0.00 C ATOM 1420 C ASP A 537 9.641 -6.027 -4.510 1.00 0.00 C ATOM 1421 O ASP A 537 10.024 -4.891 -4.243 1.00 0.00 O ATOM 1422 CB ASP A 537 10.711 -7.651 -6.053 1.00 0.00 C ATOM 1423 CG ASP A 537 11.499 -6.632 -6.880 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.866 -5.707 -7.429 1.00 0.00 O ATOM 1425 OD2 ASP A 537 12.734 -6.826 -6.985 1.00 0.00 O ATOM 0 H ASP A 537 9.905 -9.165 -4.236 1.00 0.00 H new ATOM 0 HA ASP A 537 11.582 -6.908 -4.254 1.00 0.00 H new ATOM 0 HB2 ASP A 537 11.203 -8.622 -6.104 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.715 -7.775 -6.478 1.00 0.00 H new ATOM 1430 N SER A 538 8.330 -6.307 -4.602 1.00 0.00 N ATOM 1431 CA SER A 538 7.304 -5.290 -4.450 1.00 0.00 C ATOM 1432 C SER A 538 7.282 -4.729 -3.050 1.00 0.00 C ATOM 1433 O SER A 538 6.995 -3.544 -2.908 1.00 0.00 O ATOM 1434 CB SER A 538 5.929 -5.853 -4.770 1.00 0.00 C ATOM 1435 OG SER A 538 4.935 -4.846 -4.762 1.00 0.00 O ATOM 0 H SER A 538 7.965 -7.242 -4.783 1.00 0.00 H new ATOM 0 HA SER A 538 7.547 -4.491 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.952 -6.334 -5.748 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.673 -6.623 -4.042 1.00 0.00 H new ATOM 0 HG SER A 538 4.053 -5.258 -4.653 1.00 0.00 H new ATOM 1441 N LEU A 539 7.385 -5.559 -2.025 1.00 0.00 N ATOM 1442 CA LEU A 539 7.479 -5.104 -0.663 1.00 0.00 C ATOM 1443 C LEU A 539 8.609 -4.085 -0.532 1.00 0.00 C ATOM 1444 O LEU A 539 8.397 -2.981 -0.045 1.00 0.00 O ATOM 1445 CB LEU A 539 7.585 -6.258 0.350 1.00 0.00 C ATOM 1446 CG LEU A 539 7.138 -5.769 1.747 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.015 -6.656 2.300 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.321 -5.729 2.718 1.00 0.00 C ATOM 0 H LEU A 539 7.405 -6.574 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 539 6.545 -4.603 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.962 -7.093 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.611 -6.623 0.393 1.00 0.00 H new ATOM 0 HG LEU A 539 6.753 -4.755 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.716 -6.294 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.159 -6.623 1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.371 -7.683 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.980 -5.382 3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.745 -6.728 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 539 9.082 -5.048 2.336 1.00 0.00 H new ATOM 1460 N ASN A 540 9.798 -4.438 -1.041 1.00 0.00 N ATOM 1461 CA ASN A 540 10.949 -3.543 -1.085 1.00 0.00 C ATOM 1462 C ASN A 540 10.589 -2.279 -1.847 1.00 0.00 C ATOM 1463 O ASN A 540 10.879 -1.201 -1.370 1.00 0.00 O ATOM 1464 CB ASN A 540 12.144 -4.217 -1.742 1.00 0.00 C ATOM 1465 CG ASN A 540 13.258 -4.551 -0.769 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.759 -3.685 -0.063 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.688 -5.797 -0.705 1.00 0.00 N ATOM 0 H ASN A 540 9.983 -5.360 -1.435 1.00 0.00 H new ATOM 0 HA ASN A 540 11.222 -3.288 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.812 -5.133 -2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.536 -3.564 -2.522 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.442 -6.044 -0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.266 -6.513 -1.296 1.00 0.00 H new ATOM 1474 N HIS A 541 9.901 -2.377 -2.991 1.00 0.00 N ATOM 1475 CA HIS A 541 9.528 -1.213 -3.793 1.00 0.00 C ATOM 1476 C HIS A 541 8.517 -0.325 -3.071 1.00 0.00 C ATOM 1477 O HIS A 541 8.604 0.896 -3.151 1.00 0.00 O ATOM 1478 CB HIS A 541 8.968 -1.655 -5.148 1.00 0.00 C ATOM 1479 CG HIS A 541 8.537 -0.495 -6.017 1.00 0.00 C ATOM 1480 ND1 HIS A 541 9.369 0.445 -6.587 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.247 -0.134 -6.310 1.00 0.00 C ATOM 1482 CE1 HIS A 541 8.592 1.326 -7.241 1.00 0.00 C ATOM 1483 NE2 HIS A 541 7.299 0.977 -7.157 1.00 0.00 N ATOM 0 H HIS A 541 9.589 -3.265 -3.383 1.00 0.00 H new ATOM 0 HA HIS A 541 10.431 -0.624 -3.953 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.725 -2.235 -5.676 1.00 0.00 H new ATOM 0 HB3 HIS A 541 8.116 -2.315 -4.985 1.00 0.00 H new ATOM 0 HD2 HIS A 541 6.352 -0.620 -5.951 1.00 0.00 H new ATOM 0 HE1 HIS A 541 8.959 2.197 -7.763 1.00 0.00 H new ATOM 0 HE2 HIS A 541 6.511 1.432 -7.619 1.00 0.00 H new ATOM 1491 N MET A 542 7.538 -0.922 -2.391 1.00 0.00 N ATOM 1492 CA MET A 542 6.590 -0.183 -1.567 1.00 0.00 C ATOM 1493 C MET A 542 7.379 0.602 -0.518 1.00 0.00 C ATOM 1494 O MET A 542 7.193 1.804 -0.397 1.00 0.00 O ATOM 1495 CB MET A 542 5.549 -1.121 -0.910 1.00 0.00 C ATOM 1496 CG MET A 542 4.127 -0.577 -1.061 1.00 0.00 C ATOM 1497 SD MET A 542 3.522 -0.696 -2.773 1.00 0.00 S ATOM 1498 CE MET A 542 2.971 1.008 -3.013 1.00 0.00 C ATOM 0 H MET A 542 7.383 -1.930 -2.398 1.00 0.00 H new ATOM 0 HA MET A 542 6.023 0.506 -2.193 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.611 -2.110 -1.365 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.783 -1.241 0.148 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.457 -1.129 -0.402 1.00 0.00 H new ATOM 0 HG3 MET A 542 4.103 0.465 -0.741 1.00 0.00 H new ATOM 0 HE1 MET A 542 2.954 1.238 -4.078 1.00 0.00 H new ATOM 0 HE2 MET A 542 1.970 1.128 -2.600 1.00 0.00 H new ATOM 0 HE3 MET A 542 3.657 1.687 -2.506 1.00 0.00 H new ATOM 1508 N PHE A 543 8.267 -0.061 0.224 1.00 0.00 N ATOM 1509 CA PHE A 543 9.045 0.547 1.296 1.00 0.00 C ATOM 1510 C PHE A 543 10.008 1.622 0.750 1.00 0.00 C ATOM 1511 O PHE A 543 10.095 2.705 1.325 1.00 0.00 O ATOM 1512 CB PHE A 543 9.764 -0.566 2.069 1.00 0.00 C ATOM 1513 CG PHE A 543 8.921 -1.292 3.121 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.693 -1.927 2.818 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.397 -1.343 4.444 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.974 -2.594 3.822 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.677 -1.991 5.454 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.468 -2.616 5.135 1.00 0.00 C ATOM 0 H PHE A 543 8.467 -1.052 0.092 1.00 0.00 H new ATOM 0 HA PHE A 543 8.386 1.073 1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 543 10.132 -1.301 1.353 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.636 -0.136 2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.307 -1.898 1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.338 -0.872 4.685 1.00 0.00 H new ATOM 0 HE1 PHE A 543 6.044 -3.089 3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.051 -2.008 6.467 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.908 -3.121 5.908 1.00 0.00 H new ATOM 1528 N ASP A 544 10.671 1.359 -0.380 1.00 0.00 N ATOM 1529 CA ASP A 544 11.539 2.275 -1.141 1.00 0.00 C ATOM 1530 C ASP A 544 10.748 3.521 -1.509 1.00 0.00 C ATOM 1531 O ASP A 544 11.160 4.633 -1.187 1.00 0.00 O ATOM 1532 CB ASP A 544 12.049 1.564 -2.413 1.00 0.00 C ATOM 1533 CG ASP A 544 12.789 2.464 -3.419 1.00 0.00 C ATOM 1534 OD1 ASP A 544 13.795 3.096 -3.031 1.00 0.00 O ATOM 1535 OD2 ASP A 544 12.391 2.462 -4.612 1.00 0.00 O ATOM 0 H ASP A 544 10.615 0.441 -0.820 1.00 0.00 H new ATOM 0 HA ASP A 544 12.398 2.565 -0.535 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.717 0.756 -2.114 1.00 0.00 H new ATOM 0 HB3 ASP A 544 11.199 1.105 -2.918 1.00 0.00 H new ATOM 1540 N SER A 545 9.553 3.326 -2.074 1.00 0.00 N ATOM 1541 CA SER A 545 8.642 4.405 -2.414 1.00 0.00 C ATOM 1542 C SER A 545 8.321 5.245 -1.181 1.00 0.00 C ATOM 1543 O SER A 545 8.322 6.463 -1.273 1.00 0.00 O ATOM 1544 CB SER A 545 7.372 3.845 -3.071 1.00 0.00 C ATOM 1545 OG SER A 545 6.557 4.872 -3.607 1.00 0.00 O ATOM 0 H SER A 545 9.194 2.401 -2.308 1.00 0.00 H new ATOM 0 HA SER A 545 9.125 5.061 -3.138 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.650 3.151 -3.864 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.803 3.277 -2.335 1.00 0.00 H new ATOM 0 HG SER A 545 5.760 4.476 -4.017 1.00 0.00 H new ATOM 1551 N LEU A 546 8.052 4.644 -0.023 1.00 0.00 N ATOM 1552 CA LEU A 546 7.676 5.403 1.175 1.00 0.00 C ATOM 1553 C LEU A 546 8.865 6.218 1.683 1.00 0.00 C ATOM 1554 O LEU A 546 8.689 7.335 2.177 1.00 0.00 O ATOM 1555 CB LEU A 546 7.208 4.456 2.307 1.00 0.00 C ATOM 1556 CG LEU A 546 5.945 3.651 1.969 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.784 2.404 2.863 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.687 4.522 1.943 1.00 0.00 C ATOM 0 H LEU A 546 8.087 3.634 0.114 1.00 0.00 H new ATOM 0 HA LEU A 546 6.858 6.069 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 546 8.015 3.763 2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 546 7.021 5.045 3.205 1.00 0.00 H new ATOM 0 HG LEU A 546 6.080 3.281 0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.876 1.870 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.645 1.749 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.717 2.711 3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.822 3.905 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 546 4.542 4.980 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.800 5.302 1.190 1.00 0.00 H new ATOM 1570 N LEU A 547 10.072 5.658 1.593 1.00 0.00 N ATOM 1571 CA LEU A 547 11.295 6.331 1.999 1.00 0.00 C ATOM 1572 C LEU A 547 11.615 7.466 1.021 1.00 0.00 C ATOM 1573 O LEU A 547 11.987 8.549 1.474 1.00 0.00 O ATOM 1574 CB LEU A 547 12.445 5.309 2.110 1.00 0.00 C ATOM 1575 CG LEU A 547 12.294 4.368 3.329 1.00 0.00 C ATOM 1576 CD1 LEU A 547 13.256 3.179 3.223 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.549 5.086 4.667 1.00 0.00 C ATOM 0 H LEU A 547 10.224 4.716 1.232 1.00 0.00 H new ATOM 0 HA LEU A 547 11.163 6.779 2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 547 12.484 4.712 1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 547 13.393 5.842 2.183 1.00 0.00 H new ATOM 0 HG LEU A 547 11.261 4.021 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 547 13.131 2.532 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 547 13.039 2.615 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 547 14.283 3.544 3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.430 4.379 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.563 5.487 4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.835 5.902 4.784 1.00 0.00 H new ATOM 1589 N GLU A 548 11.443 7.240 -0.285 1.00 0.00 N ATOM 1590 CA GLU A 548 11.627 8.229 -1.346 1.00 0.00 C ATOM 1591 C GLU A 548 10.614 9.360 -1.172 1.00 0.00 C ATOM 1592 O GLU A 548 10.998 10.529 -1.130 1.00 0.00 O ATOM 1593 CB GLU A 548 11.489 7.576 -2.738 1.00 0.00 C ATOM 1594 CG GLU A 548 11.930 8.554 -3.844 1.00 0.00 C ATOM 1595 CD GLU A 548 11.701 8.016 -5.271 1.00 0.00 C ATOM 1596 OE1 GLU A 548 10.534 7.924 -5.701 1.00 0.00 O ATOM 1597 OE2 GLU A 548 12.708 7.713 -5.965 1.00 0.00 O ATOM 0 H GLU A 548 11.161 6.328 -0.643 1.00 0.00 H new ATOM 0 HA GLU A 548 12.634 8.641 -1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 548 12.095 6.671 -2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 548 10.455 7.275 -2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.386 9.491 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.988 8.781 -3.716 1.00 0.00 H new ATOM 1604 N LEU A 549 9.331 9.019 -1.023 1.00 0.00 N ATOM 1605 CA LEU A 549 8.256 9.972 -0.781 1.00 0.00 C ATOM 1606 C LEU A 549 8.598 10.817 0.434 1.00 0.00 C ATOM 1607 O LEU A 549 8.495 12.033 0.356 1.00 0.00 O ATOM 1608 CB LEU A 549 6.902 9.270 -0.565 1.00 0.00 C ATOM 1609 CG LEU A 549 6.247 8.714 -1.843 1.00 0.00 C ATOM 1610 CD1 LEU A 549 5.063 7.808 -1.480 1.00 0.00 C ATOM 1611 CD2 LEU A 549 5.750 9.829 -2.758 1.00 0.00 C ATOM 0 H LEU A 549 9.009 8.052 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 549 8.160 10.604 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 549 7.043 8.450 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 549 6.214 9.976 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 549 7.010 8.144 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.608 7.421 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.415 6.977 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 549 4.324 8.382 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 549 5.295 9.394 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 549 5.011 10.431 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 549 6.589 10.460 -3.051 1.00 0.00 H new ATOM 1623 N ARG A 550 9.039 10.216 1.548 1.00 0.00 N ATOM 1624 CA ARG A 550 9.437 10.988 2.726 1.00 0.00 C ATOM 1625 C ARG A 550 10.549 11.970 2.382 1.00 0.00 C ATOM 1626 O ARG A 550 10.480 13.109 2.838 1.00 0.00 O ATOM 1627 CB ARG A 550 9.800 10.053 3.883 1.00 0.00 C ATOM 1628 CG ARG A 550 10.236 10.818 5.145 1.00 0.00 C ATOM 1629 CD ARG A 550 9.997 10.021 6.439 1.00 0.00 C ATOM 1630 NE ARG A 550 11.149 10.079 7.365 1.00 0.00 N ATOM 1631 CZ ARG A 550 12.225 9.276 7.330 1.00 0.00 C ATOM 1632 NH1 ARG A 550 12.345 8.361 6.368 1.00 0.00 N ATOM 1633 NH2 ARG A 550 13.177 9.391 8.256 1.00 0.00 N ATOM 0 H ARG A 550 9.128 9.205 1.655 1.00 0.00 H new ATOM 0 HA ARG A 550 8.591 11.588 3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.942 9.425 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.604 9.388 3.569 1.00 0.00 H new ATOM 0 HG2 ARG A 550 11.295 11.065 5.067 1.00 0.00 H new ATOM 0 HG3 ARG A 550 9.692 11.761 5.199 1.00 0.00 H new ATOM 0 HD2 ARG A 550 9.112 10.410 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 550 9.790 8.981 6.187 1.00 0.00 H new ATOM 0 HE ARG A 550 11.124 10.792 8.094 1.00 0.00 H new ATOM 0 HH11 ARG A 550 11.619 8.270 5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 550 13.163 7.752 6.343 1.00 0.00 H new ATOM 0 HH21 ARG A 550 13.089 10.090 8.994 1.00 0.00 H new ATOM 0 HH22 ARG A 550 13.993 8.780 8.227 1.00 0.00 H new ATOM 1647 N GLN A 551 11.562 11.533 1.637 1.00 0.00 N ATOM 1648 CA GLN A 551 12.633 12.388 1.118 1.00 0.00 C ATOM 1649 C GLN A 551 12.029 13.608 0.408 1.00 0.00 C ATOM 1650 O GLN A 551 12.379 14.736 0.761 1.00 0.00 O ATOM 1651 CB GLN A 551 13.575 11.572 0.195 1.00 0.00 C ATOM 1652 CG GLN A 551 15.057 11.988 0.192 1.00 0.00 C ATOM 1653 CD GLN A 551 15.434 13.095 -0.796 1.00 0.00 C ATOM 1654 OE1 GLN A 551 15.570 14.262 -0.452 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.774 12.740 -2.022 1.00 0.00 N ATOM 0 H GLN A 551 11.665 10.554 1.370 1.00 0.00 H new ATOM 0 HA GLN A 551 13.240 12.758 1.944 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.515 10.523 0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 551 13.198 11.642 -0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 551 15.325 12.316 1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 551 15.662 11.108 -0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.666 11.771 -2.321 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.145 13.435 -2.670 1.00 0.00 H new ATOM 1664 N GLU A 552 11.112 13.411 -0.547 1.00 0.00 N ATOM 1665 CA GLU A 552 10.502 14.537 -1.255 1.00 0.00 C ATOM 1666 C GLU A 552 9.690 15.398 -0.292 1.00 0.00 C ATOM 1667 O GLU A 552 9.806 16.620 -0.319 1.00 0.00 O ATOM 1668 CB GLU A 552 9.642 14.096 -2.457 1.00 0.00 C ATOM 1669 CG GLU A 552 9.644 15.242 -3.492 1.00 0.00 C ATOM 1670 CD GLU A 552 8.907 14.954 -4.809 1.00 0.00 C ATOM 1671 OE1 GLU A 552 9.438 14.158 -5.616 1.00 0.00 O ATOM 1672 OE2 GLU A 552 7.876 15.622 -5.055 1.00 0.00 O ATOM 0 H GLU A 552 10.781 12.493 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 552 11.319 15.133 -1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.043 13.184 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.624 13.874 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 552 9.196 16.123 -3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.679 15.495 -3.724 1.00 0.00 H new ATOM 1679 N GLU A 553 8.919 14.772 0.595 1.00 0.00 N ATOM 1680 CA GLU A 553 8.014 15.436 1.527 1.00 0.00 C ATOM 1681 C GLU A 553 8.801 16.382 2.442 1.00 0.00 C ATOM 1682 O GLU A 553 8.325 17.458 2.808 1.00 0.00 O ATOM 1683 CB GLU A 553 7.276 14.394 2.395 1.00 0.00 C ATOM 1684 CG GLU A 553 5.820 14.780 2.671 1.00 0.00 C ATOM 1685 CD GLU A 553 4.834 14.306 1.605 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.390 13.145 1.729 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.458 15.165 0.778 1.00 0.00 O ATOM 0 H GLU A 553 8.908 13.756 0.687 1.00 0.00 H new ATOM 0 HA GLU A 553 7.286 16.006 0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.302 13.426 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.803 14.278 3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.523 14.366 3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.753 15.865 2.755 1.00 0.00 H new ATOM 1694 N LEU A 554 9.993 15.943 2.862 1.00 0.00 N ATOM 1695 CA LEU A 554 10.944 16.706 3.657 1.00 0.00 C ATOM 1696 C LEU A 554 11.401 17.933 2.863 1.00 0.00 C ATOM 1697 O LEU A 554 11.271 19.044 3.373 1.00 0.00 O ATOM 1698 CB LEU A 554 12.133 15.812 4.049 1.00 0.00 C ATOM 1699 CG LEU A 554 11.981 15.029 5.366 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.750 13.700 5.293 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.535 15.837 6.548 1.00 0.00 C ATOM 0 H LEU A 554 10.329 15.005 2.644 1.00 0.00 H new ATOM 0 HA LEU A 554 10.470 17.051 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.308 15.099 3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.024 16.436 4.121 1.00 0.00 H new ATOM 0 HG LEU A 554 10.918 14.840 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 554 12.632 13.159 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 554 12.357 13.097 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.807 13.900 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.417 15.264 7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.592 16.045 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.990 16.777 6.634 1.00 0.00 H new ATOM 1713 N ILE A 555 11.891 17.771 1.626 1.00 0.00 N ATOM 1714 CA ILE A 555 12.266 18.916 0.788 1.00 0.00 C ATOM 1715 C ILE A 555 11.046 19.831 0.524 1.00 0.00 C ATOM 1716 O ILE A 555 11.172 21.059 0.524 1.00 0.00 O ATOM 1717 CB ILE A 555 12.953 18.437 -0.516 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.277 17.668 -0.269 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.197 19.600 -1.502 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.370 18.400 0.532 1.00 0.00 C ATOM 0 H ILE A 555 12.036 16.862 1.186 1.00 0.00 H new ATOM 0 HA ILE A 555 12.996 19.522 1.324 1.00 0.00 H new ATOM 0 HB ILE A 555 12.249 17.736 -0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.038 16.741 0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.694 17.391 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.680 19.219 -2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.244 20.058 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 555 13.839 20.346 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.242 17.753 0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.654 19.313 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 555 14.989 18.652 1.521 1.00 0.00 H new ATOM 1732 N ALA A 556 9.839 19.278 0.359 1.00 0.00 N ATOM 1733 CA ALA A 556 8.612 20.045 0.177 1.00 0.00 C ATOM 1734 C ALA A 556 8.281 20.888 1.414 1.00 0.00 C ATOM 1735 O ALA A 556 7.554 21.876 1.284 1.00 0.00 O ATOM 1736 CB ALA A 556 7.444 19.130 -0.208 1.00 0.00 C ATOM 0 H ALA A 556 9.690 18.269 0.349 1.00 0.00 H new ATOM 0 HA ALA A 556 8.777 20.739 -0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.541 19.727 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.676 18.616 -1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.283 18.395 0.580 1.00 0.00 H new ATOM 1742 N ARG A 557 8.814 20.527 2.586 1.00 0.00 N ATOM 1743 CA ARG A 557 8.721 21.271 3.842 1.00 0.00 C ATOM 1744 C ARG A 557 9.790 22.336 3.932 1.00 0.00 C ATOM 1745 O ARG A 557 9.598 23.207 4.763 1.00 0.00 O ATOM 1746 CB ARG A 557 8.685 20.267 5.017 1.00 0.00 C ATOM 1747 CG ARG A 557 7.617 20.616 6.071 1.00 0.00 C ATOM 1748 CD ARG A 557 7.239 19.415 6.961 1.00 0.00 C ATOM 1749 NE ARG A 557 6.261 18.511 6.313 1.00 0.00 N ATOM 1750 CZ ARG A 557 6.499 17.328 5.726 1.00 0.00 C ATOM 1751 NH1 ARG A 557 7.726 16.814 5.687 1.00 0.00 N ATOM 1752 NH2 ARG A 557 5.484 16.654 5.189 1.00 0.00 N ATOM 0 H ARG A 557 9.348 19.664 2.687 1.00 0.00 H new ATOM 0 HA ARG A 557 7.790 21.836 3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 557 8.492 19.267 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.664 20.239 5.495 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.985 21.426 6.700 1.00 0.00 H new ATOM 0 HG3 ARG A 557 6.723 20.984 5.567 1.00 0.00 H new ATOM 0 HD2 ARG A 557 8.140 18.853 7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 557 6.824 19.780 7.900 1.00 0.00 H new ATOM 0 HE ARG A 557 5.291 18.825 6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 557 8.505 17.321 6.108 1.00 0.00 H new ATOM 0 HH12 ARG A 557 7.888 15.913 5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 557 4.540 17.038 5.227 1.00 0.00 H new ATOM 0 HH22 ARG A 557 5.651 15.754 4.740 1.00 0.00 H new ATOM 1766 N GLU A 558 10.795 22.379 3.056 1.00 0.00 N ATOM 1767 CA GLU A 558 11.779 23.458 3.030 1.00 0.00 C ATOM 1768 C GLU A 558 11.141 24.746 2.493 1.00 0.00 C ATOM 1769 O GLU A 558 10.940 25.703 3.238 1.00 0.00 O ATOM 1770 CB GLU A 558 12.997 23.025 2.195 1.00 0.00 C ATOM 1771 CG GLU A 558 14.238 23.907 2.452 1.00 0.00 C ATOM 1772 CD GLU A 558 14.585 24.881 1.314 1.00 0.00 C ATOM 1773 OE1 GLU A 558 13.649 25.367 0.634 1.00 0.00 O ATOM 1774 OE2 GLU A 558 15.798 25.124 1.128 1.00 0.00 O ATOM 0 H GLU A 558 10.948 21.665 2.344 1.00 0.00 H new ATOM 0 HA GLU A 558 12.124 23.667 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 558 13.240 21.987 2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 558 12.740 23.066 1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 558 14.076 24.480 3.365 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.096 23.259 2.631 1.00 0.00 H new ATOM 1781 N ARG A 559 10.714 24.742 1.224 1.00 0.00 N ATOM 1782 CA ARG A 559 10.205 25.918 0.507 1.00 0.00 C ATOM 1783 C ARG A 559 8.829 26.387 0.974 1.00 0.00 C ATOM 1784 O ARG A 559 8.254 27.277 0.344 1.00 0.00 O ATOM 1785 CB ARG A 559 10.271 25.678 -1.016 1.00 0.00 C ATOM 1786 CG ARG A 559 9.259 24.643 -1.555 1.00 0.00 C ATOM 1787 CD ARG A 559 8.109 25.306 -2.328 1.00 0.00 C ATOM 1788 NE ARG A 559 7.078 24.328 -2.716 1.00 0.00 N ATOM 1789 CZ ARG A 559 6.067 24.542 -3.567 1.00 0.00 C ATOM 1790 NH1 ARG A 559 5.898 25.742 -4.125 1.00 0.00 N ATOM 1791 NH2 ARG A 559 5.227 23.550 -3.858 1.00 0.00 N ATOM 0 H ARG A 559 10.713 23.898 0.652 1.00 0.00 H new ATOM 0 HA ARG A 559 10.862 26.752 0.755 1.00 0.00 H new ATOM 0 HB2 ARG A 559 10.105 26.627 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 559 11.278 25.349 -1.274 1.00 0.00 H new ATOM 0 HG2 ARG A 559 9.775 23.938 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 559 8.852 24.068 -0.723 1.00 0.00 H new ATOM 0 HD2 ARG A 559 7.659 26.085 -1.713 1.00 0.00 H new ATOM 0 HD3 ARG A 559 8.503 25.793 -3.220 1.00 0.00 H new ATOM 0 HE ARG A 559 7.140 23.400 -2.297 1.00 0.00 H new ATOM 0 HH11 ARG A 559 6.541 26.502 -3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 559 5.126 25.899 -4.773 1.00 0.00 H new ATOM 0 HH21 ARG A 559 5.355 22.632 -3.433 1.00 0.00 H new ATOM 0 HH22 ARG A 559 4.455 23.709 -4.506 1.00 0.00 H new ATOM 1805 N THR A 560 8.266 25.752 1.997 1.00 0.00 N ATOM 1806 CA THR A 560 6.965 26.071 2.548 1.00 0.00 C ATOM 1807 C THR A 560 7.070 26.496 4.010 1.00 0.00 C ATOM 1808 O THR A 560 6.528 27.541 4.368 1.00 0.00 O ATOM 1809 CB THR A 560 6.051 24.861 2.358 1.00 0.00 C ATOM 1810 OG1 THR A 560 6.600 23.692 2.918 1.00 0.00 O ATOM 1811 CG2 THR A 560 5.770 24.604 0.875 1.00 0.00 C ATOM 0 H THR A 560 8.723 24.976 2.477 1.00 0.00 H new ATOM 0 HA THR A 560 6.536 26.923 2.021 1.00 0.00 H new ATOM 0 HB THR A 560 5.121 25.100 2.874 1.00 0.00 H new ATOM 0 HG1 THR A 560 6.621 22.984 2.241 1.00 0.00 H new ATOM 0 HG21 THR A 560 5.117 23.737 0.773 1.00 0.00 H new ATOM 0 HG22 THR A 560 5.284 25.477 0.440 1.00 0.00 H new ATOM 0 HG23 THR A 560 6.709 24.414 0.354 1.00 0.00 H new ATOM 1819 N HIS A 561 7.747 25.691 4.834 1.00 0.00 N ATOM 1820 CA HIS A 561 7.851 25.876 6.275 1.00 0.00 C ATOM 1821 C HIS A 561 9.285 26.201 6.687 1.00 0.00 C ATOM 1822 O HIS A 561 9.504 27.158 7.430 1.00 0.00 O ATOM 1823 CB HIS A 561 7.347 24.610 6.990 1.00 0.00 C ATOM 1824 CG HIS A 561 6.303 24.886 8.037 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.277 25.967 8.891 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.204 24.117 8.301 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.168 25.860 9.641 1.00 0.00 C ATOM 1828 NE2 HIS A 561 4.482 24.752 9.317 1.00 0.00 N ATOM 0 H HIS A 561 8.251 24.869 4.502 1.00 0.00 H new ATOM 0 HA HIS A 561 7.230 26.723 6.568 1.00 0.00 H new ATOM 0 HB2 HIS A 561 6.935 23.924 6.250 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.193 24.105 7.456 1.00 0.00 H new ATOM 0 HD2 HIS A 561 4.941 23.189 7.814 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.869 26.568 10.400 1.00 0.00 H new ATOM 0 HE2 HIS A 561 3.605 24.435 9.731 1.00 0.00 H new ATOM 1836 N GLY A 562 10.232 25.388 6.225 1.00 0.00 N ATOM 1837 CA GLY A 562 11.653 25.460 6.530 1.00 0.00 C ATOM 1838 C GLY A 562 12.122 24.131 7.113 1.00 0.00 C ATOM 1839 O GLY A 562 11.468 23.593 8.003 1.00 0.00 O ATOM 0 H GLY A 562 10.013 24.619 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 562 12.217 25.691 5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 562 11.842 26.266 7.239 1.00 0.00 H new ATOM 1843 N LEU A 563 13.236 23.597 6.601 1.00 0.00 N ATOM 1844 CA LEU A 563 13.876 22.401 7.148 1.00 0.00 C ATOM 1845 C LEU A 563 14.817 22.848 8.259 1.00 0.00 C ATOM 1846 O LEU A 563 15.543 23.830 8.079 1.00 0.00 O ATOM 1847 CB LEU A 563 14.753 21.708 6.086 1.00 0.00 C ATOM 1848 CG LEU A 563 14.005 20.693 5.216 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.868 20.356 3.998 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.724 19.388 5.965 1.00 0.00 C ATOM 0 H LEU A 563 13.720 23.986 5.792 1.00 0.00 H new ATOM 0 HA LEU A 563 13.101 21.716 7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 563 15.191 22.469 5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 563 15.578 21.202 6.587 1.00 0.00 H new ATOM 0 HG LEU A 563 13.054 21.142 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.346 19.634 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.059 21.263 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.815 19.930 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.192 18.699 5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.666 18.938 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.113 19.597 6.843 1.00 0.00 H new ATOM 1862 N SER A 564 14.857 22.139 9.383 1.00 0.00 N ATOM 1863 CA SER A 564 15.831 22.434 10.412 1.00 0.00 C ATOM 1864 C SER A 564 17.242 22.073 9.932 1.00 0.00 C ATOM 1865 O SER A 564 17.439 21.360 8.942 1.00 0.00 O ATOM 1866 CB SER A 564 15.446 21.700 11.691 1.00 0.00 C ATOM 1867 OG SER A 564 16.132 22.293 12.775 1.00 0.00 O ATOM 0 H SER A 564 14.229 21.364 9.598 1.00 0.00 H new ATOM 0 HA SER A 564 15.837 23.503 10.626 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.369 21.755 11.849 1.00 0.00 H new ATOM 0 HB3 SER A 564 15.703 20.644 11.613 1.00 0.00 H new ATOM 0 HG SER A 564 15.892 21.831 13.606 1.00 0.00 H new ATOM 1873 N ASN A 565 18.243 22.540 10.682 1.00 0.00 N ATOM 1874 CA ASN A 565 19.642 22.223 10.436 1.00 0.00 C ATOM 1875 C ASN A 565 19.836 20.711 10.475 1.00 0.00 C ATOM 1876 O ASN A 565 20.523 20.168 9.612 1.00 0.00 O ATOM 1877 CB ASN A 565 20.544 22.920 11.471 1.00 0.00 C ATOM 1878 CG ASN A 565 21.563 23.829 10.800 1.00 0.00 C ATOM 1879 OD1 ASN A 565 21.406 25.043 10.754 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.630 23.273 10.247 1.00 0.00 N ATOM 0 H ASN A 565 18.098 23.154 11.483 1.00 0.00 H new ATOM 0 HA ASN A 565 19.925 22.589 9.449 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.929 23.504 12.156 1.00 0.00 H new ATOM 0 HB3 ASN A 565 21.062 22.169 12.068 1.00 0.00 H new ATOM 0 HD21 ASN A 565 23.325 23.856 9.781 1.00 0.00 H new ATOM 0 HD22 ASN A 565 22.757 22.262 10.288 1.00 0.00 H new ATOM 1887 N GLU A 566 19.206 20.056 11.451 1.00 0.00 N ATOM 1888 CA GLU A 566 19.283 18.618 11.665 1.00 0.00 C ATOM 1889 C GLU A 566 18.551 17.889 10.545 1.00 0.00 C ATOM 1890 O GLU A 566 19.100 16.982 9.930 1.00 0.00 O ATOM 1891 CB GLU A 566 18.693 18.259 13.043 1.00 0.00 C ATOM 1892 CG GLU A 566 19.788 17.862 14.042 1.00 0.00 C ATOM 1893 CD GLU A 566 20.936 18.882 14.175 1.00 0.00 C ATOM 1894 OE1 GLU A 566 20.673 20.106 14.127 1.00 0.00 O ATOM 1895 OE2 GLU A 566 22.095 18.412 14.294 1.00 0.00 O ATOM 0 H GLU A 566 18.612 20.529 12.132 1.00 0.00 H new ATOM 0 HA GLU A 566 20.326 18.303 11.651 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.135 19.110 13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 566 17.985 17.437 12.933 1.00 0.00 H new ATOM 0 HG2 GLU A 566 19.333 17.718 15.022 1.00 0.00 H new ATOM 0 HG3 GLU A 566 20.206 16.902 13.740 1.00 0.00 H new ATOM 1902 N GLU A 567 17.323 18.308 10.236 1.00 0.00 N ATOM 1903 CA GLU A 567 16.486 17.669 9.223 1.00 0.00 C ATOM 1904 C GLU A 567 17.160 17.721 7.845 1.00 0.00 C ATOM 1905 O GLU A 567 17.119 16.758 7.077 1.00 0.00 O ATOM 1906 CB GLU A 567 15.136 18.393 9.162 1.00 0.00 C ATOM 1907 CG GLU A 567 14.291 18.282 10.443 1.00 0.00 C ATOM 1908 CD GLU A 567 13.239 19.402 10.528 1.00 0.00 C ATOM 1909 OE1 GLU A 567 12.949 20.049 9.497 1.00 0.00 O ATOM 1910 OE2 GLU A 567 12.808 19.689 11.663 1.00 0.00 O ATOM 0 H GLU A 567 16.879 19.108 10.687 1.00 0.00 H new ATOM 0 HA GLU A 567 16.340 16.623 9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.313 19.447 8.950 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.561 17.992 8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.794 17.312 10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.944 18.328 11.315 1.00 0.00 H new ATOM 1917 N ARG A 568 17.821 18.840 7.525 1.00 0.00 N ATOM 1918 CA ARG A 568 18.566 18.984 6.275 1.00 0.00 C ATOM 1919 C ARG A 568 19.705 17.958 6.233 1.00 0.00 C ATOM 1920 O ARG A 568 20.060 17.474 5.159 1.00 0.00 O ATOM 1921 CB ARG A 568 19.102 20.420 6.167 1.00 0.00 C ATOM 1922 CG ARG A 568 19.614 20.719 4.752 1.00 0.00 C ATOM 1923 CD ARG A 568 20.792 21.695 4.752 1.00 0.00 C ATOM 1924 NE ARG A 568 21.426 21.689 3.425 1.00 0.00 N ATOM 1925 CZ ARG A 568 22.665 22.090 3.122 1.00 0.00 C ATOM 1926 NH1 ARG A 568 23.399 22.760 4.011 1.00 0.00 N ATOM 1927 NH2 ARG A 568 23.164 21.818 1.921 1.00 0.00 N ATOM 0 H ARG A 568 17.853 19.665 8.124 1.00 0.00 H new ATOM 0 HA ARG A 568 17.912 18.796 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 568 18.313 21.125 6.427 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.908 20.564 6.886 1.00 0.00 H new ATOM 0 HG2 ARG A 568 19.917 19.788 4.274 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.802 21.134 4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.448 22.699 4.999 1.00 0.00 H new ATOM 0 HD3 ARG A 568 21.516 21.410 5.515 1.00 0.00 H new ATOM 0 HE ARG A 568 20.859 21.341 2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 568 23.016 22.971 4.933 1.00 0.00 H new ATOM 0 HH12 ARG A 568 24.343 23.061 3.769 1.00 0.00 H new ATOM 0 HH21 ARG A 568 22.603 21.307 1.239 1.00 0.00 H new ATOM 0 HH22 ARG A 568 24.108 22.120 1.681 1.00 0.00 H new ATOM 1941 N LEU A 569 20.332 17.653 7.367 1.00 0.00 N ATOM 1942 CA LEU A 569 21.329 16.606 7.452 1.00 0.00 C ATOM 1943 C LEU A 569 20.681 15.228 7.348 1.00 0.00 C ATOM 1944 O LEU A 569 21.205 14.419 6.589 1.00 0.00 O ATOM 1945 CB LEU A 569 22.183 16.740 8.724 1.00 0.00 C ATOM 1946 CG LEU A 569 23.448 17.577 8.476 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.200 19.087 8.397 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.494 17.311 9.564 1.00 0.00 C ATOM 0 H LEU A 569 20.157 18.130 8.251 1.00 0.00 H new ATOM 0 HA LEU A 569 22.004 16.718 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.590 17.202 9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.466 15.749 9.078 1.00 0.00 H new ATOM 0 HG LEU A 569 23.809 17.258 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.144 19.602 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.512 19.300 7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.767 19.434 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 569 25.382 17.913 9.370 1.00 0.00 H new ATOM 0 HD22 LEU A 569 24.082 17.576 10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.764 16.255 9.559 1.00 0.00 H new ATOM 1960 N GLU A 570 19.551 14.980 8.019 1.00 0.00 N ATOM 1961 CA GLU A 570 18.808 13.714 7.932 1.00 0.00 C ATOM 1962 C GLU A 570 18.545 13.373 6.456 1.00 0.00 C ATOM 1963 O GLU A 570 18.653 12.223 6.038 1.00 0.00 O ATOM 1964 CB GLU A 570 17.493 13.824 8.733 1.00 0.00 C ATOM 1965 CG GLU A 570 16.647 12.538 8.829 1.00 0.00 C ATOM 1966 CD GLU A 570 17.073 11.548 9.928 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.113 11.975 11.110 1.00 0.00 O ATOM 1968 OE2 GLU A 570 17.238 10.347 9.595 1.00 0.00 O ATOM 0 H GLU A 570 19.120 15.660 8.646 1.00 0.00 H new ATOM 0 HA GLU A 570 19.397 12.906 8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.734 14.152 9.744 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.881 14.605 8.282 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.608 12.819 9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.685 12.026 7.868 1.00 0.00 H new ATOM 1975 N LEU A 571 18.265 14.390 5.637 1.00 0.00 N ATOM 1976 CA LEU A 571 18.107 14.256 4.197 1.00 0.00 C ATOM 1977 C LEU A 571 19.369 13.788 3.490 1.00 0.00 C ATOM 1978 O LEU A 571 19.221 12.977 2.580 1.00 0.00 O ATOM 1979 CB LEU A 571 17.646 15.578 3.587 1.00 0.00 C ATOM 1980 CG LEU A 571 16.134 15.790 3.746 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.870 17.280 3.921 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.419 15.273 2.499 1.00 0.00 C ATOM 0 H LEU A 571 18.140 15.346 5.969 1.00 0.00 H new ATOM 0 HA LEU A 571 17.351 13.485 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 571 18.179 16.402 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.905 15.599 2.529 1.00 0.00 H new ATOM 0 HG LEU A 571 15.763 15.248 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.799 17.449 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.391 17.640 4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.231 17.819 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.345 15.422 2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.774 15.818 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.627 14.210 2.374 1.00 0.00 H new ATOM 1994 N TRP A 572 20.577 14.276 3.819 1.00 0.00 N ATOM 1995 CA TRP A 572 21.795 13.754 3.212 1.00 0.00 C ATOM 1996 C TRP A 572 21.878 12.260 3.503 1.00 0.00 C ATOM 1997 O TRP A 572 22.158 11.468 2.604 1.00 0.00 O ATOM 1998 CB TRP A 572 23.040 14.535 3.701 1.00 0.00 C ATOM 1999 CG TRP A 572 23.909 13.941 4.790 1.00 0.00 C ATOM 2000 CD1 TRP A 572 24.037 14.448 6.035 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.720 12.716 4.798 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.768 13.594 6.830 1.00 0.00 N ATOM 2003 CE2 TRP A 572 25.187 12.492 6.126 1.00 0.00 C ATOM 2004 CE3 TRP A 572 25.086 11.739 3.844 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.901 11.346 6.487 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.858 10.609 4.200 1.00 0.00 C ATOM 2007 CH2 TRP A 572 26.256 10.403 5.525 1.00 0.00 C ATOM 0 H TRP A 572 20.727 15.024 4.496 1.00 0.00 H new ATOM 0 HA TRP A 572 21.769 13.892 2.131 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.677 14.712 2.834 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.699 15.510 4.050 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.624 15.391 6.361 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.972 13.759 7.816 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.768 11.859 2.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 26.179 11.190 7.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 26.144 9.897 3.440 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.828 9.529 5.797 1.00 0.00 H new ATOM 2018 N THR A 573 21.606 11.879 4.751 1.00 0.00 N ATOM 2019 CA THR A 573 21.723 10.509 5.207 1.00 0.00 C ATOM 2020 C THR A 573 20.715 9.643 4.442 1.00 0.00 C ATOM 2021 O THR A 573 21.094 8.628 3.855 1.00 0.00 O ATOM 2022 CB THR A 573 21.547 10.463 6.739 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.900 11.690 7.358 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.446 9.392 7.351 1.00 0.00 C ATOM 0 H THR A 573 21.295 12.526 5.476 1.00 0.00 H new ATOM 0 HA THR A 573 22.712 10.101 4.999 1.00 0.00 H new ATOM 0 HB THR A 573 20.492 10.249 6.912 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.794 11.961 7.061 1.00 0.00 H new ATOM 0 HG21 THR A 573 22.308 9.375 8.432 1.00 0.00 H new ATOM 0 HG22 THR A 573 22.186 8.418 6.936 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.488 9.617 7.122 1.00 0.00 H new ATOM 2032 N LEU A 574 19.454 10.086 4.368 1.00 0.00 N ATOM 2033 CA LEU A 574 18.381 9.422 3.635 1.00 0.00 C ATOM 2034 C LEU A 574 18.700 9.332 2.135 1.00 0.00 C ATOM 2035 O LEU A 574 18.483 8.286 1.529 1.00 0.00 O ATOM 2036 CB LEU A 574 17.055 10.166 3.884 1.00 0.00 C ATOM 2037 CG LEU A 574 15.811 9.270 3.705 1.00 0.00 C ATOM 2038 CD1 LEU A 574 15.595 8.342 4.906 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.547 10.125 3.569 1.00 0.00 C ATOM 0 H LEU A 574 19.148 10.942 4.832 1.00 0.00 H new ATOM 0 HA LEU A 574 18.285 8.399 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 574 17.059 10.573 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.987 11.012 3.200 1.00 0.00 H new ATOM 0 HG LEU A 574 15.988 8.679 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 574 14.709 7.730 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 574 16.465 7.696 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 574 15.457 8.939 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.680 9.476 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.420 10.731 4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.641 10.777 2.701 1.00 0.00 H new ATOM 2051 N ASN A 575 19.242 10.398 1.529 1.00 0.00 N ATOM 2052 CA ASN A 575 19.648 10.405 0.118 1.00 0.00 C ATOM 2053 C ASN A 575 20.658 9.289 -0.122 1.00 0.00 C ATOM 2054 O ASN A 575 20.554 8.570 -1.116 1.00 0.00 O ATOM 2055 CB ASN A 575 20.263 11.751 -0.340 1.00 0.00 C ATOM 2056 CG ASN A 575 19.240 12.729 -0.903 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.222 13.013 -2.098 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.392 13.274 -0.051 1.00 0.00 N ATOM 0 H ASN A 575 19.411 11.283 2.007 1.00 0.00 H new ATOM 0 HA ASN A 575 18.742 10.252 -0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.770 12.216 0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.021 11.555 -1.098 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.701 13.948 -0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.428 13.021 0.936 1.00 0.00 H new ATOM 2065 N GLN A 576 21.646 9.147 0.764 1.00 0.00 N ATOM 2066 CA GLN A 576 22.681 8.136 0.598 1.00 0.00 C ATOM 2067 C GLN A 576 22.158 6.719 0.885 1.00 0.00 C ATOM 2068 O GLN A 576 22.685 5.767 0.306 1.00 0.00 O ATOM 2069 CB GLN A 576 23.915 8.503 1.440 1.00 0.00 C ATOM 2070 CG GLN A 576 24.634 9.763 0.913 1.00 0.00 C ATOM 2071 CD GLN A 576 25.207 9.583 -0.499 1.00 0.00 C ATOM 2072 OE1 GLN A 576 24.666 10.044 -1.503 1.00 0.00 O ATOM 2073 NE2 GLN A 576 26.338 8.909 -0.615 1.00 0.00 N ATOM 0 H GLN A 576 21.747 9.721 1.601 1.00 0.00 H new ATOM 0 HA GLN A 576 22.988 8.122 -0.448 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.610 8.668 2.474 1.00 0.00 H new ATOM 0 HB3 GLN A 576 24.612 7.665 1.443 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.935 10.599 0.911 1.00 0.00 H new ATOM 0 HG3 GLN A 576 25.442 10.025 1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 576 26.790 8.525 0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.759 8.773 -1.534 1.00 0.00 H new ATOM 2082 N GLU A 577 21.134 6.561 1.731 1.00 0.00 N ATOM 2083 CA GLU A 577 20.436 5.297 2.005 1.00 0.00 C ATOM 2084 C GLU A 577 19.653 4.860 0.756 1.00 0.00 C ATOM 2085 O GLU A 577 19.572 3.669 0.453 1.00 0.00 O ATOM 2086 CB GLU A 577 19.449 5.476 3.185 1.00 0.00 C ATOM 2087 CG GLU A 577 19.977 5.016 4.556 1.00 0.00 C ATOM 2088 CD GLU A 577 19.698 3.533 4.845 1.00 0.00 C ATOM 2089 OE1 GLU A 577 18.491 3.223 5.011 1.00 0.00 O ATOM 2090 OE2 GLU A 577 20.632 2.706 4.952 1.00 0.00 O ATOM 0 H GLU A 577 20.752 7.341 2.266 1.00 0.00 H new ATOM 0 HA GLU A 577 21.174 4.538 2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 577 19.176 6.529 3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.536 4.924 2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 577 21.052 5.193 4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.520 5.624 5.337 1.00 0.00 H new ATOM 2097 N LEU A 578 19.077 5.820 0.021 1.00 0.00 N ATOM 2098 CA LEU A 578 18.341 5.565 -1.223 1.00 0.00 C ATOM 2099 C LEU A 578 19.286 5.413 -2.424 1.00 0.00 C ATOM 2100 O LEU A 578 18.939 4.747 -3.397 1.00 0.00 O ATOM 2101 CB LEU A 578 17.328 6.703 -1.474 1.00 0.00 C ATOM 2102 CG LEU A 578 15.989 6.520 -0.720 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.481 7.853 -0.155 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.902 5.963 -1.646 1.00 0.00 C ATOM 0 H LEU A 578 19.110 6.807 0.277 1.00 0.00 H new ATOM 0 HA LEU A 578 17.806 4.622 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.777 7.650 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.127 6.769 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 578 16.186 5.820 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.539 7.691 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.217 8.258 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.325 8.558 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.973 5.846 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.742 6.652 -2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.216 4.995 -2.035 1.00 0.00 H new ATOM 2116 N ALA A 579 20.480 6.016 -2.367 1.00 0.00 N ATOM 2117 CA ALA A 579 21.510 6.022 -3.408 1.00 0.00 C ATOM 2118 C ALA A 579 20.948 6.271 -4.821 1.00 0.00 C ATOM 2119 O ALA A 579 21.302 5.580 -5.781 1.00 0.00 O ATOM 2120 CB ALA A 579 22.343 4.737 -3.317 1.00 0.00 C ATOM 0 H ALA A 579 20.768 6.544 -1.543 1.00 0.00 H new ATOM 0 HA ALA A 579 22.167 6.872 -3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 579 23.109 4.744 -4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 579 22.819 4.680 -2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 579 21.694 3.872 -3.456 1.00 0.00 H new ATOM 2126 N LYS A 580 20.052 7.252 -4.970 1.00 0.00 N ATOM 2127 CA LYS A 580 19.458 7.627 -6.256 1.00 0.00 C ATOM 2128 C LYS A 580 19.179 9.125 -6.291 1.00 0.00 C ATOM 2129 O LYS A 580 19.406 9.835 -5.317 1.00 0.00 O ATOM 2130 CB LYS A 580 18.176 6.808 -6.516 1.00 0.00 C ATOM 2131 CG LYS A 580 17.123 7.015 -5.412 1.00 0.00 C ATOM 2132 CD LYS A 580 15.680 6.947 -5.909 1.00 0.00 C ATOM 2133 CE LYS A 580 15.227 5.516 -6.209 1.00 0.00 C ATOM 2134 NZ LYS A 580 13.936 5.494 -6.929 1.00 0.00 N ATOM 0 H LYS A 580 19.715 7.815 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 580 20.165 7.399 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS A 580 17.752 7.094 -7.479 1.00 0.00 H new ATOM 0 HB3 LYS A 580 18.429 5.750 -6.581 1.00 0.00 H new ATOM 0 HG2 LYS A 580 17.267 6.258 -4.641 1.00 0.00 H new ATOM 0 HG3 LYS A 580 17.289 7.985 -4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 580 15.020 7.383 -5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 580 15.581 7.552 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 580 15.986 5.011 -6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 580 15.134 4.960 -5.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 13.321 4.764 -6.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 13.476 6.423 -6.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 14.102 5.279 -7.933 1.00 0.00 H new ATOM 2147 N LYS A 581 18.642 9.615 -7.412 1.00 0.00 N ATOM 2148 CA LYS A 581 18.299 11.023 -7.585 1.00 0.00 C ATOM 2149 C LYS A 581 17.277 11.471 -6.535 1.00 0.00 C ATOM 2150 O LYS A 581 16.615 12.483 -6.757 1.00 0.00 O ATOM 2151 CB LYS A 581 17.842 11.284 -9.038 1.00 0.00 C ATOM 2152 CG LYS A 581 18.523 12.548 -9.586 1.00 0.00 C ATOM 2153 CD LYS A 581 18.263 12.778 -11.085 1.00 0.00 C ATOM 2154 CE LYS A 581 17.390 14.008 -11.369 1.00 0.00 C ATOM 2155 NZ LYS A 581 16.012 13.853 -10.855 1.00 0.00 N ATOM 0 H LYS A 581 18.433 9.040 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 581 19.185 11.636 -7.419 1.00 0.00 H new ATOM 0 HB2 LYS A 581 18.089 10.427 -9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 581 16.759 11.401 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS A 581 18.170 13.414 -9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 581 19.597 12.476 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 581 19.218 12.892 -11.599 1.00 0.00 H new ATOM 0 HD3 LYS A 581 17.780 11.894 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 581 17.847 14.887 -10.915 1.00 0.00 H new ATOM 0 HE3 LYS A 581 17.356 14.185 -12.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 15.462 14.709 -11.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 15.564 13.030 -11.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 16.040 13.710 -9.825 1.00 0.00 H new TER 2168 LYS A 581