USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=25 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= 0.328 K(o=1.4,f=-1.6!) USER MOD Set 1.2: A 575 ASN : amide:sc= 1.04 K(o=1.4,f=-1.6) USER MOD Set 2.1: A 491 THR OG1 : rot 76:sc= 1.37 USER MOD Set 2.2: A 507 TYR OH : rot -52:sc= 0.333 USER MOD Set 3.1: A 447 LYS NZ :NH3+ -114:sc= 0.751 (180deg=-0.0171) USER MOD Set 3.2: A 541 HIS : no HE2:sc= -1.92! C(o=-1.2!,f=-2.8!) USER MOD Single : A 449 THR OG1 : rot 108:sc= 0.695 USER MOD Single : A 450 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 MET CE :methyl -176:sc= 0 (180deg=-0.019) USER MOD Single : A 460 GLN : amide:sc= 0.616 K(o=0.62,f=-0.43) USER MOD Single : A 461 ASN : amide:sc= -0.0639 K(o=-0.064,f=-2!) 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=-0.36) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= 0.598 K(o=0.6,f=-6.5!) USER MOD Single : A 492 CYS SG : rot 72:sc= -1.44 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.4) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.218 USER MOD Single : A 500 THR OG1 : rot -81:sc= 0.945 USER MOD Single : A 502 GLN : amide:sc= -0.593 X(o=-0.59,f=-0.33) USER MOD Single : A 506 HIS : no HD1:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 1.11 K(o=1.1,f=-0.094) USER MOD Single : A 512 ASN : amide:sc= -2.27! K(o=-2.3!,f=-1) 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 177:sc= 0 (180deg=-0.00315) 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 X(o=0,f=0) USER MOD Single : A 534 THR OG1 : rot 69:sc= 1.12 USER MOD Single : A 536 THR OG1 : rot 143:sc= 0.24 USER MOD Single : A 538 SER OG : rot -3:sc= -0.78 USER MOD Single : A 540 ASN : amide:sc= 0.31 X(o=0.31,f=0) USER MOD Single : A 542 MET CE :methyl -157:sc= -2.2 (180deg=-5.27!) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 561 HIS : no HE2:sc= 0.0417 K(o=0.042,f=-0.55) USER MOD Single : A 564 SER OG : rot -111:sc= 1.23 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 573 THR OG1 : rot -41:sc= 0.0604 USER MOD Single : A 576 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD Single : A 580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 11.479 -3.271 -10.023 1.00 0.00 N ATOM 2 CA LYS A 447 10.433 -2.258 -10.039 1.00 0.00 C ATOM 3 C LYS A 447 9.267 -2.663 -10.951 1.00 0.00 C ATOM 4 O LYS A 447 8.475 -1.808 -11.370 1.00 0.00 O ATOM 5 CB LYS A 447 11.057 -0.883 -10.358 1.00 0.00 C ATOM 6 CG LYS A 447 10.087 0.285 -10.088 1.00 0.00 C ATOM 7 CD LYS A 447 9.662 1.044 -11.361 1.00 0.00 C ATOM 8 CE LYS A 447 8.323 1.772 -11.176 1.00 0.00 C ATOM 9 NZ LYS A 447 7.174 0.840 -11.214 1.00 0.00 N ATOM 0 HA LYS A 447 9.979 -2.172 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 447 11.957 -0.749 -9.758 1.00 0.00 H new ATOM 0 HB3 LYS A 447 11.364 -0.861 -11.404 1.00 0.00 H new ATOM 0 HG2 LYS A 447 9.197 -0.101 -9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 447 10.558 0.985 -9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 447 10.434 1.766 -11.627 1.00 0.00 H new ATOM 0 HD3 LYS A 447 9.582 0.343 -12.192 1.00 0.00 H new ATOM 0 HE2 LYS A 447 8.328 2.303 -10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 447 8.207 2.522 -11.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 6.593 1.039 -12.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 7.522 -0.139 -11.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 6.598 0.964 -10.357 1.00 0.00 H new ATOM 22 N ARG A 448 9.137 -3.948 -11.305 1.00 0.00 N ATOM 23 CA ARG A 448 7.984 -4.435 -12.062 1.00 0.00 C ATOM 24 C ARG A 448 6.823 -4.570 -11.075 1.00 0.00 C ATOM 25 O ARG A 448 6.356 -5.663 -10.769 1.00 0.00 O ATOM 26 CB ARG A 448 8.300 -5.736 -12.817 1.00 0.00 C ATOM 27 CG ARG A 448 7.117 -6.054 -13.749 1.00 0.00 C ATOM 28 CD ARG A 448 7.097 -7.503 -14.226 1.00 0.00 C ATOM 29 NE ARG A 448 5.785 -7.801 -14.813 1.00 0.00 N ATOM 30 CZ ARG A 448 5.363 -8.988 -15.259 1.00 0.00 C ATOM 31 NH1 ARG A 448 6.149 -10.064 -15.226 1.00 0.00 N ATOM 32 NH2 ARG A 448 4.142 -9.086 -15.746 1.00 0.00 N ATOM 0 H ARG A 448 9.821 -4.669 -11.077 1.00 0.00 H new ATOM 0 HA ARG A 448 7.709 -3.731 -12.848 1.00 0.00 H new ATOM 0 HB2 ARG A 448 9.219 -5.627 -13.393 1.00 0.00 H new ATOM 0 HB3 ARG A 448 8.460 -6.554 -12.114 1.00 0.00 H new ATOM 0 HG2 ARG A 448 6.184 -5.837 -13.228 1.00 0.00 H new ATOM 0 HG3 ARG A 448 7.159 -5.394 -14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 448 7.884 -7.667 -14.963 1.00 0.00 H new ATOM 0 HD3 ARG A 448 7.297 -8.176 -13.392 1.00 0.00 H new ATOM 0 HE ARG A 448 5.129 -7.023 -14.888 1.00 0.00 H new ATOM 0 HH11 ARG A 448 7.096 -9.993 -14.854 1.00 0.00 H new ATOM 0 HH12 ARG A 448 5.803 -10.959 -15.573 1.00 0.00 H new ATOM 0 HH21 ARG A 448 3.538 -8.265 -15.777 1.00 0.00 H new ATOM 0 HH22 ARG A 448 3.801 -9.983 -16.091 1.00 0.00 H new ATOM 46 N THR A 449 6.342 -3.424 -10.629 1.00 0.00 N ATOM 47 CA THR A 449 5.345 -3.285 -9.608 1.00 0.00 C ATOM 48 C THR A 449 4.453 -2.113 -9.975 1.00 0.00 C ATOM 49 O THR A 449 4.875 -1.134 -10.597 1.00 0.00 O ATOM 50 CB THR A 449 6.082 -3.107 -8.269 1.00 0.00 C ATOM 51 OG1 THR A 449 6.469 -4.403 -7.874 1.00 0.00 O ATOM 52 CG2 THR A 449 5.224 -2.424 -7.184 1.00 0.00 C ATOM 0 H THR A 449 6.659 -2.526 -10.994 1.00 0.00 H new ATOM 0 HA THR A 449 4.698 -4.157 -9.516 1.00 0.00 H new ATOM 0 HB THR A 449 6.936 -2.442 -8.396 1.00 0.00 H new ATOM 0 HG1 THR A 449 7.439 -4.500 -7.975 1.00 0.00 H new ATOM 0 HG21 THR A 449 5.805 -2.330 -6.266 1.00 0.00 H new ATOM 0 HG22 THR A 449 4.925 -1.434 -7.527 1.00 0.00 H new ATOM 0 HG23 THR A 449 4.335 -3.025 -6.991 1.00 0.00 H new ATOM 60 N THR A 450 3.203 -2.250 -9.557 1.00 0.00 N ATOM 61 CA THR A 450 2.157 -1.271 -9.632 1.00 0.00 C ATOM 62 C THR A 450 1.743 -1.050 -8.174 1.00 0.00 C ATOM 63 O THR A 450 2.371 -0.254 -7.487 1.00 0.00 O ATOM 64 CB THR A 450 1.100 -1.748 -10.651 1.00 0.00 C ATOM 65 OG1 THR A 450 -0.099 -1.015 -10.528 1.00 0.00 O ATOM 66 CG2 THR A 450 0.733 -3.244 -10.629 1.00 0.00 C ATOM 0 H THR A 450 2.882 -3.117 -9.126 1.00 0.00 H new ATOM 0 HA THR A 450 2.418 -0.291 -10.030 1.00 0.00 H new ATOM 0 HB THR A 450 1.603 -1.570 -11.601 1.00 0.00 H new ATOM 0 HG1 THR A 450 -0.749 -1.338 -11.187 1.00 0.00 H new ATOM 0 HG21 THR A 450 -0.019 -3.446 -11.392 1.00 0.00 H new ATOM 0 HG22 THR A 450 1.623 -3.840 -10.830 1.00 0.00 H new ATOM 0 HG23 THR A 450 0.334 -3.506 -9.649 1.00 0.00 H new ATOM 74 N MET A 451 0.751 -1.788 -7.674 1.00 0.00 N ATOM 75 CA MET A 451 0.320 -1.755 -6.276 1.00 0.00 C ATOM 76 C MET A 451 -0.550 -2.979 -5.994 1.00 0.00 C ATOM 77 O MET A 451 -0.388 -3.647 -4.978 1.00 0.00 O ATOM 78 CB MET A 451 -0.473 -0.455 -6.038 1.00 0.00 C ATOM 79 CG MET A 451 -0.588 -0.129 -4.552 1.00 0.00 C ATOM 80 SD MET A 451 -1.494 1.392 -4.159 1.00 0.00 S ATOM 81 CE MET A 451 -0.258 2.627 -4.660 1.00 0.00 C ATOM 0 H MET A 451 0.212 -2.441 -8.243 1.00 0.00 H new ATOM 0 HA MET A 451 1.179 -1.777 -5.605 1.00 0.00 H new ATOM 0 HB2 MET A 451 0.017 0.370 -6.555 1.00 0.00 H new ATOM 0 HB3 MET A 451 -1.470 -0.553 -6.467 1.00 0.00 H new ATOM 0 HG2 MET A 451 -1.078 -0.964 -4.051 1.00 0.00 H new ATOM 0 HG3 MET A 451 0.416 -0.052 -4.135 1.00 0.00 H new ATOM 0 HE1 MET A 451 -0.623 3.625 -4.420 1.00 0.00 H new ATOM 0 HE2 MET A 451 0.675 2.444 -4.128 1.00 0.00 H new ATOM 0 HE3 MET A 451 -0.084 2.553 -5.733 1.00 0.00 H new ATOM 91 N ARG A 452 -1.423 -3.340 -6.947 1.00 0.00 N ATOM 92 CA ARG A 452 -2.261 -4.542 -6.885 1.00 0.00 C ATOM 93 C ARG A 452 -1.457 -5.830 -6.697 1.00 0.00 C ATOM 94 O ARG A 452 -2.053 -6.816 -6.274 1.00 0.00 O ATOM 95 CB ARG A 452 -3.111 -4.669 -8.164 1.00 0.00 C ATOM 96 CG ARG A 452 -4.217 -3.603 -8.303 1.00 0.00 C ATOM 97 CD ARG A 452 -5.637 -4.185 -8.195 1.00 0.00 C ATOM 98 NE ARG A 452 -5.955 -5.069 -9.338 1.00 0.00 N ATOM 99 CZ ARG A 452 -6.923 -5.994 -9.394 1.00 0.00 C ATOM 100 NH1 ARG A 452 -7.836 -6.076 -8.424 1.00 0.00 N ATOM 101 NH2 ARG A 452 -6.956 -6.846 -10.419 1.00 0.00 N ATOM 0 H ARG A 452 -1.567 -2.794 -7.796 1.00 0.00 H new ATOM 0 HA ARG A 452 -2.898 -4.420 -6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.453 -4.607 -9.031 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.571 -5.657 -8.183 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.082 -2.846 -7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.109 -3.100 -9.264 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.731 -4.745 -7.265 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -6.361 -3.372 -8.152 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.376 -4.963 -10.171 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -7.800 -5.432 -7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -8.570 -6.782 -8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -6.248 -6.790 -11.152 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -7.689 -7.554 -10.471 1.00 0.00 H new ATOM 115 N ILE A 453 -0.154 -5.825 -6.993 1.00 0.00 N ATOM 116 CA ILE A 453 0.752 -6.947 -6.805 1.00 0.00 C ATOM 117 C ILE A 453 0.636 -7.458 -5.371 1.00 0.00 C ATOM 118 O ILE A 453 0.349 -8.635 -5.190 1.00 0.00 O ATOM 119 CB ILE A 453 2.177 -6.530 -7.223 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.318 -6.386 -8.753 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.232 -7.519 -6.747 1.00 0.00 C ATOM 122 CD1 ILE A 453 2.222 -7.674 -9.584 1.00 0.00 C ATOM 0 H ILE A 453 0.310 -5.005 -7.385 1.00 0.00 H new ATOM 0 HA ILE A 453 0.485 -7.787 -7.446 1.00 0.00 H new ATOM 0 HB ILE A 453 2.340 -5.563 -6.746 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.547 -5.699 -9.102 1.00 0.00 H new ATOM 0 HG13 ILE A 453 3.280 -5.918 -8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.218 -7.181 -7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.205 -7.584 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.029 -8.501 -7.174 1.00 0.00 H new ATOM 0 HD11 ILE A 453 2.337 -7.434 -10.641 1.00 0.00 H new ATOM 0 HD12 ILE A 453 3.010 -8.363 -9.280 1.00 0.00 H new ATOM 0 HD13 ILE A 453 1.250 -8.140 -9.421 1.00 0.00 H new ATOM 134 N LEU A 454 0.762 -6.582 -4.370 1.00 0.00 N ATOM 135 CA LEU A 454 0.675 -6.969 -2.962 1.00 0.00 C ATOM 136 C LEU A 454 -0.615 -7.737 -2.670 1.00 0.00 C ATOM 137 O LEU A 454 -0.571 -8.744 -1.977 1.00 0.00 O ATOM 138 CB LEU A 454 0.797 -5.719 -2.069 1.00 0.00 C ATOM 139 CG LEU A 454 2.181 -5.457 -1.427 1.00 0.00 C ATOM 140 CD1 LEU A 454 3.387 -6.011 -2.178 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.387 -3.947 -1.330 1.00 0.00 C ATOM 0 H LEU A 454 0.927 -5.586 -4.514 1.00 0.00 H new ATOM 0 HA LEU A 454 1.502 -7.642 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.528 -4.847 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.060 -5.798 -1.270 1.00 0.00 H new ATOM 0 HG LEU A 454 2.145 -5.975 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 454 4.299 -5.766 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.296 -7.094 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.429 -5.570 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.358 -3.740 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.349 -3.510 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 454 1.601 -3.511 -0.713 1.00 0.00 H new ATOM 153 N ILE A 455 -1.752 -7.293 -3.213 1.00 0.00 N ATOM 154 CA ILE A 455 -3.044 -7.941 -3.006 1.00 0.00 C ATOM 155 C ILE A 455 -3.060 -9.297 -3.726 1.00 0.00 C ATOM 156 O ILE A 455 -3.395 -10.303 -3.110 1.00 0.00 O ATOM 157 CB ILE A 455 -4.211 -7.028 -3.472 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.124 -5.602 -2.874 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.584 -7.643 -3.113 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.114 -4.609 -3.493 1.00 0.00 C ATOM 0 H ILE A 455 -1.799 -6.469 -3.812 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.188 -8.115 -1.940 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.116 -6.952 -4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.303 -5.657 -1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.111 -5.223 -3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.380 -6.980 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.687 -8.613 -3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.654 -7.771 -2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.993 -3.633 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.922 -4.523 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.132 -4.964 -3.335 1.00 0.00 H new ATOM 172 N GLY A 456 -2.740 -9.340 -5.022 1.00 0.00 N ATOM 173 CA GLY A 456 -2.852 -10.557 -5.821 1.00 0.00 C ATOM 174 C GLY A 456 -1.915 -11.656 -5.349 1.00 0.00 C ATOM 175 O GLY A 456 -2.328 -12.806 -5.228 1.00 0.00 O ATOM 0 H GLY A 456 -2.397 -8.533 -5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.879 -10.919 -5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.636 -10.324 -6.864 1.00 0.00 H new ATOM 179 N LEU A 457 -0.673 -11.297 -5.043 1.00 0.00 N ATOM 180 CA LEU A 457 0.301 -12.238 -4.528 1.00 0.00 C ATOM 181 C LEU A 457 -0.144 -12.763 -3.169 1.00 0.00 C ATOM 182 O LEU A 457 -0.031 -13.959 -2.936 1.00 0.00 O ATOM 183 CB LEU A 457 1.673 -11.569 -4.420 1.00 0.00 C ATOM 184 CG LEU A 457 2.299 -11.177 -5.770 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.623 -10.489 -5.466 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.588 -12.381 -6.658 1.00 0.00 C ATOM 0 H LEU A 457 -0.319 -10.346 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 457 0.378 -13.079 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.580 -10.675 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.353 -12.245 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 457 1.595 -10.537 -6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.102 -10.193 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.442 -9.605 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.274 -11.176 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 457 3.028 -12.044 -7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.284 -13.049 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.659 -12.913 -6.864 1.00 0.00 H new ATOM 198 N LEU A 458 -0.674 -11.906 -2.288 1.00 0.00 N ATOM 199 CA LEU A 458 -1.173 -12.319 -0.978 1.00 0.00 C ATOM 200 C LEU A 458 -2.380 -13.252 -1.128 1.00 0.00 C ATOM 201 O LEU A 458 -2.465 -14.251 -0.424 1.00 0.00 O ATOM 202 CB LEU A 458 -1.467 -11.049 -0.162 1.00 0.00 C ATOM 203 CG LEU A 458 -1.895 -11.197 1.305 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.321 -11.704 1.496 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.909 -12.018 2.132 1.00 0.00 C ATOM 0 H LEU A 458 -0.767 -10.906 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.429 -12.903 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.572 -10.428 -0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.251 -10.497 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.882 -10.176 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.541 -11.779 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -4.020 -11.010 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.423 -12.686 1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -1.266 -12.088 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.824 -13.019 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.068 -11.535 2.119 1.00 0.00 H new ATOM 217 N VAL A 459 -3.289 -12.979 -2.069 1.00 0.00 N ATOM 218 CA VAL A 459 -4.408 -13.867 -2.389 1.00 0.00 C ATOM 219 C VAL A 459 -3.873 -15.248 -2.766 1.00 0.00 C ATOM 220 O VAL A 459 -4.373 -16.270 -2.293 1.00 0.00 O ATOM 221 CB VAL A 459 -5.247 -13.263 -3.542 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.080 -14.303 -4.307 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.176 -12.158 -3.038 1.00 0.00 C ATOM 0 H VAL A 459 -3.268 -12.130 -2.633 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.054 -13.972 -1.517 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.515 -12.849 -4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.641 -13.808 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.417 -15.050 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.773 -14.790 -3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.750 -11.756 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.858 -12.568 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.583 -11.361 -2.588 1.00 0.00 H new ATOM 233 N GLN A 460 -2.915 -15.282 -3.692 1.00 0.00 N ATOM 234 CA GLN A 460 -2.403 -16.524 -4.235 1.00 0.00 C ATOM 235 C GLN A 460 -1.531 -17.241 -3.194 1.00 0.00 C ATOM 236 O GLN A 460 -1.516 -18.472 -3.183 1.00 0.00 O ATOM 237 CB GLN A 460 -1.695 -16.226 -5.575 1.00 0.00 C ATOM 238 CG GLN A 460 -2.705 -15.782 -6.665 1.00 0.00 C ATOM 239 CD GLN A 460 -2.068 -15.259 -7.960 1.00 0.00 C ATOM 240 OE1 GLN A 460 -0.972 -14.715 -7.969 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.751 -15.385 -9.091 1.00 0.00 N ATOM 0 H GLN A 460 -2.478 -14.447 -4.081 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.209 -17.223 -4.457 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -0.950 -15.444 -5.428 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.162 -17.115 -5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.349 -16.627 -6.909 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.345 -15.003 -6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.665 -15.838 -9.087 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.362 -15.029 -9.964 1.00 0.00 H new ATOM 250 N ASN A 461 -0.887 -16.502 -2.284 1.00 0.00 N ATOM 251 CA ASN A 461 0.007 -16.987 -1.231 1.00 0.00 C ATOM 252 C ASN A 461 -0.312 -16.339 0.127 1.00 0.00 C ATOM 253 O ASN A 461 0.348 -15.365 0.508 1.00 0.00 O ATOM 254 CB ASN A 461 1.484 -16.750 -1.579 1.00 0.00 C ATOM 255 CG ASN A 461 2.397 -17.493 -0.603 1.00 0.00 C ATOM 256 OD1 ASN A 461 1.946 -18.256 0.245 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.703 -17.314 -0.703 1.00 0.00 N ATOM 0 H ASN A 461 -0.983 -15.487 -2.263 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.163 -18.061 -1.156 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.681 -17.087 -2.597 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.703 -15.683 -1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.335 -17.810 -0.075 1.00 0.00 H new ATOM 0 HD22 ASN A 461 4.078 -16.680 -1.408 1.00 0.00 H new ATOM 264 N PRO A 462 -1.279 -16.866 0.897 1.00 0.00 N ATOM 265 CA PRO A 462 -1.707 -16.233 2.140 1.00 0.00 C ATOM 266 C PRO A 462 -0.616 -16.211 3.216 1.00 0.00 C ATOM 267 O PRO A 462 -0.663 -15.348 4.092 1.00 0.00 O ATOM 268 CB PRO A 462 -2.944 -17.008 2.594 1.00 0.00 C ATOM 269 CG PRO A 462 -2.772 -18.375 1.937 1.00 0.00 C ATOM 270 CD PRO A 462 -2.084 -18.041 0.616 1.00 0.00 C ATOM 0 HA PRO A 462 -1.930 -15.179 1.973 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.991 -17.088 3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.864 -16.521 2.271 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.166 -19.043 2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.730 -18.869 1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.465 -18.870 0.273 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.813 -17.841 -0.169 1.00 0.00 H new ATOM 278 N GLU A 463 0.393 -17.089 3.138 1.00 0.00 N ATOM 279 CA GLU A 463 1.511 -17.110 4.083 1.00 0.00 C ATOM 280 C GLU A 463 2.331 -15.814 4.005 1.00 0.00 C ATOM 281 O GLU A 463 3.064 -15.492 4.942 1.00 0.00 O ATOM 282 CB GLU A 463 2.411 -18.334 3.833 1.00 0.00 C ATOM 283 CG GLU A 463 1.740 -19.687 4.126 1.00 0.00 C ATOM 284 CD GLU A 463 1.665 -19.994 5.629 1.00 0.00 C ATOM 285 OE1 GLU A 463 0.972 -19.238 6.347 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.308 -20.982 6.049 1.00 0.00 O ATOM 0 H GLU A 463 0.454 -17.806 2.415 1.00 0.00 H new ATOM 0 HA GLU A 463 1.096 -17.184 5.088 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.739 -18.322 2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.305 -18.244 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.733 -19.688 3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 463 2.294 -20.480 3.624 1.00 0.00 H new ATOM 293 N LEU A 464 2.189 -15.023 2.929 1.00 0.00 N ATOM 294 CA LEU A 464 2.821 -13.711 2.822 1.00 0.00 C ATOM 295 C LEU A 464 2.281 -12.759 3.901 1.00 0.00 C ATOM 296 O LEU A 464 2.925 -11.748 4.181 1.00 0.00 O ATOM 297 CB LEU A 464 2.676 -13.137 1.393 1.00 0.00 C ATOM 298 CG LEU A 464 3.496 -13.899 0.324 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.123 -13.511 -1.113 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.009 -13.664 0.477 1.00 0.00 C ATOM 0 H LEU A 464 1.633 -15.280 2.114 1.00 0.00 H new ATOM 0 HA LEU A 464 3.890 -13.823 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.624 -13.155 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.987 -12.092 1.399 1.00 0.00 H new ATOM 0 HG LEU A 464 3.250 -14.947 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.734 -14.080 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.070 -13.731 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.300 -12.446 -1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.543 -14.218 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.224 -12.600 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.333 -14.006 1.460 1.00 0.00 H new ATOM 312 N ALA A 465 1.152 -13.075 4.555 1.00 0.00 N ATOM 313 CA ALA A 465 0.641 -12.303 5.683 1.00 0.00 C ATOM 314 C ALA A 465 1.588 -12.391 6.884 1.00 0.00 C ATOM 315 O ALA A 465 1.607 -11.484 7.708 1.00 0.00 O ATOM 316 CB ALA A 465 -0.748 -12.808 6.094 1.00 0.00 C ATOM 0 H ALA A 465 0.571 -13.877 4.310 1.00 0.00 H new ATOM 0 HA ALA A 465 0.570 -11.263 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -1.114 -12.221 6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.436 -12.705 5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.683 -13.857 6.384 1.00 0.00 H new ATOM 322 N THR A 466 2.378 -13.457 6.986 1.00 0.00 N ATOM 323 CA THR A 466 3.372 -13.638 8.034 1.00 0.00 C ATOM 324 C THR A 466 4.685 -12.911 7.675 1.00 0.00 C ATOM 325 O THR A 466 5.554 -12.752 8.530 1.00 0.00 O ATOM 326 CB THR A 466 3.561 -15.157 8.243 1.00 0.00 C ATOM 327 OG1 THR A 466 2.295 -15.793 8.301 1.00 0.00 O ATOM 328 CG2 THR A 466 4.280 -15.489 9.555 1.00 0.00 C ATOM 0 H THR A 466 2.342 -14.234 6.327 1.00 0.00 H new ATOM 0 HA THR A 466 3.039 -13.193 8.972 1.00 0.00 H new ATOM 0 HB THR A 466 4.162 -15.507 7.404 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.419 -16.756 8.432 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.385 -16.570 9.649 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.267 -15.027 9.556 1.00 0.00 H new ATOM 0 HG23 THR A 466 3.700 -15.107 10.395 1.00 0.00 H new ATOM 336 N LEU A 467 4.848 -12.467 6.420 1.00 0.00 N ATOM 337 CA LEU A 467 6.058 -11.813 5.921 1.00 0.00 C ATOM 338 C LEU A 467 5.895 -10.296 5.798 1.00 0.00 C ATOM 339 O LEU A 467 6.883 -9.623 5.504 1.00 0.00 O ATOM 340 CB LEU A 467 6.470 -12.437 4.569 1.00 0.00 C ATOM 341 CG LEU A 467 7.241 -13.762 4.719 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.232 -14.551 3.407 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.704 -13.527 5.124 1.00 0.00 C ATOM 0 H LEU A 467 4.122 -12.557 5.709 1.00 0.00 H new ATOM 0 HA LEU A 467 6.850 -11.980 6.651 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.576 -12.611 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.088 -11.725 4.021 1.00 0.00 H new ATOM 0 HG LEU A 467 6.735 -14.327 5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.783 -15.482 3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.203 -14.775 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.703 -13.959 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.214 -14.486 5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.201 -12.926 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 467 8.737 -13.002 6.078 1.00 0.00 H new ATOM 355 N VAL A 468 4.696 -9.735 5.987 1.00 0.00 N ATOM 356 CA VAL A 468 4.491 -8.305 5.833 1.00 0.00 C ATOM 357 C VAL A 468 4.674 -7.603 7.197 1.00 0.00 C ATOM 358 O VAL A 468 4.211 -8.120 8.216 1.00 0.00 O ATOM 359 CB VAL A 468 3.120 -8.066 5.169 1.00 0.00 C ATOM 360 CG1 VAL A 468 1.934 -8.534 5.990 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.887 -6.595 4.801 1.00 0.00 C ATOM 0 H VAL A 468 3.858 -10.255 6.247 1.00 0.00 H new ATOM 0 HA VAL A 468 5.236 -7.861 5.172 1.00 0.00 H new ATOM 0 HB VAL A 468 3.175 -8.676 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.012 -8.327 5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.016 -9.606 6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 468 1.921 -8.006 6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.906 -6.487 4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 468 2.932 -5.983 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.657 -6.268 4.102 1.00 0.00 H new ATOM 371 N PRO A 469 5.353 -6.441 7.246 1.00 0.00 N ATOM 372 CA PRO A 469 5.466 -5.631 8.458 1.00 0.00 C ATOM 373 C PRO A 469 4.081 -5.091 8.874 1.00 0.00 C ATOM 374 O PRO A 469 3.169 -5.088 8.050 1.00 0.00 O ATOM 375 CB PRO A 469 6.470 -4.527 8.143 1.00 0.00 C ATOM 376 CG PRO A 469 6.464 -4.457 6.628 1.00 0.00 C ATOM 377 CD PRO A 469 6.129 -5.861 6.170 1.00 0.00 C ATOM 0 HA PRO A 469 5.818 -6.210 9.312 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.174 -3.577 8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.461 -4.765 8.529 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.727 -3.739 6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.433 -4.138 6.244 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.561 -5.846 5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 469 7.034 -6.439 5.982 1.00 0.00 H new ATOM 385 N PRO A 470 3.876 -4.584 10.102 1.00 0.00 N ATOM 386 CA PRO A 470 2.588 -4.046 10.550 1.00 0.00 C ATOM 387 C PRO A 470 2.166 -2.702 9.906 1.00 0.00 C ATOM 388 O PRO A 470 1.235 -2.074 10.411 1.00 0.00 O ATOM 389 CB PRO A 470 2.677 -4.007 12.082 1.00 0.00 C ATOM 390 CG PRO A 470 4.170 -3.900 12.377 1.00 0.00 C ATOM 391 CD PRO A 470 4.830 -4.619 11.198 1.00 0.00 C ATOM 0 HA PRO A 470 1.776 -4.689 10.212 1.00 0.00 H new ATOM 0 HB2 PRO A 470 2.130 -3.157 12.490 1.00 0.00 H new ATOM 0 HB3 PRO A 470 2.248 -4.905 12.527 1.00 0.00 H new ATOM 0 HG2 PRO A 470 4.491 -2.860 12.442 1.00 0.00 H new ATOM 0 HG3 PRO A 470 4.425 -4.372 13.326 1.00 0.00 H new ATOM 0 HD2 PRO A 470 5.761 -4.127 10.917 1.00 0.00 H new ATOM 0 HD3 PRO A 470 5.079 -5.647 11.462 1.00 0.00 H new ATOM 399 N LEU A 471 2.774 -2.282 8.785 1.00 0.00 N ATOM 400 CA LEU A 471 2.467 -1.098 7.969 1.00 0.00 C ATOM 401 C LEU A 471 2.813 0.232 8.671 1.00 0.00 C ATOM 402 O LEU A 471 2.401 1.298 8.214 1.00 0.00 O ATOM 403 CB LEU A 471 1.023 -1.114 7.401 1.00 0.00 C ATOM 404 CG LEU A 471 0.646 -2.092 6.270 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.463 -1.895 4.992 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.685 -3.574 6.639 1.00 0.00 C ATOM 0 H LEU A 471 3.557 -2.806 8.395 1.00 0.00 H new ATOM 0 HA LEU A 471 3.132 -1.160 7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.349 -1.310 8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 471 0.805 -0.107 7.044 1.00 0.00 H new ATOM 0 HG LEU A 471 -0.395 -1.824 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.143 -2.617 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.308 -0.885 4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 471 2.521 -2.042 5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.403 -4.172 5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 471 1.693 -3.844 6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.013 -3.765 7.454 1.00 0.00 H new ATOM 418 N GLU A 472 3.623 0.197 9.728 1.00 0.00 N ATOM 419 CA GLU A 472 4.070 1.312 10.559 1.00 0.00 C ATOM 420 C GLU A 472 4.804 2.437 9.813 1.00 0.00 C ATOM 421 O GLU A 472 4.872 3.555 10.318 1.00 0.00 O ATOM 422 CB GLU A 472 4.920 0.795 11.740 1.00 0.00 C ATOM 423 CG GLU A 472 6.279 0.105 11.473 1.00 0.00 C ATOM 424 CD GLU A 472 6.264 -1.311 10.875 1.00 0.00 C ATOM 425 OE1 GLU A 472 5.650 -1.515 9.804 1.00 0.00 O ATOM 426 OE2 GLU A 472 6.914 -2.190 11.476 1.00 0.00 O ATOM 0 H GLU A 472 4.016 -0.687 10.051 1.00 0.00 H new ATOM 0 HA GLU A 472 3.155 1.776 10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 472 5.111 1.643 12.397 1.00 0.00 H new ATOM 0 HB3 GLU A 472 4.304 0.091 12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 472 6.852 0.745 10.802 1.00 0.00 H new ATOM 0 HG3 GLU A 472 6.823 0.063 12.416 1.00 0.00 H new ATOM 433 N ASN A 473 5.337 2.162 8.621 1.00 0.00 N ATOM 434 CA ASN A 473 6.022 3.130 7.752 1.00 0.00 C ATOM 435 C ASN A 473 5.229 3.407 6.473 1.00 0.00 C ATOM 436 O ASN A 473 5.755 4.022 5.549 1.00 0.00 O ATOM 437 CB ASN A 473 7.447 2.627 7.428 1.00 0.00 C ATOM 438 CG ASN A 473 8.498 3.636 7.864 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.872 4.542 7.133 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.014 3.502 9.076 1.00 0.00 N ATOM 0 H ASN A 473 5.304 1.226 8.217 1.00 0.00 H new ATOM 0 HA ASN A 473 6.095 4.076 8.288 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.622 1.675 7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.536 2.444 6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.726 4.156 9.402 1.00 0.00 H new ATOM 0 HD22 ASN A 473 8.700 2.745 9.683 1.00 0.00 H new ATOM 447 N LEU A 474 3.981 2.937 6.391 1.00 0.00 N ATOM 448 CA LEU A 474 3.164 3.005 5.193 1.00 0.00 C ATOM 449 C LEU A 474 1.845 3.707 5.452 1.00 0.00 C ATOM 450 O LEU A 474 1.586 4.721 4.811 1.00 0.00 O ATOM 451 CB LEU A 474 2.925 1.583 4.654 1.00 0.00 C ATOM 452 CG LEU A 474 4.236 0.880 4.253 1.00 0.00 C ATOM 453 CD1 LEU A 474 4.862 0.056 5.387 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.026 -0.008 3.027 1.00 0.00 C ATOM 0 H LEU A 474 3.508 2.491 7.177 1.00 0.00 H new ATOM 0 HA LEU A 474 3.698 3.592 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.415 0.990 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.263 1.631 3.790 1.00 0.00 H new ATOM 0 HG LEU A 474 4.938 1.679 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 474 5.781 -0.410 5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 474 5.088 0.709 6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 474 4.162 -0.717 5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.966 -0.493 2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.276 -0.767 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 474 3.686 0.602 2.190 1.00 0.00 H new ATOM 466 N ASP A 475 1.050 3.189 6.395 1.00 0.00 N ATOM 467 CA ASP A 475 -0.312 3.629 6.694 1.00 0.00 C ATOM 468 C ASP A 475 -1.207 3.345 5.472 1.00 0.00 C ATOM 469 O ASP A 475 -0.754 3.156 4.340 1.00 0.00 O ATOM 470 CB ASP A 475 -0.335 5.129 7.102 1.00 0.00 C ATOM 471 CG ASP A 475 -1.596 5.624 7.826 1.00 0.00 C ATOM 472 OD1 ASP A 475 -2.705 5.121 7.539 1.00 0.00 O ATOM 473 OD2 ASP A 475 -1.470 6.595 8.600 1.00 0.00 O ATOM 0 H ASP A 475 1.353 2.421 6.994 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.702 3.073 7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.524 5.321 7.744 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -0.201 5.729 6.202 1.00 0.00 H new ATOM 478 N GLU A 476 -2.511 3.234 5.685 1.00 0.00 N ATOM 479 CA GLU A 476 -3.463 3.105 4.593 1.00 0.00 C ATOM 480 C GLU A 476 -3.617 4.498 3.941 1.00 0.00 C ATOM 481 O GLU A 476 -3.985 4.606 2.771 1.00 0.00 O ATOM 482 CB GLU A 476 -4.808 2.577 5.114 1.00 0.00 C ATOM 483 CG GLU A 476 -4.700 1.185 5.768 1.00 0.00 C ATOM 484 CD GLU A 476 -6.065 0.595 6.162 1.00 0.00 C ATOM 485 OE1 GLU A 476 -7.047 0.838 5.426 1.00 0.00 O ATOM 486 OE2 GLU A 476 -6.096 -0.158 7.162 1.00 0.00 O ATOM 0 H GLU A 476 -2.935 3.231 6.613 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.107 2.389 3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.212 3.283 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.517 2.529 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.202 0.504 5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -4.071 1.255 6.656 1.00 0.00 H new ATOM 493 N ASN A 477 -3.287 5.559 4.688 1.00 0.00 N ATOM 494 CA ASN A 477 -3.334 6.959 4.299 1.00 0.00 C ATOM 495 C ASN A 477 -2.412 7.289 3.131 1.00 0.00 C ATOM 496 O ASN A 477 -2.844 7.943 2.182 1.00 0.00 O ATOM 497 CB ASN A 477 -2.930 7.823 5.507 1.00 0.00 C ATOM 498 CG ASN A 477 -3.024 9.314 5.206 1.00 0.00 C ATOM 499 OD1 ASN A 477 -2.099 9.939 4.696 1.00 0.00 O ATOM 500 ND2 ASN A 477 -4.152 9.917 5.547 1.00 0.00 N ATOM 0 H ASN A 477 -2.958 5.445 5.647 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.353 7.169 3.975 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.573 7.584 6.354 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -1.910 7.577 5.802 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.264 10.918 5.387 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.910 9.380 5.970 1.00 0.00 H new ATOM 507 N LYS A 478 -1.142 6.868 3.197 1.00 0.00 N ATOM 508 CA LYS A 478 -0.166 7.274 2.181 1.00 0.00 C ATOM 509 C LYS A 478 -0.324 6.500 0.879 1.00 0.00 C ATOM 510 O LYS A 478 0.138 6.981 -0.154 1.00 0.00 O ATOM 511 CB LYS A 478 1.281 7.167 2.705 1.00 0.00 C ATOM 512 CG LYS A 478 1.567 7.935 4.009 1.00 0.00 C ATOM 513 CD LYS A 478 1.667 9.448 3.769 1.00 0.00 C ATOM 514 CE LYS A 478 1.370 10.244 5.045 1.00 0.00 C ATOM 515 NZ LYS A 478 1.289 11.695 4.770 1.00 0.00 N ATOM 0 H LYS A 478 -0.773 6.259 3.927 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.373 8.322 1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.516 6.114 2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 478 1.958 7.531 1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 478 0.776 7.733 4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.498 7.574 4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 478 2.666 9.695 3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 478 0.967 9.740 2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 478 0.431 9.901 5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 478 2.150 10.055 5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 1.087 12.205 5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 2.194 12.025 4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 0.529 11.876 4.084 1.00 0.00 H new ATOM 528 N LEU A 479 -0.968 5.332 0.893 1.00 0.00 N ATOM 529 CA LEU A 479 -1.123 4.495 -0.285 1.00 0.00 C ATOM 530 C LEU A 479 -2.627 4.326 -0.518 1.00 0.00 C ATOM 531 O LEU A 479 -3.199 3.360 -0.010 1.00 0.00 O ATOM 532 CB LEU A 479 -0.461 3.124 -0.076 1.00 0.00 C ATOM 533 CG LEU A 479 1.054 2.960 0.071 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.839 3.661 -1.041 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.496 3.347 1.479 1.00 0.00 C ATOM 0 H LEU A 479 -1.398 4.942 1.732 1.00 0.00 H new ATOM 0 HA LEU A 479 -0.641 4.958 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.910 2.693 0.819 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -0.763 2.500 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 479 1.295 1.905 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.907 3.510 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.552 3.245 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.618 4.728 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.576 3.225 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 479 1.231 4.387 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.997 2.706 2.206 1.00 0.00 H new ATOM 547 N PRO A 480 -3.299 5.219 -1.266 1.00 0.00 N ATOM 548 CA PRO A 480 -4.747 5.172 -1.451 1.00 0.00 C ATOM 549 C PRO A 480 -5.169 3.924 -2.248 1.00 0.00 C ATOM 550 O PRO A 480 -5.284 3.949 -3.473 1.00 0.00 O ATOM 551 CB PRO A 480 -5.118 6.502 -2.123 1.00 0.00 C ATOM 552 CG PRO A 480 -3.839 6.895 -2.861 1.00 0.00 C ATOM 553 CD PRO A 480 -2.741 6.389 -1.928 1.00 0.00 C ATOM 0 HA PRO A 480 -5.287 5.072 -0.510 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -5.958 6.385 -2.808 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.407 7.256 -1.390 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -3.780 6.429 -3.845 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -3.775 7.972 -3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -1.840 6.132 -2.486 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.460 7.153 -1.203 1.00 0.00 H new ATOM 561 N GLY A 481 -5.400 2.820 -1.535 1.00 0.00 N ATOM 562 CA GLY A 481 -5.723 1.501 -2.067 1.00 0.00 C ATOM 563 C GLY A 481 -5.033 0.370 -1.296 1.00 0.00 C ATOM 564 O GLY A 481 -5.500 -0.768 -1.350 1.00 0.00 O ATOM 0 H GLY A 481 -5.364 2.826 -0.516 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.802 1.354 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.428 1.454 -3.115 1.00 0.00 H new ATOM 568 N LEU A 482 -3.967 0.662 -0.536 1.00 0.00 N ATOM 569 CA LEU A 482 -3.289 -0.305 0.332 1.00 0.00 C ATOM 570 C LEU A 482 -4.212 -0.814 1.426 1.00 0.00 C ATOM 571 O LEU A 482 -4.011 -1.932 1.886 1.00 0.00 O ATOM 572 CB LEU A 482 -2.035 0.329 0.944 1.00 0.00 C ATOM 573 CG LEU A 482 -1.190 -0.595 1.846 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.311 -0.312 1.701 1.00 0.00 C ATOM 575 CD2 LEU A 482 -1.528 -0.460 3.335 1.00 0.00 C ATOM 0 H LEU A 482 -3.548 1.591 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.997 -1.160 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.402 0.693 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.338 1.198 1.528 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.433 -1.602 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.872 -0.983 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 482 0.613 -0.473 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.515 0.721 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -0.899 -1.136 3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -1.350 0.566 3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -2.576 -0.714 3.495 1.00 0.00 H new ATOM 587 N GLY A 483 -5.232 -0.047 1.808 1.00 0.00 N ATOM 588 CA GLY A 483 -6.245 -0.491 2.758 1.00 0.00 C ATOM 589 C GLY A 483 -6.779 -1.881 2.419 1.00 0.00 C ATOM 590 O GLY A 483 -6.926 -2.712 3.304 1.00 0.00 O ATOM 0 H GLY A 483 -5.378 0.902 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.821 -0.501 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -7.070 0.222 2.768 1.00 0.00 H new ATOM 594 N LEU A 484 -6.996 -2.191 1.137 1.00 0.00 N ATOM 595 CA LEU A 484 -7.396 -3.541 0.736 1.00 0.00 C ATOM 596 C LEU A 484 -6.321 -4.592 1.041 1.00 0.00 C ATOM 597 O LEU A 484 -6.643 -5.690 1.481 1.00 0.00 O ATOM 598 CB LEU A 484 -7.841 -3.554 -0.734 1.00 0.00 C ATOM 599 CG LEU A 484 -8.431 -4.908 -1.179 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.487 -5.427 -0.207 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.115 -4.760 -2.544 1.00 0.00 C ATOM 0 H LEU A 484 -6.902 -1.530 0.365 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.254 -3.828 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.585 -2.773 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.988 -3.311 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 484 -7.597 -5.608 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.872 -6.382 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.040 -5.561 0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -10.304 -4.709 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -9.528 -5.721 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -9.918 -4.026 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -8.385 -4.427 -3.282 1.00 0.00 H new ATOM 613 N PHE A 485 -5.039 -4.297 0.816 1.00 0.00 N ATOM 614 CA PHE A 485 -3.958 -5.205 1.203 1.00 0.00 C ATOM 615 C PHE A 485 -3.978 -5.388 2.727 1.00 0.00 C ATOM 616 O PHE A 485 -3.865 -6.513 3.207 1.00 0.00 O ATOM 617 CB PHE A 485 -2.612 -4.678 0.662 1.00 0.00 C ATOM 618 CG PHE A 485 -1.346 -5.380 1.132 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.169 -6.766 0.943 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.297 -4.620 1.694 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.034 -7.380 1.336 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.903 -5.235 2.090 1.00 0.00 C ATOM 623 CZ PHE A 485 1.055 -6.621 1.924 1.00 0.00 C ATOM 0 H PHE A 485 -4.724 -3.436 0.368 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.099 -6.191 0.761 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.642 -4.731 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.531 -3.624 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.956 -7.356 0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.418 -3.554 1.821 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.171 -8.440 1.184 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.701 -4.647 2.518 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.964 -7.105 2.251 1.00 0.00 H new ATOM 633 N ARG A 486 -4.175 -4.309 3.492 1.00 0.00 N ATOM 634 CA ARG A 486 -4.245 -4.336 4.949 1.00 0.00 C ATOM 635 C ARG A 486 -5.421 -5.196 5.420 1.00 0.00 C ATOM 636 O ARG A 486 -5.205 -6.051 6.276 1.00 0.00 O ATOM 637 CB ARG A 486 -4.297 -2.887 5.473 1.00 0.00 C ATOM 638 CG ARG A 486 -4.105 -2.693 6.985 1.00 0.00 C ATOM 639 CD ARG A 486 -2.775 -3.217 7.545 1.00 0.00 C ATOM 640 NE ARG A 486 -2.839 -4.618 7.997 1.00 0.00 N ATOM 641 CZ ARG A 486 -3.419 -5.053 9.124 1.00 0.00 C ATOM 642 NH1 ARG A 486 -4.063 -4.216 9.935 1.00 0.00 N ATOM 643 NH2 ARG A 486 -3.356 -6.339 9.445 1.00 0.00 N ATOM 0 H ARG A 486 -4.292 -3.374 3.102 1.00 0.00 H new ATOM 0 HA ARG A 486 -3.353 -4.805 5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -3.530 -2.310 4.956 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -5.260 -2.459 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -4.183 -1.630 7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.922 -3.191 7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -2.006 -3.126 6.778 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -2.468 -2.588 8.380 1.00 0.00 H new ATOM 0 HE ARG A 486 -2.403 -5.319 7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -4.121 -3.224 9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -4.498 -4.566 10.788 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -2.867 -6.994 8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -3.797 -6.673 10.302 1.00 0.00 H new ATOM 657 N GLU A 487 -6.617 -5.012 4.852 1.00 0.00 N ATOM 658 CA GLU A 487 -7.841 -5.780 5.094 1.00 0.00 C ATOM 659 C GLU A 487 -7.550 -7.266 4.925 1.00 0.00 C ATOM 660 O GLU A 487 -7.757 -8.067 5.844 1.00 0.00 O ATOM 661 CB GLU A 487 -8.942 -5.324 4.101 1.00 0.00 C ATOM 662 CG GLU A 487 -10.325 -5.975 4.324 1.00 0.00 C ATOM 663 CD GLU A 487 -11.420 -5.503 3.339 1.00 0.00 C ATOM 664 OE1 GLU A 487 -11.409 -5.921 2.155 1.00 0.00 O ATOM 665 OE2 GLU A 487 -12.323 -4.758 3.778 1.00 0.00 O ATOM 0 H GLU A 487 -6.765 -4.273 4.165 1.00 0.00 H new ATOM 0 HA GLU A 487 -8.192 -5.606 6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -9.050 -4.242 4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.611 -5.546 3.086 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -10.221 -7.057 4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -10.653 -5.763 5.342 1.00 0.00 H new ATOM 672 N LEU A 488 -7.039 -7.620 3.745 1.00 0.00 N ATOM 673 CA LEU A 488 -6.725 -8.980 3.360 1.00 0.00 C ATOM 674 C LEU A 488 -5.767 -9.591 4.367 1.00 0.00 C ATOM 675 O LEU A 488 -6.117 -10.592 4.985 1.00 0.00 O ATOM 676 CB LEU A 488 -6.117 -9.008 1.952 1.00 0.00 C ATOM 677 CG LEU A 488 -7.112 -9.466 0.876 1.00 0.00 C ATOM 678 CD1 LEU A 488 -8.087 -8.340 0.552 1.00 0.00 C ATOM 679 CD2 LEU A 488 -6.331 -9.875 -0.374 1.00 0.00 C ATOM 0 H LEU A 488 -6.829 -6.940 3.014 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.643 -9.567 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.752 -8.012 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.254 -9.674 1.948 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.686 -10.318 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.789 -8.675 -0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -8.636 -8.064 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -7.535 -7.475 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -7.027 -10.203 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -5.758 -9.023 -0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -5.652 -10.691 -0.128 1.00 0.00 H new ATOM 691 N VAL A 489 -4.583 -9.001 4.549 1.00 0.00 N ATOM 692 CA VAL A 489 -3.568 -9.505 5.469 1.00 0.00 C ATOM 693 C VAL A 489 -4.171 -9.659 6.864 1.00 0.00 C ATOM 694 O VAL A 489 -3.910 -10.667 7.511 1.00 0.00 O ATOM 695 CB VAL A 489 -2.346 -8.564 5.478 1.00 0.00 C ATOM 696 CG1 VAL A 489 -1.313 -8.913 6.564 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.601 -8.593 4.135 1.00 0.00 C ATOM 0 H VAL A 489 -4.302 -8.153 4.056 1.00 0.00 H new ATOM 0 HA VAL A 489 -3.226 -10.486 5.138 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.765 -7.578 5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.480 -8.211 6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.782 -8.849 7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.944 -9.926 6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.746 -7.918 4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.253 -9.606 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.274 -8.275 3.339 1.00 0.00 H new ATOM 707 N ASN A 490 -4.969 -8.695 7.339 1.00 0.00 N ATOM 708 CA ASN A 490 -5.559 -8.766 8.670 1.00 0.00 C ATOM 709 C ASN A 490 -6.431 -10.005 8.809 1.00 0.00 C ATOM 710 O ASN A 490 -6.361 -10.704 9.815 1.00 0.00 O ATOM 711 CB ASN A 490 -6.429 -7.533 8.966 1.00 0.00 C ATOM 712 CG ASN A 490 -6.533 -7.308 10.449 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.566 -6.901 11.090 1.00 0.00 O ATOM 714 ND2 ASN A 490 -7.700 -7.502 11.011 1.00 0.00 N ATOM 0 H ASN A 490 -5.218 -7.856 6.815 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.732 -8.807 9.379 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.999 -6.653 8.488 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -7.424 -7.672 8.542 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -7.824 -7.315 12.006 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -8.484 -7.840 10.454 1.00 0.00 H new ATOM 721 N THR A 491 -7.252 -10.267 7.795 1.00 0.00 N ATOM 722 CA THR A 491 -8.078 -11.447 7.724 1.00 0.00 C ATOM 723 C THR A 491 -7.194 -12.700 7.652 1.00 0.00 C ATOM 724 O THR A 491 -7.475 -13.672 8.349 1.00 0.00 O ATOM 725 CB THR A 491 -9.022 -11.325 6.516 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.602 -10.033 6.403 1.00 0.00 O ATOM 727 CG2 THR A 491 -10.185 -12.291 6.691 1.00 0.00 C ATOM 0 H THR A 491 -7.356 -9.648 6.991 1.00 0.00 H new ATOM 0 HA THR A 491 -8.690 -11.540 8.621 1.00 0.00 H new ATOM 0 HB THR A 491 -8.420 -11.535 5.632 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.936 -9.405 6.052 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.858 -12.209 5.837 1.00 0.00 H new ATOM 0 HG22 THR A 491 -9.805 -13.310 6.757 1.00 0.00 H new ATOM 0 HG23 THR A 491 -10.727 -12.047 7.605 1.00 0.00 H new ATOM 735 N CYS A 492 -6.104 -12.681 6.877 1.00 0.00 N ATOM 736 CA CYS A 492 -5.236 -13.838 6.707 1.00 0.00 C ATOM 737 C CYS A 492 -4.603 -14.219 8.043 1.00 0.00 C ATOM 738 O CYS A 492 -4.642 -15.382 8.430 1.00 0.00 O ATOM 739 CB CYS A 492 -4.178 -13.544 5.640 1.00 0.00 C ATOM 740 SG CYS A 492 -4.971 -13.307 4.026 1.00 0.00 S ATOM 0 H CYS A 492 -5.804 -11.860 6.352 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.825 -14.690 6.366 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.614 -12.651 5.912 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.465 -14.367 5.587 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.598 -12.168 4.014 1.00 0.00 H new ATOM 746 N LEU A 493 -4.118 -13.227 8.792 1.00 0.00 N ATOM 747 CA LEU A 493 -3.582 -13.388 10.142 1.00 0.00 C ATOM 748 C LEU A 493 -4.615 -13.953 11.130 1.00 0.00 C ATOM 749 O LEU A 493 -4.242 -14.446 12.192 1.00 0.00 O ATOM 750 CB LEU A 493 -3.044 -12.026 10.638 1.00 0.00 C ATOM 751 CG LEU A 493 -1.585 -12.123 11.114 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.644 -12.253 9.913 1.00 0.00 C ATOM 753 CD2 LEU A 493 -1.190 -10.870 11.907 1.00 0.00 C ATOM 0 H LEU A 493 -4.087 -12.261 8.465 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.774 -14.118 10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -3.115 -11.293 9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -3.669 -11.665 11.455 1.00 0.00 H new ATOM 0 HG LEU A 493 -1.500 -13.002 11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.386 -12.321 10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.895 -13.151 9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.752 -11.379 9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -0.154 -10.958 12.235 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -1.296 -9.990 11.273 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -1.839 -10.771 12.777 1.00 0.00 H new ATOM 765 N SER A 494 -5.904 -13.874 10.796 1.00 0.00 N ATOM 766 CA SER A 494 -7.025 -14.367 11.589 1.00 0.00 C ATOM 767 C SER A 494 -7.543 -15.728 11.113 1.00 0.00 C ATOM 768 O SER A 494 -8.367 -16.330 11.807 1.00 0.00 O ATOM 769 CB SER A 494 -8.151 -13.339 11.480 1.00 0.00 C ATOM 770 OG SER A 494 -8.995 -13.393 12.614 1.00 0.00 O ATOM 0 H SER A 494 -6.206 -13.443 9.922 1.00 0.00 H new ATOM 0 HA SER A 494 -6.685 -14.502 12.616 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.728 -12.339 11.384 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.734 -13.527 10.578 1.00 0.00 H new ATOM 0 HG SER A 494 -9.707 -12.726 12.524 1.00 0.00 H new ATOM 776 N GLN A 495 -7.118 -16.193 9.938 1.00 0.00 N ATOM 777 CA GLN A 495 -7.566 -17.433 9.311 1.00 0.00 C ATOM 778 C GLN A 495 -6.461 -18.498 9.415 1.00 0.00 C ATOM 779 O GLN A 495 -5.622 -18.598 8.518 1.00 0.00 O ATOM 780 CB GLN A 495 -7.983 -17.187 7.852 1.00 0.00 C ATOM 781 CG GLN A 495 -9.323 -16.450 7.712 1.00 0.00 C ATOM 782 CD GLN A 495 -9.803 -16.493 6.264 1.00 0.00 C ATOM 783 OE1 GLN A 495 -9.510 -15.626 5.450 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.531 -17.535 5.892 1.00 0.00 N ATOM 0 H GLN A 495 -6.426 -15.696 9.377 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.445 -17.803 9.838 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.206 -16.608 7.353 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -8.049 -18.144 7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -10.068 -16.909 8.363 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.212 -15.415 8.035 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.774 -18.256 6.571 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -10.849 -17.616 4.926 1.00 0.00 H new ATOM 793 N PRO A 496 -6.435 -19.324 10.477 1.00 0.00 N ATOM 794 CA PRO A 496 -5.404 -20.340 10.635 1.00 0.00 C ATOM 795 C PRO A 496 -5.509 -21.375 9.511 1.00 0.00 C ATOM 796 O PRO A 496 -6.548 -22.017 9.360 1.00 0.00 O ATOM 797 CB PRO A 496 -5.635 -20.957 12.019 1.00 0.00 C ATOM 798 CG PRO A 496 -7.121 -20.716 12.284 1.00 0.00 C ATOM 799 CD PRO A 496 -7.399 -19.397 11.566 1.00 0.00 C ATOM 0 HA PRO A 496 -4.397 -19.927 10.569 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -5.395 -22.020 12.028 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -5.012 -20.483 12.777 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -7.736 -21.525 11.890 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.333 -20.645 13.351 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.420 -19.367 11.186 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.286 -18.552 12.245 1.00 0.00 H new ATOM 807 N GLY A 497 -4.426 -21.558 8.751 1.00 0.00 N ATOM 808 CA GLY A 497 -4.383 -22.535 7.669 1.00 0.00 C ATOM 809 C GLY A 497 -5.155 -22.071 6.434 1.00 0.00 C ATOM 810 O GLY A 497 -5.715 -22.905 5.720 1.00 0.00 O ATOM 0 H GLY A 497 -3.559 -21.033 8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -3.345 -22.725 7.395 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.798 -23.480 8.020 1.00 0.00 H new ATOM 814 N LEU A 498 -5.218 -20.757 6.195 1.00 0.00 N ATOM 815 CA LEU A 498 -5.813 -20.190 4.991 1.00 0.00 C ATOM 816 C LEU A 498 -5.138 -20.773 3.747 1.00 0.00 C ATOM 817 O LEU A 498 -3.963 -21.134 3.767 1.00 0.00 O ATOM 818 CB LEU A 498 -5.658 -18.664 5.032 1.00 0.00 C ATOM 819 CG LEU A 498 -6.336 -17.891 3.889 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.833 -18.193 3.798 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.170 -16.397 4.132 1.00 0.00 C ATOM 0 H LEU A 498 -4.853 -20.056 6.840 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.873 -20.441 4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.060 -18.302 5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.594 -18.426 5.026 1.00 0.00 H new ATOM 0 HG LEU A 498 -5.863 -18.201 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.270 -17.625 2.977 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.979 -19.258 3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.318 -17.911 4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.648 -15.842 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.634 -16.129 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.109 -16.149 4.164 1.00 0.00 H new ATOM 833 N THR A 499 -5.868 -20.807 2.637 1.00 0.00 N ATOM 834 CA THR A 499 -5.347 -21.236 1.348 1.00 0.00 C ATOM 835 C THR A 499 -5.848 -20.259 0.289 1.00 0.00 C ATOM 836 O THR A 499 -6.812 -19.521 0.525 1.00 0.00 O ATOM 837 CB THR A 499 -5.717 -22.708 1.031 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.955 -22.833 0.351 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.787 -23.632 2.250 1.00 0.00 C ATOM 0 H THR A 499 -6.850 -20.534 2.609 1.00 0.00 H new ATOM 0 HA THR A 499 -4.257 -21.219 1.363 1.00 0.00 H new ATOM 0 HB THR A 499 -4.888 -23.022 0.396 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.138 -23.780 0.175 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.052 -24.639 1.928 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.817 -23.653 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.542 -23.262 2.944 1.00 0.00 H new ATOM 847 N THR A 500 -5.251 -20.332 -0.900 1.00 0.00 N ATOM 848 CA THR A 500 -5.639 -19.588 -2.089 1.00 0.00 C ATOM 849 C THR A 500 -7.157 -19.676 -2.294 1.00 0.00 C ATOM 850 O THR A 500 -7.830 -18.667 -2.493 1.00 0.00 O ATOM 851 CB THR A 500 -4.900 -20.215 -3.282 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.526 -20.421 -2.996 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.134 -19.427 -4.572 1.00 0.00 C ATOM 0 H THR A 500 -4.448 -20.940 -1.064 1.00 0.00 H new ATOM 0 HA THR A 500 -5.378 -18.534 -1.989 1.00 0.00 H new ATOM 0 HB THR A 500 -5.326 -21.204 -3.453 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.036 -19.582 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.595 -19.902 -5.392 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.200 -19.410 -4.800 1.00 0.00 H new ATOM 0 HG23 THR A 500 -4.774 -18.406 -4.445 1.00 0.00 H new ATOM 861 N GLY A 501 -7.703 -20.897 -2.252 1.00 0.00 N ATOM 862 CA GLY A 501 -9.107 -21.117 -2.554 1.00 0.00 C ATOM 863 C GLY A 501 -9.990 -20.873 -1.331 1.00 0.00 C ATOM 864 O GLY A 501 -11.114 -20.397 -1.468 1.00 0.00 O ATOM 0 H GLY A 501 -7.187 -21.743 -2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.414 -20.454 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.248 -22.138 -2.908 1.00 0.00 H new ATOM 868 N GLN A 502 -9.483 -21.179 -0.132 1.00 0.00 N ATOM 869 CA GLN A 502 -10.219 -21.011 1.118 1.00 0.00 C ATOM 870 C GLN A 502 -10.508 -19.521 1.373 1.00 0.00 C ATOM 871 O GLN A 502 -11.511 -19.187 2.001 1.00 0.00 O ATOM 872 CB GLN A 502 -9.426 -21.682 2.256 1.00 0.00 C ATOM 873 CG GLN A 502 -10.272 -22.166 3.439 1.00 0.00 C ATOM 874 CD GLN A 502 -11.146 -23.353 3.030 1.00 0.00 C ATOM 875 OE1 GLN A 502 -10.644 -24.344 2.509 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.450 -23.270 3.214 1.00 0.00 N ATOM 0 H GLN A 502 -8.543 -21.553 -0.005 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.192 -21.500 1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.882 -22.533 1.846 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.682 -20.976 2.626 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.621 -22.455 4.264 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.901 -21.352 3.800 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.852 -22.439 3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.056 -24.037 2.922 1.00 0.00 H new ATOM 885 N LEU A 503 -9.671 -18.615 0.853 1.00 0.00 N ATOM 886 CA LEU A 503 -9.908 -17.175 0.913 1.00 0.00 C ATOM 887 C LEU A 503 -11.157 -16.818 0.113 1.00 0.00 C ATOM 888 O LEU A 503 -12.032 -16.109 0.606 1.00 0.00 O ATOM 889 CB LEU A 503 -8.676 -16.432 0.369 1.00 0.00 C ATOM 890 CG LEU A 503 -8.796 -14.894 0.407 1.00 0.00 C ATOM 891 CD1 LEU A 503 -9.037 -14.349 1.817 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.499 -14.290 -0.136 1.00 0.00 C ATOM 0 H LEU A 503 -8.805 -18.867 0.376 1.00 0.00 H new ATOM 0 HA LEU A 503 -10.071 -16.872 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.801 -16.731 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.501 -16.746 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.658 -14.618 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -9.113 -13.262 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.964 -14.764 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -8.207 -14.633 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.568 -13.202 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.661 -14.612 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.343 -14.625 -1.162 1.00 0.00 H new ATOM 904 N LEU A 504 -11.252 -17.321 -1.121 1.00 0.00 N ATOM 905 CA LEU A 504 -12.402 -17.080 -1.989 1.00 0.00 C ATOM 906 C LEU A 504 -13.680 -17.661 -1.379 1.00 0.00 C ATOM 907 O LEU A 504 -14.753 -17.104 -1.605 1.00 0.00 O ATOM 908 CB LEU A 504 -12.173 -17.651 -3.401 1.00 0.00 C ATOM 909 CG LEU A 504 -11.473 -16.673 -4.365 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.007 -16.407 -4.001 1.00 0.00 C ATOM 911 CD2 LEU A 504 -11.537 -17.240 -5.789 1.00 0.00 C ATOM 0 H LEU A 504 -10.532 -17.907 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.521 -16.000 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.575 -18.559 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.135 -17.939 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.000 -15.722 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -9.574 -15.711 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -9.953 -15.977 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.451 -17.344 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.044 -16.553 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.034 -18.207 -5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -12.579 -17.364 -6.085 1.00 0.00 H new ATOM 923 N GLU A 505 -13.587 -18.754 -0.614 1.00 0.00 N ATOM 924 CA GLU A 505 -14.722 -19.305 0.115 1.00 0.00 C ATOM 925 C GLU A 505 -15.124 -18.350 1.244 1.00 0.00 C ATOM 926 O GLU A 505 -16.291 -17.971 1.349 1.00 0.00 O ATOM 927 CB GLU A 505 -14.373 -20.689 0.674 1.00 0.00 C ATOM 928 CG GLU A 505 -15.603 -21.406 1.257 1.00 0.00 C ATOM 929 CD GLU A 505 -15.187 -22.403 2.340 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.882 -21.933 3.461 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.106 -23.614 2.032 1.00 0.00 O ATOM 0 H GLU A 505 -12.721 -19.277 -0.486 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.566 -19.417 -0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.939 -21.300 -0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.614 -20.585 1.449 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -16.292 -20.673 1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.137 -21.927 0.462 1.00 0.00 H new ATOM 938 N HIS A 506 -14.163 -17.892 2.049 1.00 0.00 N ATOM 939 CA HIS A 506 -14.459 -17.029 3.189 1.00 0.00 C ATOM 940 C HIS A 506 -15.008 -15.662 2.759 1.00 0.00 C ATOM 941 O HIS A 506 -15.736 -15.026 3.519 1.00 0.00 O ATOM 942 CB HIS A 506 -13.178 -16.850 4.013 1.00 0.00 C ATOM 943 CG HIS A 506 -13.368 -16.051 5.279 1.00 0.00 C ATOM 944 ND1 HIS A 506 -14.306 -16.300 6.257 1.00 0.00 N ATOM 945 CD2 HIS A 506 -12.623 -14.974 5.680 1.00 0.00 C ATOM 946 CE1 HIS A 506 -14.123 -15.393 7.229 1.00 0.00 C ATOM 947 NE2 HIS A 506 -13.104 -14.575 6.931 1.00 0.00 N ATOM 0 H HIS A 506 -13.173 -18.106 1.930 1.00 0.00 H new ATOM 0 HA HIS A 506 -15.236 -17.505 3.787 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.785 -17.833 4.272 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -12.427 -16.359 3.395 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.813 -14.517 5.131 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -14.716 -15.331 8.129 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -12.749 -13.810 7.505 1.00 0.00 H new ATOM 955 N TYR A 507 -14.768 -15.249 1.512 1.00 0.00 N ATOM 956 CA TYR A 507 -15.242 -13.983 0.968 1.00 0.00 C ATOM 957 C TYR A 507 -16.380 -14.212 -0.024 1.00 0.00 C ATOM 958 O TYR A 507 -16.822 -13.262 -0.666 1.00 0.00 O ATOM 959 CB TYR A 507 -14.080 -13.187 0.347 1.00 0.00 C ATOM 960 CG TYR A 507 -13.234 -12.392 1.334 1.00 0.00 C ATOM 961 CD1 TYR A 507 -12.332 -13.041 2.198 1.00 0.00 C ATOM 962 CD2 TYR A 507 -13.296 -10.984 1.337 1.00 0.00 C ATOM 963 CE1 TYR A 507 -11.474 -12.291 3.026 1.00 0.00 C ATOM 964 CE2 TYR A 507 -12.430 -10.226 2.146 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.505 -10.877 2.988 1.00 0.00 C ATOM 966 OH TYR A 507 -10.620 -10.130 3.703 1.00 0.00 O ATOM 0 H TYR A 507 -14.228 -15.799 0.843 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.644 -13.381 1.783 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.430 -13.881 -0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.488 -12.499 -0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -12.298 -14.120 2.226 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -14.017 -10.481 0.710 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -10.790 -12.797 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -12.474 -9.147 2.122 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.630 -10.418 4.640 1.00 0.00 H new ATOM 976 N ARG A 508 -16.911 -15.433 -0.140 1.00 0.00 N ATOM 977 CA ARG A 508 -17.910 -15.814 -1.138 1.00 0.00 C ATOM 978 C ARG A 508 -19.216 -15.007 -1.077 1.00 0.00 C ATOM 979 O ARG A 508 -19.973 -15.056 -2.044 1.00 0.00 O ATOM 980 CB ARG A 508 -18.141 -17.329 -0.988 1.00 0.00 C ATOM 981 CG ARG A 508 -18.905 -18.033 -2.115 1.00 0.00 C ATOM 982 CD ARG A 508 -18.173 -17.842 -3.454 1.00 0.00 C ATOM 983 NE ARG A 508 -18.575 -18.839 -4.458 1.00 0.00 N ATOM 984 CZ ARG A 508 -18.095 -18.922 -5.711 1.00 0.00 C ATOM 985 NH1 ARG A 508 -17.276 -17.988 -6.202 1.00 0.00 N ATOM 986 NH2 ARG A 508 -18.460 -19.967 -6.454 1.00 0.00 N ATOM 0 H ARG A 508 -16.649 -16.203 0.475 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.526 -15.574 -2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.169 -17.811 -0.886 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.680 -17.498 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -18.999 -19.096 -1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.916 -17.632 -2.185 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.376 -16.842 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -17.097 -17.908 -3.290 1.00 0.00 H new ATOM 0 HE ARG A 508 -19.277 -19.525 -4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -17.004 -17.193 -5.624 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -16.923 -18.070 -7.155 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -19.086 -20.674 -6.068 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -18.113 -20.060 -7.409 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.477 -14.270 0.007 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.621 -13.379 0.149 1.00 0.00 C ATOM 1002 C GLY A 509 -20.235 -11.910 0.355 1.00 0.00 C ATOM 1003 O GLY A 509 -21.107 -11.115 0.701 1.00 0.00 O ATOM 0 H GLY A 509 -18.877 -14.281 0.832 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.246 -13.460 -0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.225 -13.709 0.994 1.00 0.00 H new ATOM 1007 N THR A 510 -18.978 -11.519 0.147 1.00 0.00 N ATOM 1008 CA THR A 510 -18.498 -10.179 0.431 1.00 0.00 C ATOM 1009 C THR A 510 -18.572 -9.306 -0.816 1.00 0.00 C ATOM 1010 O THR A 510 -18.279 -9.753 -1.926 1.00 0.00 O ATOM 1011 CB THR A 510 -17.041 -10.332 0.890 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.034 -11.155 2.029 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.325 -9.014 1.202 1.00 0.00 C ATOM 0 H THR A 510 -18.259 -12.137 -0.229 1.00 0.00 H new ATOM 0 HA THR A 510 -19.107 -9.698 1.196 1.00 0.00 H new ATOM 0 HB THR A 510 -16.487 -10.767 0.058 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.113 -11.271 2.343 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.303 -9.221 1.518 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.309 -8.388 0.310 1.00 0.00 H new ATOM 0 HG23 THR A 510 -16.853 -8.493 2.001 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.832 -8.011 -0.626 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.859 -7.003 -1.697 1.00 0.00 C ATOM 1023 C ASN A 511 -17.488 -6.839 -2.398 1.00 0.00 C ATOM 1024 O ASN A 511 -17.381 -6.183 -3.428 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.379 -5.671 -1.121 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.106 -4.824 -2.168 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.267 -4.482 -1.992 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -19.476 -4.484 -3.278 1.00 0.00 N ATOM 0 H ASN A 511 -19.034 -7.622 0.295 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.539 -7.345 -2.477 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -20.055 -5.877 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.542 -5.103 -0.716 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -19.958 -3.935 -3.990 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -18.508 -4.770 -3.423 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.432 -7.442 -1.849 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.062 -7.459 -2.364 1.00 0.00 C ATOM 1037 C ASN A 512 -14.776 -8.705 -3.206 1.00 0.00 C ATOM 1038 O ASN A 512 -13.809 -8.722 -3.961 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.063 -7.320 -1.201 1.00 0.00 C ATOM 1040 CG ASN A 512 -12.835 -6.502 -1.591 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -12.183 -6.754 -2.594 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -12.506 -5.484 -0.821 1.00 0.00 N ATOM 0 H ASN A 512 -16.516 -7.965 -0.977 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.942 -6.606 -3.032 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.558 -6.847 -0.353 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.748 -8.311 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -11.704 -4.902 -1.061 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.054 -5.279 0.015 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.611 -9.754 -3.110 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.410 -11.041 -3.778 1.00 0.00 C ATOM 1051 C ALA A 513 -14.953 -10.902 -5.228 1.00 0.00 C ATOM 1052 O ALA A 513 -13.985 -11.542 -5.614 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.695 -11.878 -3.737 1.00 0.00 C ATOM 0 H ALA A 513 -16.464 -9.724 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.613 -11.542 -3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.525 -12.831 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.978 -12.059 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.496 -11.340 -4.243 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.614 -10.056 -6.022 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.272 -9.866 -7.425 1.00 0.00 C ATOM 1061 C ALA A 514 -13.820 -9.411 -7.602 1.00 0.00 C ATOM 1062 O ALA A 514 -13.142 -9.879 -8.517 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.238 -8.865 -8.070 1.00 0.00 C ATOM 0 H ALA A 514 -16.399 -9.487 -5.707 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.370 -10.829 -7.927 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -15.975 -8.729 -9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.257 -9.245 -7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.170 -7.908 -7.552 1.00 0.00 H new ATOM 1069 N THR A 515 -13.345 -8.462 -6.790 1.00 0.00 N ATOM 1070 CA THR A 515 -11.980 -7.973 -6.908 1.00 0.00 C ATOM 1071 C THR A 515 -10.975 -9.072 -6.535 1.00 0.00 C ATOM 1072 O THR A 515 -9.936 -9.184 -7.194 1.00 0.00 O ATOM 1073 CB THR A 515 -11.851 -6.732 -6.008 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.911 -5.827 -6.279 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.522 -5.990 -6.182 1.00 0.00 C ATOM 0 H THR A 515 -13.889 -8.022 -6.048 1.00 0.00 H new ATOM 0 HA THR A 515 -11.754 -7.695 -7.937 1.00 0.00 H new ATOM 0 HB THR A 515 -11.894 -7.096 -4.981 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.825 -5.040 -5.702 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.498 -5.126 -5.518 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.697 -6.659 -5.937 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.424 -5.656 -7.215 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.293 -9.886 -5.524 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.467 -11.004 -5.077 1.00 0.00 C ATOM 1085 C LEU A 516 -10.434 -12.109 -6.123 1.00 0.00 C ATOM 1086 O LEU A 516 -9.358 -12.612 -6.430 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.024 -11.596 -3.777 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.764 -10.718 -2.549 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.749 -11.071 -1.444 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.341 -10.955 -2.044 1.00 0.00 C ATOM 0 H LEU A 516 -12.152 -9.781 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.460 -10.619 -4.915 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.098 -11.747 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.579 -12.578 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.888 -9.671 -2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -11.559 -10.443 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.767 -10.904 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.628 -12.119 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -9.156 -10.330 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -9.221 -12.004 -1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.629 -10.700 -2.829 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.584 -12.474 -6.693 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.695 -13.541 -7.685 1.00 0.00 C ATOM 1104 C GLU A 517 -10.871 -13.138 -8.900 1.00 0.00 C ATOM 1105 O GLU A 517 -10.054 -13.911 -9.405 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.178 -13.781 -8.035 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.439 -15.207 -8.569 1.00 0.00 C ATOM 1108 CD GLU A 517 -14.927 -15.626 -8.542 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.712 -15.010 -9.295 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.292 -16.576 -7.796 1.00 0.00 O ATOM 0 H GLU A 517 -12.476 -12.030 -6.474 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.309 -14.483 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.789 -13.612 -7.148 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.493 -13.054 -8.783 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.072 -15.273 -9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -12.861 -15.917 -7.977 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.018 -11.873 -9.309 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.215 -11.321 -10.394 1.00 0.00 C ATOM 1119 C LYS A 518 -8.721 -11.345 -10.066 1.00 0.00 C ATOM 1120 O LYS A 518 -7.929 -11.511 -10.987 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.670 -9.914 -10.831 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.133 -9.682 -12.259 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.680 -8.465 -13.007 1.00 0.00 C ATOM 1124 CE LYS A 518 -10.011 -8.476 -14.391 1.00 0.00 C ATOM 1125 NZ LYS A 518 -10.481 -7.381 -15.264 1.00 0.00 N ATOM 0 H LYS A 518 -11.685 -11.217 -8.903 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.381 -11.977 -11.249 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.757 -9.838 -10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.286 -9.156 -10.148 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.048 -9.589 -12.204 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -10.347 -10.571 -12.852 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.765 -8.520 -13.099 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -10.451 -7.544 -12.471 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -8.931 -8.398 -14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -10.208 -9.432 -14.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -9.997 -7.437 -16.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -11.507 -7.468 -15.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -10.270 -6.466 -14.817 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.299 -11.137 -8.813 1.00 0.00 N ATOM 1139 CA LEU A 519 -6.886 -11.256 -8.489 1.00 0.00 C ATOM 1140 C LEU A 519 -6.414 -12.701 -8.428 1.00 0.00 C ATOM 1141 O LEU A 519 -5.245 -12.952 -8.696 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.582 -10.527 -7.188 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.506 -9.021 -7.457 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.474 -8.295 -6.129 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.257 -8.616 -8.254 1.00 0.00 C ATOM 0 H LEU A 519 -8.904 -10.892 -8.029 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.329 -10.787 -9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.356 -10.738 -6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.639 -10.882 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.380 -8.754 -8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.420 -7.220 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.378 -8.526 -5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.601 -8.615 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -5.260 -7.538 -8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.363 -8.898 -7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.260 -9.124 -9.218 1.00 0.00 H new ATOM 1157 N SER A 520 -7.302 -13.640 -8.117 1.00 0.00 N ATOM 1158 CA SER A 520 -6.969 -15.057 -8.097 1.00 0.00 C ATOM 1159 C SER A 520 -6.561 -15.500 -9.510 1.00 0.00 C ATOM 1160 O SER A 520 -5.520 -16.130 -9.688 1.00 0.00 O ATOM 1161 CB SER A 520 -8.169 -15.842 -7.544 1.00 0.00 C ATOM 1162 OG SER A 520 -7.772 -17.030 -6.886 1.00 0.00 O ATOM 0 H SER A 520 -8.271 -13.439 -7.872 1.00 0.00 H new ATOM 0 HA SER A 520 -6.120 -15.256 -7.442 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.724 -15.212 -6.849 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.847 -16.090 -8.361 1.00 0.00 H new ATOM 0 HG SER A 520 -8.564 -17.497 -6.548 1.00 0.00 H new ATOM 1168 N MET A 521 -7.355 -15.120 -10.518 1.00 0.00 N ATOM 1169 CA MET A 521 -7.152 -15.443 -11.934 1.00 0.00 C ATOM 1170 C MET A 521 -6.262 -14.440 -12.688 1.00 0.00 C ATOM 1171 O MET A 521 -6.260 -14.428 -13.917 1.00 0.00 O ATOM 1172 CB MET A 521 -8.521 -15.581 -12.620 1.00 0.00 C ATOM 1173 CG MET A 521 -9.428 -14.340 -12.504 1.00 0.00 C ATOM 1174 SD MET A 521 -9.937 -13.526 -14.048 1.00 0.00 S ATOM 1175 CE MET A 521 -10.925 -14.847 -14.798 1.00 0.00 C ATOM 0 H MET A 521 -8.190 -14.556 -10.362 1.00 0.00 H new ATOM 0 HA MET A 521 -6.609 -16.387 -11.969 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.363 -15.801 -13.676 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.042 -16.437 -12.191 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.329 -14.631 -11.964 1.00 0.00 H new ATOM 0 HG3 MET A 521 -8.912 -13.603 -11.889 1.00 0.00 H new ATOM 0 HE1 MET A 521 -11.358 -14.491 -15.733 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.288 -15.709 -14.998 1.00 0.00 H new ATOM 0 HE3 MET A 521 -11.724 -15.137 -14.115 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.561 -13.561 -11.979 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.775 -12.491 -12.581 1.00 0.00 C ATOM 1187 C TRP A 522 -3.594 -13.041 -13.393 1.00 0.00 C ATOM 1188 O TRP A 522 -2.767 -13.811 -12.899 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.347 -11.517 -11.486 1.00 0.00 C ATOM 1190 CG TRP A 522 -3.784 -10.188 -11.881 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -3.938 -9.535 -13.054 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -2.965 -9.316 -11.060 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.199 -8.369 -13.040 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.576 -8.179 -11.823 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.505 -9.400 -9.736 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -1.702 -7.208 -11.312 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.651 -8.427 -9.202 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.225 -7.355 -9.999 1.00 0.00 C ATOM 0 H TRP A 522 -5.523 -13.572 -10.960 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.386 -11.947 -13.301 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.214 -11.332 -10.852 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.602 -12.020 -10.870 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.548 -9.874 -13.878 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.123 -7.728 -13.830 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.815 -10.230 -9.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.402 -6.364 -11.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.321 -8.502 -8.177 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.524 -6.636 -9.600 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.553 -12.614 -14.652 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.679 -12.978 -15.753 1.00 0.00 C ATOM 1211 C ASP A 523 -1.323 -12.272 -15.740 1.00 0.00 C ATOM 1212 O ASP A 523 -0.363 -12.816 -16.276 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.408 -12.603 -17.062 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.701 -11.095 -17.223 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -4.099 -10.455 -16.215 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -3.613 -10.602 -18.365 1.00 0.00 O ATOM 0 H ASP A 523 -4.224 -11.910 -14.959 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.470 -14.044 -15.663 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -2.805 -12.935 -17.907 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -4.350 -13.150 -17.108 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.220 -11.091 -15.121 1.00 0.00 N ATOM 1222 CA ASP A 524 0.029 -10.297 -15.076 1.00 0.00 C ATOM 1223 C ASP A 524 1.154 -11.021 -14.321 1.00 0.00 C ATOM 1224 O ASP A 524 2.335 -10.728 -14.512 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.236 -8.915 -14.440 1.00 0.00 C ATOM 1226 CG ASP A 524 0.963 -7.946 -14.401 1.00 0.00 C ATOM 1227 OD1 ASP A 524 1.743 -7.891 -15.384 1.00 0.00 O ATOM 1228 OD2 ASP A 524 1.070 -7.198 -13.403 1.00 0.00 O ATOM 0 H ASP A 524 -2.000 -10.651 -14.633 1.00 0.00 H new ATOM 0 HA ASP A 524 0.362 -10.164 -16.105 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.047 -8.435 -14.987 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.587 -9.068 -13.419 1.00 0.00 H new ATOM 1233 N ILE A 525 0.804 -11.999 -13.481 1.00 0.00 N ATOM 1234 CA ILE A 525 1.734 -12.701 -12.606 1.00 0.00 C ATOM 1235 C ILE A 525 1.642 -14.218 -12.822 1.00 0.00 C ATOM 1236 O ILE A 525 2.608 -14.804 -13.301 1.00 0.00 O ATOM 1237 CB ILE A 525 1.588 -12.208 -11.140 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.118 -11.984 -10.689 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.414 -10.917 -10.970 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.020 -11.554 -9.226 1.00 0.00 C ATOM 0 H ILE A 525 -0.157 -12.329 -13.392 1.00 0.00 H new ATOM 0 HA ILE A 525 2.763 -12.455 -12.869 1.00 0.00 H new ATOM 0 HB ILE A 525 1.965 -13.000 -10.493 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.336 -11.225 -11.326 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.444 -12.906 -10.842 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.321 -10.558 -9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.462 -11.124 -11.189 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.044 -10.155 -11.656 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.074 -11.417 -8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.403 -12.323 -8.579 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.513 -10.616 -9.071 1.00 0.00 H new ATOM 1252 N ALA A 526 0.498 -14.837 -12.513 1.00 0.00 N ATOM 1253 CA ALA A 526 0.101 -16.235 -12.717 1.00 0.00 C ATOM 1254 C ALA A 526 1.062 -17.342 -12.239 1.00 0.00 C ATOM 1255 O ALA A 526 0.739 -18.519 -12.420 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.297 -16.438 -14.183 1.00 0.00 C ATOM 0 H ALA A 526 -0.254 -14.314 -12.065 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.743 -16.371 -12.041 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.593 -17.475 -14.339 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.132 -15.782 -14.427 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.551 -16.201 -14.826 1.00 0.00 H new ATOM 1262 N ASP A 527 2.187 -17.012 -11.604 1.00 0.00 N ATOM 1263 CA ASP A 527 3.111 -17.993 -11.017 1.00 0.00 C ATOM 1264 C ASP A 527 3.161 -17.849 -9.495 1.00 0.00 C ATOM 1265 O ASP A 527 2.729 -16.840 -8.941 1.00 0.00 O ATOM 1266 CB ASP A 527 4.525 -17.908 -11.619 1.00 0.00 C ATOM 1267 CG ASP A 527 5.397 -19.041 -11.061 1.00 0.00 C ATOM 1268 OD1 ASP A 527 4.935 -20.203 -11.021 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.438 -18.731 -10.447 1.00 0.00 O ATOM 0 H ASP A 527 2.489 -16.046 -11.479 1.00 0.00 H new ATOM 0 HA ASP A 527 2.721 -18.980 -11.264 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.472 -17.979 -12.705 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.973 -16.943 -11.384 1.00 0.00 H new ATOM 1274 N LYS A 528 3.705 -18.856 -8.806 1.00 0.00 N ATOM 1275 CA LYS A 528 3.784 -18.955 -7.352 1.00 0.00 C ATOM 1276 C LYS A 528 5.222 -19.006 -6.831 1.00 0.00 C ATOM 1277 O LYS A 528 5.408 -18.864 -5.627 1.00 0.00 O ATOM 1278 CB LYS A 528 2.927 -20.129 -6.856 1.00 0.00 C ATOM 1279 CG LYS A 528 3.270 -21.450 -7.561 1.00 0.00 C ATOM 1280 CD LYS A 528 2.295 -22.565 -7.189 1.00 0.00 C ATOM 1281 CE LYS A 528 2.522 -23.700 -8.190 1.00 0.00 C ATOM 1282 NZ LYS A 528 1.511 -24.766 -8.057 1.00 0.00 N ATOM 0 H LYS A 528 4.121 -19.662 -9.273 1.00 0.00 H new ATOM 0 HA LYS A 528 3.372 -18.037 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.067 -20.248 -5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 528 1.874 -19.899 -7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 528 3.255 -21.300 -8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.283 -21.751 -7.295 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.470 -22.908 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 528 1.265 -22.210 -7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 528 2.495 -23.300 -9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.516 -24.122 -8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 1.702 -25.514 -8.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 1.553 -25.166 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 0.564 -24.370 -8.226 1.00 0.00 H new ATOM 1295 N ASN A 529 6.239 -19.229 -7.670 1.00 0.00 N ATOM 1296 CA ASN A 529 7.632 -19.156 -7.277 1.00 0.00 C ATOM 1297 C ASN A 529 8.109 -17.719 -7.460 1.00 0.00 C ATOM 1298 O ASN A 529 8.562 -17.083 -6.512 1.00 0.00 O ATOM 1299 CB ASN A 529 8.447 -20.098 -8.160 1.00 0.00 C ATOM 1300 CG ASN A 529 9.819 -20.219 -7.549 1.00 0.00 C ATOM 1301 OD1 ASN A 529 10.778 -19.558 -7.925 1.00 0.00 O ATOM 1302 ND2 ASN A 529 9.901 -21.056 -6.537 1.00 0.00 N ATOM 0 H ASN A 529 6.106 -19.468 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 529 7.755 -19.451 -6.235 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.968 -21.075 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.513 -19.710 -9.176 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.784 -21.169 -6.039 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.081 -21.591 -6.250 1.00 0.00 H new ATOM 1309 N ILE A 530 7.912 -17.181 -8.668 1.00 0.00 N ATOM 1310 CA ILE A 530 8.171 -15.795 -9.046 1.00 0.00 C ATOM 1311 C ILE A 530 7.368 -14.860 -8.124 1.00 0.00 C ATOM 1312 O ILE A 530 7.782 -13.722 -7.908 1.00 0.00 O ATOM 1313 CB ILE A 530 7.825 -15.603 -10.552 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.637 -16.541 -11.480 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.035 -14.146 -11.010 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.025 -16.701 -12.881 1.00 0.00 C ATOM 0 H ILE A 530 7.549 -17.732 -9.446 1.00 0.00 H new ATOM 0 HA ILE A 530 9.225 -15.545 -8.921 1.00 0.00 H new ATOM 0 HB ILE A 530 6.770 -15.862 -10.637 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.651 -16.153 -11.578 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.715 -17.523 -11.012 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.782 -14.057 -12.066 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.394 -13.485 -10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.078 -13.865 -10.861 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.646 -17.371 -13.475 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.022 -17.118 -12.794 1.00 0.00 H new ATOM 0 HD13 ILE A 530 7.972 -15.727 -13.368 1.00 0.00 H new ATOM 1328 N ALA A 531 6.263 -15.341 -7.534 1.00 0.00 N ATOM 1329 CA ALA A 531 5.462 -14.609 -6.569 1.00 0.00 C ATOM 1330 C ALA A 531 6.298 -14.062 -5.420 1.00 0.00 C ATOM 1331 O ALA A 531 6.095 -12.913 -5.054 1.00 0.00 O ATOM 1332 CB ALA A 531 4.359 -15.499 -5.985 1.00 0.00 C ATOM 0 H ALA A 531 5.901 -16.275 -7.727 1.00 0.00 H new ATOM 0 HA ALA A 531 5.023 -13.772 -7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.773 -14.927 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.709 -15.846 -6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.810 -16.357 -5.486 1.00 0.00 H new ATOM 1338 N GLU A 532 7.203 -14.851 -4.835 1.00 0.00 N ATOM 1339 CA GLU A 532 7.997 -14.375 -3.703 1.00 0.00 C ATOM 1340 C GLU A 532 8.863 -13.207 -4.156 1.00 0.00 C ATOM 1341 O GLU A 532 8.797 -12.133 -3.565 1.00 0.00 O ATOM 1342 CB GLU A 532 8.811 -15.520 -3.089 1.00 0.00 C ATOM 1343 CG GLU A 532 9.812 -15.020 -2.027 1.00 0.00 C ATOM 1344 CD GLU A 532 11.197 -14.734 -2.638 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.818 -15.693 -3.158 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.633 -13.560 -2.659 1.00 0.00 O ATOM 0 H GLU A 532 7.402 -15.809 -5.123 1.00 0.00 H new ATOM 0 HA GLU A 532 7.340 -14.015 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 532 8.133 -16.243 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.352 -16.043 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.426 -14.113 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 532 9.909 -15.767 -1.239 1.00 0.00 H new ATOM 1353 N GLN A 533 9.608 -13.395 -5.244 1.00 0.00 N ATOM 1354 CA GLN A 533 10.488 -12.375 -5.799 1.00 0.00 C ATOM 1355 C GLN A 533 9.709 -11.093 -6.079 1.00 0.00 C ATOM 1356 O GLN A 533 10.162 -9.997 -5.761 1.00 0.00 O ATOM 1357 CB GLN A 533 11.106 -12.929 -7.088 1.00 0.00 C ATOM 1358 CG GLN A 533 12.326 -12.122 -7.543 1.00 0.00 C ATOM 1359 CD GLN A 533 12.939 -12.720 -8.807 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.326 -12.736 -9.866 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.161 -13.225 -8.746 1.00 0.00 N ATOM 0 H GLN A 533 9.616 -14.270 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 533 11.276 -12.130 -5.087 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.398 -13.967 -6.931 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.356 -12.925 -7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.033 -11.089 -7.730 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.071 -12.103 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.674 -13.213 -7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.589 -13.626 -9.580 1.00 0.00 H new ATOM 1370 N THR A 534 8.532 -11.245 -6.675 1.00 0.00 N ATOM 1371 CA THR A 534 7.661 -10.137 -7.033 1.00 0.00 C ATOM 1372 C THR A 534 7.021 -9.499 -5.786 1.00 0.00 C ATOM 1373 O THR A 534 6.760 -8.296 -5.790 1.00 0.00 O ATOM 1374 CB THR A 534 6.615 -10.623 -8.050 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.236 -11.361 -9.083 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.888 -9.476 -8.754 1.00 0.00 C ATOM 0 H THR A 534 8.152 -12.158 -6.926 1.00 0.00 H new ATOM 0 HA THR A 534 8.251 -9.349 -7.501 1.00 0.00 H new ATOM 0 HB THR A 534 5.910 -11.218 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 534 7.564 -12.212 -8.725 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.163 -9.883 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.371 -8.864 -8.014 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.611 -8.862 -9.291 1.00 0.00 H new ATOM 1384 N PHE A 535 6.786 -10.250 -4.704 1.00 0.00 N ATOM 1385 CA PHE A 535 6.288 -9.688 -3.451 1.00 0.00 C ATOM 1386 C PHE A 535 7.385 -8.840 -2.848 1.00 0.00 C ATOM 1387 O PHE A 535 7.150 -7.676 -2.545 1.00 0.00 O ATOM 1388 CB PHE A 535 5.836 -10.761 -2.450 1.00 0.00 C ATOM 1389 CG PHE A 535 5.096 -10.193 -1.248 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.735 -9.850 -1.366 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.739 -10.059 -0.001 1.00 0.00 C ATOM 1392 CE1 PHE A 535 3.003 -9.439 -0.239 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.005 -9.653 1.129 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.634 -9.360 1.015 1.00 0.00 C ATOM 0 H PHE A 535 6.936 -11.259 -4.676 1.00 0.00 H new ATOM 0 HA PHE A 535 5.404 -9.090 -3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.190 -11.475 -2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.709 -11.313 -2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.250 -9.903 -2.330 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.795 -10.268 0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.958 -9.184 -0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.496 -9.566 2.087 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.067 -9.075 1.889 1.00 0.00 H new ATOM 1404 N THR A 536 8.581 -9.410 -2.722 1.00 0.00 N ATOM 1405 CA THR A 536 9.763 -8.728 -2.239 1.00 0.00 C ATOM 1406 C THR A 536 9.996 -7.458 -3.073 1.00 0.00 C ATOM 1407 O THR A 536 10.221 -6.402 -2.480 1.00 0.00 O ATOM 1408 CB THR A 536 10.948 -9.720 -2.264 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.640 -10.863 -1.485 1.00 0.00 O ATOM 1410 CG2 THR A 536 12.231 -9.091 -1.710 1.00 0.00 C ATOM 0 H THR A 536 8.752 -10.387 -2.962 1.00 0.00 H new ATOM 0 HA THR A 536 9.645 -8.397 -1.207 1.00 0.00 H new ATOM 0 HB THR A 536 11.113 -9.996 -3.306 1.00 0.00 H new ATOM 0 HG1 THR A 536 11.015 -11.661 -1.913 1.00 0.00 H new ATOM 0 HG21 THR A 536 13.039 -9.822 -1.745 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.500 -8.223 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 536 12.068 -8.780 -0.678 1.00 0.00 H new ATOM 1418 N ASP A 537 9.897 -7.529 -4.410 1.00 0.00 N ATOM 1419 CA ASP A 537 10.081 -6.365 -5.295 1.00 0.00 C ATOM 1420 C ASP A 537 9.026 -5.310 -5.024 1.00 0.00 C ATOM 1421 O ASP A 537 9.360 -4.145 -4.840 1.00 0.00 O ATOM 1422 CB ASP A 537 9.946 -6.722 -6.784 1.00 0.00 C ATOM 1423 CG ASP A 537 10.197 -5.491 -7.678 1.00 0.00 C ATOM 1424 OD1 ASP A 537 11.393 -5.207 -7.935 1.00 0.00 O ATOM 1425 OD2 ASP A 537 9.221 -4.847 -8.145 1.00 0.00 O ATOM 0 H ASP A 537 9.687 -8.394 -4.909 1.00 0.00 H new ATOM 0 HA ASP A 537 11.088 -6.003 -5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.656 -7.510 -7.038 1.00 0.00 H new ATOM 0 HB3 ASP A 537 8.949 -7.117 -6.977 1.00 0.00 H new ATOM 1430 N SER A 538 7.764 -5.720 -4.946 1.00 0.00 N ATOM 1431 CA SER A 538 6.668 -4.787 -4.801 1.00 0.00 C ATOM 1432 C SER A 538 6.731 -4.119 -3.449 1.00 0.00 C ATOM 1433 O SER A 538 6.471 -2.925 -3.341 1.00 0.00 O ATOM 1434 CB SER A 538 5.330 -5.486 -5.020 1.00 0.00 C ATOM 1435 OG SER A 538 4.226 -4.591 -5.059 1.00 0.00 O ATOM 0 H SER A 538 7.481 -6.699 -4.982 1.00 0.00 H new ATOM 0 HA SER A 538 6.759 -4.014 -5.564 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.369 -6.044 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.172 -6.211 -4.222 1.00 0.00 H new ATOM 0 HG SER A 538 4.538 -3.679 -4.885 1.00 0.00 H new ATOM 1441 N LEU A 539 6.995 -4.902 -2.409 1.00 0.00 N ATOM 1442 CA LEU A 539 7.203 -4.415 -1.061 1.00 0.00 C ATOM 1443 C LEU A 539 8.309 -3.373 -1.088 1.00 0.00 C ATOM 1444 O LEU A 539 8.114 -2.248 -0.637 1.00 0.00 O ATOM 1445 CB LEU A 539 7.449 -5.593 -0.108 1.00 0.00 C ATOM 1446 CG LEU A 539 7.203 -5.189 1.355 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.649 -6.382 2.145 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.495 -4.691 2.014 1.00 0.00 C ATOM 0 H LEU A 539 7.071 -5.916 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 539 6.316 -3.917 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.793 -6.422 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.473 -5.948 -0.222 1.00 0.00 H new ATOM 0 HG LEU A 539 6.475 -4.377 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 539 6.478 -6.085 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.708 -6.707 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 539 7.366 -7.202 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 539 8.292 -4.412 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 539 9.243 -5.483 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.869 -3.823 1.471 1.00 0.00 H new ATOM 1460 N ASN A 540 9.462 -3.716 -1.666 1.00 0.00 N ATOM 1461 CA ASN A 540 10.607 -2.834 -1.775 1.00 0.00 C ATOM 1462 C ASN A 540 10.239 -1.567 -2.532 1.00 0.00 C ATOM 1463 O ASN A 540 10.591 -0.492 -2.068 1.00 0.00 O ATOM 1464 CB ASN A 540 11.739 -3.549 -2.519 1.00 0.00 C ATOM 1465 CG ASN A 540 12.731 -4.212 -1.587 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.892 -3.826 -1.532 1.00 0.00 O ATOM 1467 ND2 ASN A 540 12.322 -5.248 -0.880 1.00 0.00 N ATOM 0 H ASN A 540 9.621 -4.636 -2.077 1.00 0.00 H new ATOM 0 HA ASN A 540 10.931 -2.566 -0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.312 -4.302 -3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.264 -2.830 -3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 540 12.977 -5.742 -0.274 1.00 0.00 H new ATOM 0 HD22 ASN A 540 11.351 -5.554 -0.939 1.00 0.00 H new ATOM 1474 N HIS A 541 9.523 -1.659 -3.657 1.00 0.00 N ATOM 1475 CA HIS A 541 9.165 -0.478 -4.427 1.00 0.00 C ATOM 1476 C HIS A 541 8.143 0.370 -3.671 1.00 0.00 C ATOM 1477 O HIS A 541 8.218 1.591 -3.763 1.00 0.00 O ATOM 1478 CB HIS A 541 8.665 -0.828 -5.832 1.00 0.00 C ATOM 1479 CG HIS A 541 8.465 0.402 -6.691 1.00 0.00 C ATOM 1480 ND1 HIS A 541 9.201 1.573 -6.657 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.453 0.590 -7.588 1.00 0.00 C ATOM 1482 CE1 HIS A 541 8.622 2.440 -7.500 1.00 0.00 C ATOM 1483 NE2 HIS A 541 7.569 1.874 -8.121 1.00 0.00 N ATOM 0 H HIS A 541 9.184 -2.538 -4.048 1.00 0.00 H new ATOM 0 HA HIS A 541 10.073 0.111 -4.557 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.380 -1.494 -6.315 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.724 -1.373 -5.756 1.00 0.00 H new ATOM 0 HD1 HIS A 541 10.033 1.745 -6.093 1.00 0.00 H new ATOM 0 HD2 HIS A 541 6.692 -0.133 -7.842 1.00 0.00 H new ATOM 0 HE1 HIS A 541 8.955 3.455 -7.660 1.00 0.00 H new ATOM 1491 N MET A 542 7.216 -0.238 -2.918 1.00 0.00 N ATOM 1492 CA MET A 542 6.294 0.506 -2.067 1.00 0.00 C ATOM 1493 C MET A 542 7.142 1.374 -1.144 1.00 0.00 C ATOM 1494 O MET A 542 6.997 2.590 -1.132 1.00 0.00 O ATOM 1495 CB MET A 542 5.372 -0.425 -1.244 1.00 0.00 C ATOM 1496 CG MET A 542 3.918 0.044 -1.191 1.00 0.00 C ATOM 1497 SD MET A 542 2.958 -0.410 -2.664 1.00 0.00 S ATOM 1498 CE MET A 542 1.372 -0.781 -1.876 1.00 0.00 C ATOM 0 H MET A 542 7.089 -1.250 -2.885 1.00 0.00 H new ATOM 0 HA MET A 542 5.632 1.112 -2.686 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.406 -1.427 -1.672 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.758 -0.499 -0.227 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.439 -0.381 -0.309 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.898 1.127 -1.073 1.00 0.00 H new ATOM 0 HE1 MET A 542 0.794 -1.446 -2.517 1.00 0.00 H new ATOM 0 HE2 MET A 542 1.547 -1.265 -0.915 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.818 0.145 -1.720 1.00 0.00 H new ATOM 1508 N PHE A 543 8.050 0.740 -0.402 1.00 0.00 N ATOM 1509 CA PHE A 543 8.885 1.392 0.586 1.00 0.00 C ATOM 1510 C PHE A 543 9.786 2.451 -0.083 1.00 0.00 C ATOM 1511 O PHE A 543 9.790 3.590 0.364 1.00 0.00 O ATOM 1512 CB PHE A 543 9.614 0.310 1.410 1.00 0.00 C ATOM 1513 CG PHE A 543 8.792 -0.389 2.511 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.629 -1.145 2.229 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.228 -0.340 3.852 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.969 -1.864 3.241 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.561 -1.046 4.870 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.429 -1.816 4.564 1.00 0.00 C ATOM 0 H PHE A 543 8.223 -0.262 -0.479 1.00 0.00 H new ATOM 0 HA PHE A 543 8.294 1.964 1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.981 -0.452 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.488 0.767 1.875 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.243 -1.170 1.221 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.095 0.254 4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 543 6.101 -2.458 2.997 1.00 0.00 H new ATOM 0 HE2 PHE A 543 8.921 -0.995 5.887 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.917 -2.366 5.340 1.00 0.00 H new ATOM 1528 N ASP A 544 10.484 2.144 -1.179 1.00 0.00 N ATOM 1529 CA ASP A 544 11.338 3.050 -1.972 1.00 0.00 C ATOM 1530 C ASP A 544 10.568 4.288 -2.446 1.00 0.00 C ATOM 1531 O ASP A 544 11.055 5.411 -2.345 1.00 0.00 O ATOM 1532 CB ASP A 544 11.832 2.231 -3.181 1.00 0.00 C ATOM 1533 CG ASP A 544 12.695 2.960 -4.214 1.00 0.00 C ATOM 1534 OD1 ASP A 544 13.914 3.054 -3.963 1.00 0.00 O ATOM 1535 OD2 ASP A 544 12.206 3.236 -5.337 1.00 0.00 O ATOM 0 H ASP A 544 10.471 1.200 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 544 12.166 3.418 -1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.402 1.382 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.960 1.827 -3.694 1.00 0.00 H new ATOM 1540 N SER A 545 9.329 4.095 -2.898 1.00 0.00 N ATOM 1541 CA SER A 545 8.434 5.181 -3.282 1.00 0.00 C ATOM 1542 C SER A 545 8.020 6.034 -2.071 1.00 0.00 C ATOM 1543 O SER A 545 7.936 7.257 -2.183 1.00 0.00 O ATOM 1544 CB SER A 545 7.215 4.594 -4.007 1.00 0.00 C ATOM 1545 OG SER A 545 6.491 5.584 -4.715 1.00 0.00 O ATOM 0 H SER A 545 8.916 3.169 -3.008 1.00 0.00 H new ATOM 0 HA SER A 545 8.961 5.852 -3.960 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.544 3.820 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.558 4.114 -3.282 1.00 0.00 H new ATOM 0 HG SER A 545 5.724 5.170 -5.164 1.00 0.00 H new ATOM 1551 N LEU A 546 7.760 5.421 -0.913 1.00 0.00 N ATOM 1552 CA LEU A 546 7.387 6.138 0.308 1.00 0.00 C ATOM 1553 C LEU A 546 8.572 6.946 0.817 1.00 0.00 C ATOM 1554 O LEU A 546 8.386 8.064 1.288 1.00 0.00 O ATOM 1555 CB LEU A 546 6.913 5.171 1.401 1.00 0.00 C ATOM 1556 CG LEU A 546 5.598 4.464 1.041 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.436 3.229 1.920 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.376 5.361 1.210 1.00 0.00 C ATOM 0 H LEU A 546 7.803 4.409 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 546 6.562 6.808 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.686 4.423 1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.782 5.720 2.333 1.00 0.00 H new ATOM 0 HG LEU A 546 5.657 4.192 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.504 2.723 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.273 2.551 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.415 3.528 2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.477 4.806 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 546 4.304 5.686 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.472 6.232 0.562 1.00 0.00 H new ATOM 1570 N LEU A 547 9.781 6.397 0.717 1.00 0.00 N ATOM 1571 CA LEU A 547 11.038 7.050 1.026 1.00 0.00 C ATOM 1572 C LEU A 547 11.185 8.291 0.143 1.00 0.00 C ATOM 1573 O LEU A 547 11.513 9.359 0.659 1.00 0.00 O ATOM 1574 CB LEU A 547 12.179 6.040 0.805 1.00 0.00 C ATOM 1575 CG LEU A 547 12.486 5.053 1.953 1.00 0.00 C ATOM 1576 CD1 LEU A 547 11.398 4.814 3.017 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.999 3.704 1.446 1.00 0.00 C ATOM 0 H LEU A 547 9.910 5.436 0.402 1.00 0.00 H new ATOM 0 HA LEU A 547 11.071 7.379 2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.946 5.458 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 547 13.089 6.601 0.590 1.00 0.00 H new ATOM 0 HG LEU A 547 13.268 5.600 2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 547 11.761 4.098 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.160 5.756 3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 547 10.502 4.419 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 547 13.199 3.049 2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 547 12.247 3.247 0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 547 13.918 3.854 0.879 1.00 0.00 H new ATOM 1589 N GLU A 548 10.918 8.176 -1.160 1.00 0.00 N ATOM 1590 CA GLU A 548 10.996 9.292 -2.098 1.00 0.00 C ATOM 1591 C GLU A 548 9.953 10.379 -1.758 1.00 0.00 C ATOM 1592 O GLU A 548 10.285 11.563 -1.716 1.00 0.00 O ATOM 1593 CB GLU A 548 10.913 8.746 -3.539 1.00 0.00 C ATOM 1594 CG GLU A 548 11.292 9.793 -4.601 1.00 0.00 C ATOM 1595 CD GLU A 548 11.883 9.160 -5.874 1.00 0.00 C ATOM 1596 OE1 GLU A 548 11.103 8.600 -6.679 1.00 0.00 O ATOM 1597 OE2 GLU A 548 13.121 9.262 -6.062 1.00 0.00 O ATOM 0 H GLU A 548 10.639 7.296 -1.595 1.00 0.00 H new ATOM 0 HA GLU A 548 11.956 9.800 -2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.574 7.884 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.900 8.393 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 548 10.408 10.373 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.015 10.490 -4.177 1.00 0.00 H new ATOM 1604 N LEU A 549 8.710 10.000 -1.432 1.00 0.00 N ATOM 1605 CA LEU A 549 7.666 10.936 -0.984 1.00 0.00 C ATOM 1606 C LEU A 549 8.069 11.633 0.314 1.00 0.00 C ATOM 1607 O LEU A 549 7.959 12.854 0.437 1.00 0.00 O ATOM 1608 CB LEU A 549 6.338 10.191 -0.737 1.00 0.00 C ATOM 1609 CG LEU A 549 5.557 9.803 -2.002 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.490 8.759 -1.646 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.850 11.012 -2.631 1.00 0.00 C ATOM 0 H LEU A 549 8.397 9.030 -1.471 1.00 0.00 H new ATOM 0 HA LEU A 549 7.540 11.677 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.549 9.285 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.700 10.817 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 549 6.275 9.404 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 549 3.936 8.484 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 549 4.972 7.873 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.803 9.177 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.310 10.694 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.148 11.437 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.590 11.765 -2.904 1.00 0.00 H new ATOM 1623 N ARG A 550 8.512 10.859 1.308 1.00 0.00 N ATOM 1624 CA ARG A 550 8.940 11.354 2.611 1.00 0.00 C ATOM 1625 C ARG A 550 10.069 12.356 2.432 1.00 0.00 C ATOM 1626 O ARG A 550 10.099 13.369 3.130 1.00 0.00 O ATOM 1627 CB ARG A 550 9.359 10.153 3.473 1.00 0.00 C ATOM 1628 CG ARG A 550 9.886 10.543 4.860 1.00 0.00 C ATOM 1629 CD ARG A 550 10.129 9.297 5.725 1.00 0.00 C ATOM 1630 NE ARG A 550 10.960 9.628 6.898 1.00 0.00 N ATOM 1631 CZ ARG A 550 12.215 9.225 7.161 1.00 0.00 C ATOM 1632 NH1 ARG A 550 12.850 8.304 6.444 1.00 0.00 N ATOM 1633 NH2 ARG A 550 12.880 9.758 8.174 1.00 0.00 N ATOM 0 H ARG A 550 8.583 9.845 1.223 1.00 0.00 H new ATOM 0 HA ARG A 550 8.127 11.874 3.118 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.504 9.487 3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.130 9.590 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 550 10.814 11.105 4.756 1.00 0.00 H new ATOM 0 HG3 ARG A 550 9.170 11.199 5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 550 9.175 8.885 6.054 1.00 0.00 H new ATOM 0 HD3 ARG A 550 10.621 8.527 5.131 1.00 0.00 H new ATOM 0 HE ARG A 550 10.530 10.237 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 550 12.384 7.866 5.649 1.00 0.00 H new ATOM 0 HH12 ARG A 550 13.803 8.035 6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 550 12.440 10.473 8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 550 13.832 9.454 8.375 1.00 0.00 H new ATOM 1647 N GLN A 551 10.994 12.078 1.515 1.00 0.00 N ATOM 1648 CA GLN A 551 12.044 13.012 1.165 1.00 0.00 C ATOM 1649 C GLN A 551 11.440 14.346 0.722 1.00 0.00 C ATOM 1650 O GLN A 551 11.899 15.381 1.205 1.00 0.00 O ATOM 1651 CB GLN A 551 12.998 12.414 0.118 1.00 0.00 C ATOM 1652 CG GLN A 551 13.957 13.471 -0.455 1.00 0.00 C ATOM 1653 CD GLN A 551 15.367 12.946 -0.646 1.00 0.00 C ATOM 1654 OE1 GLN A 551 16.128 12.902 0.310 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.787 12.626 -1.858 1.00 0.00 N ATOM 0 H GLN A 551 11.030 11.199 0.999 1.00 0.00 H new ATOM 0 HA GLN A 551 12.650 13.208 2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.575 11.608 0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.417 11.973 -0.692 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.573 13.822 -1.413 1.00 0.00 H new ATOM 0 HG3 GLN A 551 13.982 14.332 0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.143 12.666 -2.648 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.755 12.339 -2.003 1.00 0.00 H new ATOM 1664 N GLU A 552 10.460 14.368 -0.185 1.00 0.00 N ATOM 1665 CA GLU A 552 9.954 15.652 -0.671 1.00 0.00 C ATOM 1666 C GLU A 552 9.235 16.422 0.434 1.00 0.00 C ATOM 1667 O GLU A 552 9.392 17.633 0.549 1.00 0.00 O ATOM 1668 CB GLU A 552 9.056 15.492 -1.901 1.00 0.00 C ATOM 1669 CG GLU A 552 9.152 16.799 -2.719 1.00 0.00 C ATOM 1670 CD GLU A 552 8.441 16.778 -4.077 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.204 16.600 -4.092 1.00 0.00 O ATOM 1672 OE2 GLU A 552 9.138 17.039 -5.086 1.00 0.00 O ATOM 0 H GLU A 552 10.015 13.542 -0.586 1.00 0.00 H new ATOM 0 HA GLU A 552 10.822 16.235 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.376 14.640 -2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.025 15.302 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 552 8.737 17.612 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.205 17.029 -2.883 1.00 0.00 H new ATOM 1679 N GLU A 553 8.510 15.714 1.299 1.00 0.00 N ATOM 1680 CA GLU A 553 7.838 16.258 2.483 1.00 0.00 C ATOM 1681 C GLU A 553 8.858 16.999 3.366 1.00 0.00 C ATOM 1682 O GLU A 553 8.692 18.173 3.722 1.00 0.00 O ATOM 1683 CB GLU A 553 7.181 15.059 3.215 1.00 0.00 C ATOM 1684 CG GLU A 553 6.212 15.322 4.375 1.00 0.00 C ATOM 1685 CD GLU A 553 4.820 15.776 3.949 1.00 0.00 C ATOM 1686 OE1 GLU A 553 3.938 14.910 3.774 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.610 17.015 3.946 1.00 0.00 O ATOM 0 H GLU A 553 8.368 14.710 1.193 1.00 0.00 H new ATOM 0 HA GLU A 553 7.071 16.987 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.645 14.474 2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.984 14.429 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 553 6.118 14.411 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 553 6.644 16.081 5.027 1.00 0.00 H new ATOM 1694 N LEU A 554 9.949 16.311 3.691 1.00 0.00 N ATOM 1695 CA LEU A 554 11.053 16.851 4.480 1.00 0.00 C ATOM 1696 C LEU A 554 11.680 18.050 3.766 1.00 0.00 C ATOM 1697 O LEU A 554 11.741 19.145 4.331 1.00 0.00 O ATOM 1698 CB LEU A 554 12.135 15.769 4.670 1.00 0.00 C ATOM 1699 CG LEU A 554 11.854 14.684 5.723 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.592 13.373 5.418 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.320 15.166 7.096 1.00 0.00 C ATOM 0 H LEU A 554 10.094 15.342 3.407 1.00 0.00 H new ATOM 0 HA LEU A 554 10.663 17.166 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.296 15.277 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.069 16.265 4.934 1.00 0.00 H new ATOM 0 HG LEU A 554 10.780 14.499 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 554 12.362 12.638 6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 554 12.272 12.993 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.666 13.556 5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.119 14.395 7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.390 15.371 7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.783 16.076 7.363 1.00 0.00 H new ATOM 1713 N ILE A 555 12.116 17.880 2.518 1.00 0.00 N ATOM 1714 CA ILE A 555 12.833 18.915 1.785 1.00 0.00 C ATOM 1715 C ILE A 555 11.924 20.133 1.574 1.00 0.00 C ATOM 1716 O ILE A 555 12.419 21.264 1.585 1.00 0.00 O ATOM 1717 CB ILE A 555 13.422 18.356 0.467 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.561 17.348 0.743 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.931 19.442 -0.505 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.857 17.908 1.365 1.00 0.00 C ATOM 0 H ILE A 555 11.980 17.019 1.989 1.00 0.00 H new ATOM 0 HA ILE A 555 13.686 19.252 2.374 1.00 0.00 H new ATOM 0 HB ILE A 555 12.586 17.854 -0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.175 16.573 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.819 16.863 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.328 18.969 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.107 20.102 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.718 20.022 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.572 17.098 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.285 18.658 0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.630 18.364 2.329 1.00 0.00 H new ATOM 1732 N ALA A 556 10.605 19.950 1.434 1.00 0.00 N ATOM 1733 CA ALA A 556 9.691 21.073 1.320 1.00 0.00 C ATOM 1734 C ALA A 556 9.727 21.903 2.596 1.00 0.00 C ATOM 1735 O ALA A 556 9.746 23.130 2.521 1.00 0.00 O ATOM 1736 CB ALA A 556 8.280 20.592 0.967 1.00 0.00 C ATOM 0 H ALA A 556 10.156 19.035 1.398 1.00 0.00 H new ATOM 0 HA ALA A 556 10.011 21.719 0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.613 21.450 0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.304 20.061 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.918 19.922 1.747 1.00 0.00 H new ATOM 1742 N ARG A 557 9.790 21.271 3.773 1.00 0.00 N ATOM 1743 CA ARG A 557 9.965 22.021 5.012 1.00 0.00 C ATOM 1744 C ARG A 557 11.359 22.635 5.086 1.00 0.00 C ATOM 1745 O ARG A 557 11.470 23.649 5.757 1.00 0.00 O ATOM 1746 CB ARG A 557 9.651 21.155 6.248 1.00 0.00 C ATOM 1747 CG ARG A 557 8.133 21.053 6.481 1.00 0.00 C ATOM 1748 CD ARG A 557 7.772 19.835 7.350 1.00 0.00 C ATOM 1749 NE ARG A 557 6.337 19.502 7.270 1.00 0.00 N ATOM 1750 CZ ARG A 557 5.761 18.859 6.241 1.00 0.00 C ATOM 1751 NH1 ARG A 557 6.409 18.647 5.108 1.00 0.00 N ATOM 1752 NH2 ARG A 557 4.514 18.414 6.319 1.00 0.00 N ATOM 0 H ARG A 557 9.723 20.260 3.889 1.00 0.00 H new ATOM 0 HA ARG A 557 9.246 22.841 5.011 1.00 0.00 H new ATOM 0 HB2 ARG A 557 10.069 20.158 6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 557 10.129 21.585 7.128 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.777 21.963 6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.621 20.980 5.521 1.00 0.00 H new ATOM 0 HD2 ARG A 557 8.362 18.975 7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 557 8.039 20.038 8.387 1.00 0.00 H new ATOM 0 HE ARG A 557 5.741 19.779 8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 557 7.369 18.974 5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 557 5.949 18.156 4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 557 3.974 18.558 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 557 4.095 17.928 5.526 1.00 0.00 H new ATOM 1766 N GLU A 558 12.402 22.145 4.411 1.00 0.00 N ATOM 1767 CA GLU A 558 13.724 22.785 4.521 1.00 0.00 C ATOM 1768 C GLU A 558 13.703 24.141 3.823 1.00 0.00 C ATOM 1769 O GLU A 558 14.213 25.127 4.353 1.00 0.00 O ATOM 1770 CB GLU A 558 14.838 21.881 3.932 1.00 0.00 C ATOM 1771 CG GLU A 558 16.280 22.439 4.054 1.00 0.00 C ATOM 1772 CD GLU A 558 17.102 22.408 2.742 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.621 22.895 1.693 1.00 0.00 O ATOM 1774 OE2 GLU A 558 18.254 21.908 2.785 1.00 0.00 O ATOM 0 H GLU A 558 12.366 21.331 3.798 1.00 0.00 H new ATOM 0 HA GLU A 558 13.948 22.934 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.798 20.912 4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 558 14.622 21.707 2.878 1.00 0.00 H new ATOM 0 HG2 GLU A 558 16.227 23.468 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.813 21.867 4.814 1.00 0.00 H new ATOM 1781 N ARG A 559 13.057 24.223 2.660 1.00 0.00 N ATOM 1782 CA ARG A 559 13.060 25.426 1.835 1.00 0.00 C ATOM 1783 C ARG A 559 12.142 26.529 2.381 1.00 0.00 C ATOM 1784 O ARG A 559 11.970 27.552 1.720 1.00 0.00 O ATOM 1785 CB ARG A 559 12.751 25.008 0.387 1.00 0.00 C ATOM 1786 CG ARG A 559 13.371 25.974 -0.638 1.00 0.00 C ATOM 1787 CD ARG A 559 13.230 25.485 -2.089 1.00 0.00 C ATOM 1788 NE ARG A 559 13.869 24.172 -2.319 1.00 0.00 N ATOM 1789 CZ ARG A 559 15.179 23.918 -2.450 1.00 0.00 C ATOM 1790 NH1 ARG A 559 16.060 24.916 -2.514 1.00 0.00 N ATOM 1791 NH2 ARG A 559 15.604 22.659 -2.532 1.00 0.00 N ATOM 0 H ARG A 559 12.516 23.454 2.264 1.00 0.00 H new ATOM 0 HA ARG A 559 14.045 25.891 1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 559 13.130 24.001 0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 559 11.671 24.971 0.243 1.00 0.00 H new ATOM 0 HG2 ARG A 559 12.896 26.950 -0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 559 14.428 26.110 -0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 559 12.172 25.418 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 559 13.673 26.221 -2.760 1.00 0.00 H new ATOM 0 HE ARG A 559 13.243 23.369 -2.385 1.00 0.00 H new ATOM 0 HH11 ARG A 559 15.740 25.883 -2.463 1.00 0.00 H new ATOM 0 HH12 ARG A 559 17.055 24.713 -2.614 1.00 0.00 H new ATOM 0 HH21 ARG A 559 14.934 21.891 -2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 559 16.600 22.462 -2.632 1.00 0.00 H new ATOM 1805 N THR A 560 11.535 26.348 3.556 1.00 0.00 N ATOM 1806 CA THR A 560 10.732 27.374 4.202 1.00 0.00 C ATOM 1807 C THR A 560 10.842 27.233 5.715 1.00 0.00 C ATOM 1808 O THR A 560 11.568 27.976 6.367 1.00 0.00 O ATOM 1809 CB THR A 560 9.282 27.342 3.655 1.00 0.00 C ATOM 1810 OG1 THR A 560 8.370 28.056 4.463 1.00 0.00 O ATOM 1811 CG2 THR A 560 8.667 25.971 3.335 1.00 0.00 C ATOM 0 H THR A 560 11.591 25.478 4.085 1.00 0.00 H new ATOM 0 HA THR A 560 11.110 28.368 3.964 1.00 0.00 H new ATOM 0 HB THR A 560 9.430 27.833 2.693 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.474 28.003 4.070 1.00 0.00 H new ATOM 0 HG21 THR A 560 7.652 26.106 2.962 1.00 0.00 H new ATOM 0 HG22 THR A 560 9.269 25.470 2.576 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.644 25.363 4.239 1.00 0.00 H new ATOM 1819 N HIS A 561 10.074 26.286 6.232 1.00 0.00 N ATOM 1820 CA HIS A 561 9.857 25.986 7.642 1.00 0.00 C ATOM 1821 C HIS A 561 11.144 25.911 8.457 1.00 0.00 C ATOM 1822 O HIS A 561 11.197 26.460 9.557 1.00 0.00 O ATOM 1823 CB HIS A 561 9.118 24.649 7.761 1.00 0.00 C ATOM 1824 CG HIS A 561 8.310 24.518 9.025 1.00 0.00 C ATOM 1825 ND1 HIS A 561 8.773 24.763 10.300 1.00 0.00 N ATOM 1826 CD2 HIS A 561 7.004 24.120 9.123 1.00 0.00 C ATOM 1827 CE1 HIS A 561 7.760 24.514 11.148 1.00 0.00 C ATOM 1828 NE2 HIS A 561 6.664 24.121 10.477 1.00 0.00 N ATOM 0 H HIS A 561 9.544 25.657 5.630 1.00 0.00 H new ATOM 0 HA HIS A 561 9.270 26.809 8.050 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.456 24.531 6.903 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.844 23.837 7.718 1.00 0.00 H new ATOM 0 HD1 HIS A 561 9.710 25.075 10.553 1.00 0.00 H new ATOM 0 HD2 HIS A 561 6.355 23.854 8.302 1.00 0.00 H new ATOM 0 HE1 HIS A 561 7.819 24.616 12.222 1.00 0.00 H new ATOM 1836 N GLY A 562 12.126 25.174 7.940 1.00 0.00 N ATOM 1837 CA GLY A 562 13.364 24.890 8.635 1.00 0.00 C ATOM 1838 C GLY A 562 13.133 23.678 9.528 1.00 0.00 C ATOM 1839 O GLY A 562 12.680 23.820 10.664 1.00 0.00 O ATOM 0 H GLY A 562 12.075 24.755 7.012 1.00 0.00 H new ATOM 0 HA2 GLY A 562 14.165 24.692 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.673 25.749 9.230 1.00 0.00 H new ATOM 1843 N LEU A 563 13.328 22.478 8.973 1.00 0.00 N ATOM 1844 CA LEU A 563 13.278 21.245 9.749 1.00 0.00 C ATOM 1845 C LEU A 563 14.546 21.146 10.616 1.00 0.00 C ATOM 1846 O LEU A 563 15.450 21.979 10.503 1.00 0.00 O ATOM 1847 CB LEU A 563 13.019 20.016 8.848 1.00 0.00 C ATOM 1848 CG LEU A 563 13.744 19.899 7.491 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.264 19.935 7.569 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.393 18.565 6.835 1.00 0.00 C ATOM 0 H LEU A 563 13.523 22.339 7.982 1.00 0.00 H new ATOM 0 HA LEU A 563 12.427 21.262 10.430 1.00 0.00 H new ATOM 0 HB2 LEU A 563 13.268 19.128 9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 563 11.948 19.977 8.650 1.00 0.00 H new ATOM 0 HG LEU A 563 13.408 20.769 6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 563 15.682 19.846 6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.583 20.878 8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.617 19.107 8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.906 18.485 5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 563 13.706 17.747 7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.316 18.510 6.676 1.00 0.00 H new ATOM 1862 N SER A 564 14.600 20.153 11.510 1.00 0.00 N ATOM 1863 CA SER A 564 15.685 19.992 12.452 1.00 0.00 C ATOM 1864 C SER A 564 16.985 19.694 11.706 1.00 0.00 C ATOM 1865 O SER A 564 16.960 19.187 10.584 1.00 0.00 O ATOM 1866 CB SER A 564 15.300 18.858 13.414 1.00 0.00 C ATOM 1867 OG SER A 564 15.560 19.259 14.725 1.00 0.00 O ATOM 0 H SER A 564 13.878 19.437 11.591 1.00 0.00 H new ATOM 0 HA SER A 564 15.852 20.906 13.023 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.245 18.611 13.299 1.00 0.00 H new ATOM 0 HB3 SER A 564 15.866 17.957 13.178 1.00 0.00 H new ATOM 0 HG SER A 564 16.307 18.736 15.085 1.00 0.00 H new ATOM 1873 N ASN A 565 18.130 19.945 12.348 1.00 0.00 N ATOM 1874 CA ASN A 565 19.430 19.585 11.776 1.00 0.00 C ATOM 1875 C ASN A 565 19.480 18.088 11.539 1.00 0.00 C ATOM 1876 O ASN A 565 19.970 17.621 10.518 1.00 0.00 O ATOM 1877 CB ASN A 565 20.578 19.939 12.730 1.00 0.00 C ATOM 1878 CG ASN A 565 21.107 21.337 12.457 1.00 0.00 C ATOM 1879 OD1 ASN A 565 21.553 21.647 11.359 1.00 0.00 O ATOM 1880 ND2 ASN A 565 21.093 22.227 13.434 1.00 0.00 N ATOM 0 H ASN A 565 18.183 20.395 13.262 1.00 0.00 H new ATOM 0 HA ASN A 565 19.545 20.140 10.845 1.00 0.00 H new ATOM 0 HB2 ASN A 565 20.231 19.873 13.761 1.00 0.00 H new ATOM 0 HB3 ASN A 565 21.384 19.214 12.618 1.00 0.00 H new ATOM 0 HD21 ASN A 565 21.453 23.168 13.272 1.00 0.00 H new ATOM 0 HD22 ASN A 565 20.723 21.973 14.350 1.00 0.00 H new ATOM 1887 N GLU A 566 18.944 17.370 12.514 1.00 0.00 N ATOM 1888 CA GLU A 566 18.815 15.936 12.623 1.00 0.00 C ATOM 1889 C GLU A 566 18.038 15.440 11.394 1.00 0.00 C ATOM 1890 O GLU A 566 18.545 14.637 10.621 1.00 0.00 O ATOM 1891 CB GLU A 566 18.070 15.650 13.947 1.00 0.00 C ATOM 1892 CG GLU A 566 18.720 16.189 15.249 1.00 0.00 C ATOM 1893 CD GLU A 566 18.826 17.726 15.403 1.00 0.00 C ATOM 1894 OE1 GLU A 566 17.953 18.462 14.882 1.00 0.00 O ATOM 1895 OE2 GLU A 566 19.832 18.207 15.962 1.00 0.00 O ATOM 0 H GLU A 566 18.549 17.833 13.332 1.00 0.00 H new ATOM 0 HA GLU A 566 19.774 15.418 12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 566 17.067 16.070 13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 566 17.957 14.570 14.046 1.00 0.00 H new ATOM 0 HG2 GLU A 566 18.152 15.803 16.095 1.00 0.00 H new ATOM 0 HG3 GLU A 566 19.724 15.772 15.323 1.00 0.00 H new ATOM 1902 N GLU A 567 16.869 16.021 11.134 1.00 0.00 N ATOM 1903 CA GLU A 567 16.007 15.724 9.989 1.00 0.00 C ATOM 1904 C GLU A 567 16.708 16.056 8.656 1.00 0.00 C ATOM 1905 O GLU A 567 16.617 15.318 7.675 1.00 0.00 O ATOM 1906 CB GLU A 567 14.714 16.508 10.153 1.00 0.00 C ATOM 1907 CG GLU A 567 13.869 15.939 11.295 1.00 0.00 C ATOM 1908 CD GLU A 567 13.599 14.428 11.289 1.00 0.00 C ATOM 1909 OE1 GLU A 567 13.081 13.932 10.265 1.00 0.00 O ATOM 1910 OE2 GLU A 567 13.883 13.800 12.331 1.00 0.00 O ATOM 0 H GLU A 567 16.479 16.742 11.740 1.00 0.00 H new ATOM 0 HA GLU A 567 15.786 14.657 9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.942 17.555 10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.145 16.476 9.224 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.361 16.190 12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.908 16.453 11.291 1.00 0.00 H new ATOM 1917 N ARG A 568 17.448 17.169 8.594 1.00 0.00 N ATOM 1918 CA ARG A 568 18.204 17.585 7.409 1.00 0.00 C ATOM 1919 C ARG A 568 19.395 16.640 7.178 1.00 0.00 C ATOM 1920 O ARG A 568 19.906 16.571 6.058 1.00 0.00 O ATOM 1921 CB ARG A 568 18.640 19.054 7.621 1.00 0.00 C ATOM 1922 CG ARG A 568 18.662 19.889 6.335 1.00 0.00 C ATOM 1923 CD ARG A 568 20.015 19.834 5.625 1.00 0.00 C ATOM 1924 NE ARG A 568 19.902 20.253 4.222 1.00 0.00 N ATOM 1925 CZ ARG A 568 20.680 19.903 3.197 1.00 0.00 C ATOM 1926 NH1 ARG A 568 21.646 18.996 3.349 1.00 0.00 N ATOM 1927 NH2 ARG A 568 20.481 20.486 2.022 1.00 0.00 N ATOM 0 H ARG A 568 17.539 17.815 9.378 1.00 0.00 H new ATOM 0 HA ARG A 568 17.592 17.527 6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.964 19.524 8.336 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.634 19.066 8.067 1.00 0.00 H new ATOM 0 HG2 ARG A 568 17.886 19.530 5.659 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.422 20.925 6.574 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.726 20.479 6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.411 18.820 5.672 1.00 0.00 H new ATOM 0 HE ARG A 568 19.135 20.889 4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 568 21.798 18.560 4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 568 22.233 18.738 2.556 1.00 0.00 H new ATOM 0 HH21 ARG A 568 19.746 21.185 1.918 1.00 0.00 H new ATOM 0 HH22 ARG A 568 21.063 20.235 1.223 1.00 0.00 H new ATOM 1941 N LEU A 569 19.880 15.954 8.217 1.00 0.00 N ATOM 1942 CA LEU A 569 20.919 14.934 8.138 1.00 0.00 C ATOM 1943 C LEU A 569 20.307 13.583 7.779 1.00 0.00 C ATOM 1944 O LEU A 569 20.902 12.879 6.973 1.00 0.00 O ATOM 1945 CB LEU A 569 21.722 14.838 9.453 1.00 0.00 C ATOM 1946 CG LEU A 569 22.696 16.009 9.699 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.153 16.013 11.165 1.00 0.00 C ATOM 1948 CD2 LEU A 569 23.930 15.974 8.788 1.00 0.00 C ATOM 0 H LEU A 569 19.545 16.102 9.169 1.00 0.00 H new ATOM 0 HA LEU A 569 21.615 15.225 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.022 14.783 10.287 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.288 13.907 9.450 1.00 0.00 H new ATOM 0 HG LEU A 569 22.146 16.920 9.463 1.00 0.00 H new ATOM 0 HD11 LEU A 569 23.840 16.843 11.330 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.286 16.125 11.816 1.00 0.00 H new ATOM 0 HD13 LEU A 569 23.658 15.074 11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.573 16.825 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 569 24.481 15.049 8.957 1.00 0.00 H new ATOM 0 HD23 LEU A 569 23.614 16.024 7.746 1.00 0.00 H new ATOM 1960 N GLU A 570 19.134 13.225 8.304 1.00 0.00 N ATOM 1961 CA GLU A 570 18.408 12.005 7.923 1.00 0.00 C ATOM 1962 C GLU A 570 18.295 11.960 6.398 1.00 0.00 C ATOM 1963 O GLU A 570 18.615 10.959 5.761 1.00 0.00 O ATOM 1964 CB GLU A 570 17.029 11.990 8.610 1.00 0.00 C ATOM 1965 CG GLU A 570 15.987 11.005 8.042 1.00 0.00 C ATOM 1966 CD GLU A 570 16.333 9.511 7.981 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.494 9.131 8.242 1.00 0.00 O ATOM 1968 OE2 GLU A 570 15.376 8.754 7.666 1.00 0.00 O ATOM 0 H GLU A 570 18.653 13.778 9.014 1.00 0.00 H new ATOM 0 HA GLU A 570 18.943 11.114 8.252 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.176 11.760 9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.611 12.995 8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.078 11.109 8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 570 15.745 11.329 7.030 1.00 0.00 H new ATOM 1975 N LEU A 571 17.950 13.101 5.802 1.00 0.00 N ATOM 1976 CA LEU A 571 17.910 13.285 4.364 1.00 0.00 C ATOM 1977 C LEU A 571 19.228 12.900 3.676 1.00 0.00 C ATOM 1978 O LEU A 571 19.176 12.315 2.597 1.00 0.00 O ATOM 1979 CB LEU A 571 17.557 14.746 4.073 1.00 0.00 C ATOM 1980 CG LEU A 571 16.055 15.060 4.216 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.875 16.565 4.457 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.313 14.592 2.962 1.00 0.00 C ATOM 0 H LEU A 571 17.686 13.937 6.323 1.00 0.00 H new ATOM 0 HA LEU A 571 17.152 12.617 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 571 18.120 15.388 4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.876 14.993 3.060 1.00 0.00 H new ATOM 0 HG LEU A 571 15.634 14.528 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.814 16.793 4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.397 16.852 5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.286 17.120 3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.251 14.814 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.710 15.110 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.449 13.518 2.839 1.00 0.00 H new ATOM 1994 N TRP A 572 20.411 13.220 4.218 1.00 0.00 N ATOM 1995 CA TRP A 572 21.667 12.801 3.620 1.00 0.00 C ATOM 1996 C TRP A 572 21.740 11.282 3.622 1.00 0.00 C ATOM 1997 O TRP A 572 22.014 10.710 2.564 1.00 0.00 O ATOM 1998 CB TRP A 572 22.865 13.480 4.318 1.00 0.00 C ATOM 1999 CG TRP A 572 23.689 12.711 5.327 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.761 13.010 6.640 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.521 11.509 5.173 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.493 12.062 7.316 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.985 11.104 6.459 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.892 10.682 4.092 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.745 9.940 6.653 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.662 9.516 4.272 1.00 0.00 C ATOM 2007 CH2 TRP A 572 26.087 9.139 5.553 1.00 0.00 C ATOM 0 H TRP A 572 20.515 13.769 5.071 1.00 0.00 H new ATOM 0 HA TRP A 572 21.716 13.126 2.581 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.545 13.820 3.537 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.485 14.370 4.820 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.306 13.876 7.098 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.651 12.068 8.324 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.576 10.951 3.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 26.066 9.662 7.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.926 8.910 3.418 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.672 8.242 5.692 1.00 0.00 H new ATOM 2018 N THR A 573 21.480 10.658 4.773 1.00 0.00 N ATOM 2019 CA THR A 573 21.571 9.216 4.923 1.00 0.00 C ATOM 2020 C THR A 573 20.656 8.555 3.891 1.00 0.00 C ATOM 2021 O THR A 573 21.128 7.778 3.060 1.00 0.00 O ATOM 2022 CB THR A 573 21.222 8.791 6.364 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.638 9.759 7.313 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.922 7.471 6.688 1.00 0.00 C ATOM 0 H THR A 573 21.201 11.145 5.625 1.00 0.00 H new ATOM 0 HA THR A 573 22.594 8.887 4.743 1.00 0.00 H new ATOM 0 HB THR A 573 20.139 8.686 6.423 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.524 10.098 7.067 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.676 7.169 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 573 21.589 6.702 5.991 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.001 7.599 6.598 1.00 0.00 H new ATOM 2032 N LEU A 574 19.384 8.962 3.866 1.00 0.00 N ATOM 2033 CA LEU A 574 18.355 8.467 2.965 1.00 0.00 C ATOM 2034 C LEU A 574 18.813 8.553 1.508 1.00 0.00 C ATOM 2035 O LEU A 574 18.709 7.581 0.766 1.00 0.00 O ATOM 2036 CB LEU A 574 17.079 9.292 3.196 1.00 0.00 C ATOM 2037 CG LEU A 574 15.834 8.631 2.576 1.00 0.00 C ATOM 2038 CD1 LEU A 574 15.054 7.866 3.649 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.918 9.683 1.950 1.00 0.00 C ATOM 0 H LEU A 574 19.034 9.677 4.504 1.00 0.00 H new ATOM 0 HA LEU A 574 18.156 7.415 3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.923 9.423 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 574 17.210 10.286 2.769 1.00 0.00 H new ATOM 0 HG LEU A 574 16.169 7.941 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 574 14.176 7.403 3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.691 7.094 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.739 8.556 4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 574 14.045 9.194 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.597 10.388 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 574 15.458 10.217 1.169 1.00 0.00 H new ATOM 2051 N ASN A 575 19.353 9.704 1.095 1.00 0.00 N ATOM 2052 CA ASN A 575 19.809 9.942 -0.276 1.00 0.00 C ATOM 2053 C ASN A 575 20.912 8.968 -0.699 1.00 0.00 C ATOM 2054 O ASN A 575 20.960 8.564 -1.864 1.00 0.00 O ATOM 2055 CB ASN A 575 20.314 11.388 -0.433 1.00 0.00 C ATOM 2056 CG ASN A 575 19.190 12.336 -0.825 1.00 0.00 C ATOM 2057 OD1 ASN A 575 18.654 12.271 -1.927 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.810 13.238 0.059 1.00 0.00 N ATOM 0 H ASN A 575 19.487 10.505 1.712 1.00 0.00 H new ATOM 0 HA ASN A 575 18.950 9.778 -0.927 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.761 11.721 0.503 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.098 11.420 -1.190 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.062 13.893 -0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 575 19.264 13.281 0.971 1.00 0.00 H new ATOM 2065 N GLN A 576 21.828 8.620 0.209 1.00 0.00 N ATOM 2066 CA GLN A 576 22.902 7.686 -0.107 1.00 0.00 C ATOM 2067 C GLN A 576 22.394 6.250 -0.044 1.00 0.00 C ATOM 2068 O GLN A 576 22.764 5.463 -0.912 1.00 0.00 O ATOM 2069 CB GLN A 576 24.123 7.885 0.799 1.00 0.00 C ATOM 2070 CG GLN A 576 24.678 9.316 0.770 1.00 0.00 C ATOM 2071 CD GLN A 576 24.872 9.889 -0.632 1.00 0.00 C ATOM 2072 OE1 GLN A 576 25.568 9.328 -1.467 1.00 0.00 O ATOM 2073 NE2 GLN A 576 24.282 11.041 -0.924 1.00 0.00 N ATOM 0 H GLN A 576 21.844 8.973 1.166 1.00 0.00 H new ATOM 0 HA GLN A 576 23.230 7.892 -1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.851 7.629 1.823 1.00 0.00 H new ATOM 0 HB3 GLN A 576 24.908 7.193 0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 576 24.002 9.966 1.325 1.00 0.00 H new ATOM 0 HG3 GLN A 576 25.635 9.332 1.292 1.00 0.00 H new ATOM 0 HE21 GLN A 576 23.702 11.508 -0.227 1.00 0.00 H new ATOM 0 HE22 GLN A 576 24.409 11.460 -1.845 1.00 0.00 H new ATOM 2082 N GLU A 577 21.483 5.932 0.880 1.00 0.00 N ATOM 2083 CA GLU A 577 20.920 4.592 1.032 1.00 0.00 C ATOM 2084 C GLU A 577 20.054 4.252 -0.178 1.00 0.00 C ATOM 2085 O GLU A 577 20.074 3.108 -0.652 1.00 0.00 O ATOM 2086 CB GLU A 577 20.082 4.535 2.325 1.00 0.00 C ATOM 2087 CG GLU A 577 20.957 4.404 3.580 1.00 0.00 C ATOM 2088 CD GLU A 577 21.874 3.162 3.572 1.00 0.00 C ATOM 2089 OE1 GLU A 577 22.955 3.198 2.927 1.00 0.00 O ATOM 2090 OE2 GLU A 577 21.529 2.169 4.240 1.00 0.00 O ATOM 0 H GLU A 577 21.113 6.607 1.550 1.00 0.00 H new ATOM 0 HA GLU A 577 21.726 3.862 1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 577 19.474 5.436 2.401 1.00 0.00 H new ATOM 0 HB3 GLU A 577 19.395 3.690 2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 577 21.573 5.298 3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 577 20.313 4.363 4.458 1.00 0.00 H new ATOM 2097 N LEU A 578 19.415 5.256 -0.772 1.00 0.00 N ATOM 2098 CA LEU A 578 18.579 5.105 -1.959 1.00 0.00 C ATOM 2099 C LEU A 578 19.441 5.053 -3.223 1.00 0.00 C ATOM 2100 O LEU A 578 18.928 4.634 -4.260 1.00 0.00 O ATOM 2101 CB LEU A 578 17.644 6.320 -2.089 1.00 0.00 C ATOM 2102 CG LEU A 578 16.417 6.277 -1.165 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.784 7.673 -1.120 1.00 0.00 C ATOM 2104 CD2 LEU A 578 15.381 5.257 -1.657 1.00 0.00 C ATOM 0 H LEU A 578 19.465 6.217 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 578 18.011 4.181 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 578 18.213 7.225 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.304 6.393 -3.122 1.00 0.00 H new ATOM 0 HG LEU A 578 16.740 5.972 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.911 7.656 -0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.510 8.390 -0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.480 7.967 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 578 14.526 5.252 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 578 15.050 5.529 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.831 4.264 -1.681 1.00 0.00 H new ATOM 2116 N ALA A 579 20.719 5.450 -3.135 1.00 0.00 N ATOM 2117 CA ALA A 579 21.707 5.472 -4.208 1.00 0.00 C ATOM 2118 C ALA A 579 21.113 5.976 -5.531 1.00 0.00 C ATOM 2119 O ALA A 579 21.279 5.350 -6.582 1.00 0.00 O ATOM 2120 CB ALA A 579 22.326 4.079 -4.326 1.00 0.00 C ATOM 0 H ALA A 579 21.108 5.784 -2.254 1.00 0.00 H new ATOM 0 HA ALA A 579 22.494 6.186 -3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 579 23.068 4.077 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 579 22.806 3.813 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 579 21.546 3.352 -4.554 1.00 0.00 H new ATOM 2126 N LYS A 580 20.406 7.108 -5.479 1.00 0.00 N ATOM 2127 CA LYS A 580 19.676 7.674 -6.609 1.00 0.00 C ATOM 2128 C LYS A 580 20.032 9.143 -6.771 1.00 0.00 C ATOM 2129 O LYS A 580 20.660 9.759 -5.904 1.00 0.00 O ATOM 2130 CB LYS A 580 18.159 7.465 -6.408 1.00 0.00 C ATOM 2131 CG LYS A 580 17.583 6.388 -7.341 1.00 0.00 C ATOM 2132 CD LYS A 580 16.083 6.218 -7.052 1.00 0.00 C ATOM 2133 CE LYS A 580 15.438 5.157 -7.952 1.00 0.00 C ATOM 2134 NZ LYS A 580 13.956 5.222 -7.898 1.00 0.00 N ATOM 0 H LYS A 580 20.325 7.667 -4.629 1.00 0.00 H new ATOM 0 HA LYS A 580 19.962 7.163 -7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 580 17.969 7.183 -5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 580 17.640 8.407 -6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 580 17.735 6.673 -8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 580 18.104 5.443 -7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 580 15.945 5.939 -6.007 1.00 0.00 H new ATOM 0 HD3 LYS A 580 15.576 7.172 -7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 580 15.772 5.299 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 580 15.771 4.166 -7.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 13.554 4.491 -8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 13.637 5.062 -6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 13.638 6.159 -8.217 1.00 0.00 H new ATOM 2147 N LYS A 581 19.611 9.727 -7.894 1.00 0.00 N ATOM 2148 CA LYS A 581 19.858 11.123 -8.238 1.00 0.00 C ATOM 2149 C LYS A 581 19.283 12.010 -7.130 1.00 0.00 C ATOM 2150 O LYS A 581 19.463 13.231 -7.167 1.00 0.00 O ATOM 2151 CB LYS A 581 19.296 11.388 -9.649 1.00 0.00 C ATOM 2152 CG LYS A 581 19.556 12.812 -10.156 1.00 0.00 C ATOM 2153 CD LYS A 581 19.296 12.954 -11.659 1.00 0.00 C ATOM 2154 CE LYS A 581 19.397 14.436 -12.034 1.00 0.00 C ATOM 2155 NZ LYS A 581 19.067 14.674 -13.450 1.00 0.00 N ATOM 0 H LYS A 581 19.076 9.228 -8.605 1.00 0.00 H new ATOM 0 HA LYS A 581 20.920 11.363 -8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 581 19.738 10.677 -10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 581 18.222 11.204 -9.644 1.00 0.00 H new ATOM 0 HG2 LYS A 581 18.919 13.510 -9.612 1.00 0.00 H new ATOM 0 HG3 LYS A 581 20.588 13.088 -9.941 1.00 0.00 H new ATOM 0 HD2 LYS A 581 20.022 12.370 -12.225 1.00 0.00 H new ATOM 0 HD3 LYS A 581 18.309 12.566 -11.911 1.00 0.00 H new ATOM 0 HE2 LYS A 581 18.723 15.016 -11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 581 20.407 14.792 -11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 19.148 15.689 -13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 19.726 14.142 -14.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 18.094 14.359 -13.637 1.00 0.00 H new TER 2168 LYS A 581