USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 872 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 672 GLN : amide:sc= -2.89! K(o=-4.6!,f=-1) USER MOD Set 1.2: A 679 THR OG1 : rot 150:sc= -1.71! USER MOD Set 2.1: A 651 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-5.9!) USER MOD Set 2.2: A 652 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 638 ASN : amide:sc= -0.817 K(o=-0.89,f=-0.074) USER MOD Set 3.2: A 660 ASN : amide:sc= -0.0737 K(o=-0.89,f=-1.8) USER MOD Set 4.1: A 610 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.012) USER MOD Set 4.2: A 612 TYR OH : rot 117:sc= 0.00461 USER MOD Single : A 573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 577 HIS : no HD1:sc= -0.173 K(o=-0.17,f=-0.77) USER MOD Single : A 583 LYS NZ :NH3+ -145:sc= -1.29 (180deg=-2.99!) USER MOD Single : A 584 LYS NZ :NH3+ 131:sc= 1.29 (180deg=0.737) USER MOD Single : A 586 GLN : amide:sc= -1.75 K(o=-1.7,f=-0.00037) USER MOD Single : A 587 TYR OH : rot -130:sc= -0.0146 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 LYS NZ :NH3+ -152:sc= 1.27 (180deg=-0.426) USER MOD Single : A 596 SER OG : rot 180:sc= 0.409 USER MOD Single : A 598 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0475) USER MOD Single : A 602 THR OG1 : rot 150:sc= 0 USER MOD Single : A 607 ASN : amide:sc= -2.42! K(o=-2.4!,f=-0.12) USER MOD Single : A 608 SER OG : rot 45:sc= 0.0245 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 617 SER OG : rot -2:sc= 0.0913 USER MOD Single : A 624 LYS NZ :NH3+ -168:sc= 1.14 (180deg=0.856) USER MOD Single : A 626 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 628 GLN : amide:sc= -0.272 K(o=-0.27,f=-1) USER MOD Single : A 629 SER OG : rot 180:sc=-0.00351 USER MOD Single : A 640 ASN : amide:sc= -1.27! K(o=-1.3!,f=0.011) USER MOD Single : A 642 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.24) USER MOD Single : A 644 LYS NZ :NH3+ -166:sc= -0.0601 (180deg=-0.301) USER MOD Single : A 645 THR OG1 : rot 36:sc= 0.0332 USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 649 TYR OH : rot -107:sc= 0.379 USER MOD Single : A 657 TYR OH : rot 5:sc= 1.18 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 665 MET CE :methyl 168:sc= -2.02 (180deg=-2.54) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -0.0377 K(o=-0.038,f=-4!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 680 THR OG1 : rot 180:sc= 0.0193 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 562 32.679 2.582 -5.569 1.00 0.00 N ATOM 2 CA GLU A 562 32.688 1.319 -4.843 1.00 0.00 C ATOM 3 C GLU A 562 31.301 0.705 -4.875 1.00 0.00 C ATOM 4 O GLU A 562 30.308 1.358 -4.521 1.00 0.00 O ATOM 5 CB GLU A 562 33.154 1.495 -3.374 1.00 0.00 C ATOM 6 CG GLU A 562 34.623 1.881 -3.183 1.00 0.00 C ATOM 7 CD GLU A 562 34.980 3.198 -3.806 1.00 0.00 C ATOM 8 OE1 GLU A 562 35.345 3.214 -4.993 1.00 0.00 O ATOM 9 OE2 GLU A 562 34.866 4.236 -3.142 1.00 0.00 O ATOM 0 HA GLU A 562 33.401 0.657 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 562 32.533 2.258 -2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 562 32.971 0.563 -2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 562 34.845 1.920 -2.117 1.00 0.00 H new ATOM 0 HG3 GLU A 562 35.254 1.102 -3.611 1.00 0.00 H new ATOM 18 N ALA A 563 31.227 -0.519 -5.317 1.00 0.00 N ATOM 19 CA ALA A 563 29.985 -1.238 -5.404 1.00 0.00 C ATOM 20 C ALA A 563 30.206 -2.679 -5.000 1.00 0.00 C ATOM 21 O ALA A 563 30.951 -3.422 -5.661 1.00 0.00 O ATOM 22 CB ALA A 563 29.418 -1.160 -6.819 1.00 0.00 C ATOM 0 H ALA A 563 32.037 -1.053 -5.631 1.00 0.00 H new ATOM 0 HA ALA A 563 29.263 -0.784 -4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 563 28.478 -1.710 -6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 563 29.242 -0.117 -7.083 1.00 0.00 H new ATOM 0 HB3 ALA A 563 30.129 -1.597 -7.520 1.00 0.00 H new ATOM 28 N ALA A 564 29.612 -3.060 -3.907 1.00 0.00 N ATOM 29 CA ALA A 564 29.712 -4.412 -3.430 1.00 0.00 C ATOM 30 C ALA A 564 28.502 -5.200 -3.884 1.00 0.00 C ATOM 31 O ALA A 564 27.415 -4.640 -4.044 1.00 0.00 O ATOM 32 CB ALA A 564 29.833 -4.435 -1.916 1.00 0.00 C ATOM 0 H ALA A 564 29.046 -2.446 -3.321 1.00 0.00 H new ATOM 0 HA ALA A 564 30.609 -4.872 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 564 29.908 -5.467 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 564 30.725 -3.887 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 564 28.953 -3.968 -1.474 1.00 0.00 H new ATOM 38 N GLY A 565 28.693 -6.463 -4.119 1.00 0.00 N ATOM 39 CA GLY A 565 27.607 -7.317 -4.546 1.00 0.00 C ATOM 40 C GLY A 565 27.878 -8.750 -4.182 1.00 0.00 C ATOM 41 O GLY A 565 27.277 -9.672 -4.722 1.00 0.00 O ATOM 0 H GLY A 565 29.593 -6.934 -4.024 1.00 0.00 H new ATOM 0 HA2 GLY A 565 26.677 -6.989 -4.082 1.00 0.00 H new ATOM 0 HA3 GLY A 565 27.473 -7.230 -5.624 1.00 0.00 H new ATOM 45 N GLU A 566 28.793 -8.932 -3.269 1.00 0.00 N ATOM 46 CA GLU A 566 29.219 -10.243 -2.853 1.00 0.00 C ATOM 47 C GLU A 566 29.135 -10.409 -1.339 1.00 0.00 C ATOM 48 O GLU A 566 29.626 -11.400 -0.775 1.00 0.00 O ATOM 49 CB GLU A 566 30.634 -10.595 -3.412 1.00 0.00 C ATOM 50 CG GLU A 566 31.767 -9.589 -3.119 1.00 0.00 C ATOM 51 CD GLU A 566 31.573 -8.245 -3.797 1.00 0.00 C ATOM 52 OE1 GLU A 566 31.841 -8.120 -5.009 1.00 0.00 O ATOM 53 OE2 GLU A 566 31.111 -7.303 -3.131 1.00 0.00 O ATOM 0 H GLU A 566 29.269 -8.169 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 566 28.525 -10.964 -3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 566 30.927 -11.564 -3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 566 30.553 -10.711 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 566 31.838 -9.437 -2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 566 32.715 -10.017 -3.443 1.00 0.00 H new ATOM 60 N ARG A 567 28.510 -9.458 -0.691 1.00 0.00 N ATOM 61 CA ARG A 567 28.278 -9.520 0.732 1.00 0.00 C ATOM 62 C ARG A 567 26.811 -9.223 1.004 1.00 0.00 C ATOM 63 O ARG A 567 26.421 -8.071 1.224 1.00 0.00 O ATOM 64 CB ARG A 567 29.229 -8.570 1.505 1.00 0.00 C ATOM 65 CG ARG A 567 29.011 -8.496 3.027 1.00 0.00 C ATOM 66 CD ARG A 567 29.043 -9.869 3.690 1.00 0.00 C ATOM 67 NE ARG A 567 30.292 -10.609 3.434 1.00 0.00 N ATOM 68 CZ ARG A 567 30.436 -11.932 3.607 1.00 0.00 C ATOM 69 NH1 ARG A 567 29.460 -12.641 4.158 1.00 0.00 N ATOM 70 NH2 ARG A 567 31.570 -12.531 3.263 1.00 0.00 N ATOM 0 H ARG A 567 28.146 -8.616 -1.136 1.00 0.00 H new ATOM 0 HA ARG A 567 28.502 -10.523 1.096 1.00 0.00 H new ATOM 0 HB2 ARG A 567 30.256 -8.885 1.319 1.00 0.00 H new ATOM 0 HB3 ARG A 567 29.123 -7.567 1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 567 29.781 -7.864 3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 567 28.052 -8.020 3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 567 28.913 -9.749 4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 567 28.199 -10.458 3.331 1.00 0.00 H new ATOM 0 HE ARG A 567 31.100 -10.081 3.104 1.00 0.00 H new ATOM 0 HH11 ARG A 567 28.598 -12.181 4.451 1.00 0.00 H new ATOM 0 HH12 ARG A 567 29.571 -13.646 4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 567 32.335 -11.985 2.866 1.00 0.00 H new ATOM 0 HH22 ARG A 567 31.676 -13.537 3.396 1.00 0.00 H new ATOM 84 N GLU A 568 26.006 -10.264 0.874 1.00 0.00 N ATOM 85 CA GLU A 568 24.557 -10.228 1.075 1.00 0.00 C ATOM 86 C GLU A 568 23.844 -9.254 0.114 1.00 0.00 C ATOM 87 O GLU A 568 24.442 -8.759 -0.859 1.00 0.00 O ATOM 88 CB GLU A 568 24.186 -9.964 2.543 1.00 0.00 C ATOM 89 CG GLU A 568 24.822 -10.953 3.498 1.00 0.00 C ATOM 90 CD GLU A 568 24.131 -11.040 4.831 1.00 0.00 C ATOM 91 OE1 GLU A 568 24.277 -10.128 5.669 1.00 0.00 O ATOM 92 OE2 GLU A 568 23.476 -12.076 5.092 1.00 0.00 O ATOM 0 H GLU A 568 26.349 -11.190 0.618 1.00 0.00 H new ATOM 0 HA GLU A 568 24.190 -11.224 0.826 1.00 0.00 H new ATOM 0 HB2 GLU A 568 24.494 -8.954 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 568 23.102 -10.007 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 568 24.825 -11.940 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 568 25.863 -10.672 3.657 1.00 0.00 H new ATOM 99 N CYS A 569 22.567 -9.020 0.369 1.00 0.00 N ATOM 100 CA CYS A 569 21.737 -8.169 -0.479 1.00 0.00 C ATOM 101 C CYS A 569 22.236 -6.726 -0.492 1.00 0.00 C ATOM 102 O CYS A 569 22.506 -6.167 -1.561 1.00 0.00 O ATOM 103 CB CYS A 569 20.294 -8.235 0.018 1.00 0.00 C ATOM 104 SG CYS A 569 19.735 -9.923 0.302 1.00 0.00 S ATOM 0 H CYS A 569 22.073 -9.414 1.170 1.00 0.00 H new ATOM 0 HA CYS A 569 21.793 -8.534 -1.505 1.00 0.00 H new ATOM 0 HB2 CYS A 569 20.206 -7.667 0.944 1.00 0.00 H new ATOM 0 HB3 CYS A 569 19.640 -7.758 -0.712 1.00 0.00 H new ATOM 109 N GLU A 570 22.375 -6.160 0.709 1.00 0.00 N ATOM 110 CA GLU A 570 22.799 -4.775 0.953 1.00 0.00 C ATOM 111 C GLU A 570 21.718 -3.777 0.526 1.00 0.00 C ATOM 112 O GLU A 570 21.166 -3.875 -0.549 1.00 0.00 O ATOM 113 CB GLU A 570 24.156 -4.463 0.305 1.00 0.00 C ATOM 114 CG GLU A 570 24.677 -3.079 0.614 1.00 0.00 C ATOM 115 CD GLU A 570 25.996 -2.812 -0.027 1.00 0.00 C ATOM 116 OE1 GLU A 570 27.030 -3.141 0.575 1.00 0.00 O ATOM 117 OE2 GLU A 570 26.021 -2.249 -1.141 1.00 0.00 O ATOM 0 H GLU A 570 22.189 -6.671 1.572 1.00 0.00 H new ATOM 0 HA GLU A 570 22.936 -4.665 2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 570 24.886 -5.199 0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 570 24.066 -4.574 -0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 570 23.954 -2.337 0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 570 24.770 -2.962 1.694 1.00 0.00 H new ATOM 124 N LEU A 571 21.395 -2.859 1.405 1.00 0.00 N ATOM 125 CA LEU A 571 20.377 -1.859 1.146 1.00 0.00 C ATOM 126 C LEU A 571 20.887 -0.953 0.012 1.00 0.00 C ATOM 127 O LEU A 571 21.969 -0.353 0.130 1.00 0.00 O ATOM 128 CB LEU A 571 20.122 -1.032 2.442 1.00 0.00 C ATOM 129 CG LEU A 571 18.728 -0.355 2.649 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.671 0.299 4.016 1.00 0.00 C ATOM 131 CD2 LEU A 571 18.392 0.680 1.583 1.00 0.00 C ATOM 0 H LEU A 571 21.830 -2.781 2.324 1.00 0.00 H new ATOM 0 HA LEU A 571 19.436 -2.324 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 571 20.297 -1.691 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 571 20.878 -0.248 2.486 1.00 0.00 H new ATOM 0 HG LEU A 571 17.986 -1.149 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 571 17.697 0.769 4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 571 18.822 -0.456 4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 571 19.453 1.055 4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 571 17.411 1.109 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.143 1.470 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 571 18.381 0.203 0.603 1.00 0.00 H new ATOM 143 N PRO A 572 20.170 -0.887 -1.109 1.00 0.00 N ATOM 144 CA PRO A 572 20.568 -0.050 -2.232 1.00 0.00 C ATOM 145 C PRO A 572 20.281 1.412 -1.952 1.00 0.00 C ATOM 146 O PRO A 572 19.747 1.767 -0.895 1.00 0.00 O ATOM 147 CB PRO A 572 19.687 -0.542 -3.370 1.00 0.00 C ATOM 148 CG PRO A 572 18.466 -1.050 -2.695 1.00 0.00 C ATOM 149 CD PRO A 572 18.922 -1.619 -1.383 1.00 0.00 C ATOM 0 HA PRO A 572 21.635 -0.118 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.451 0.262 -4.067 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.180 -1.327 -3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 572 17.743 -0.249 -2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 572 17.974 -1.812 -3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 572 18.183 -1.461 -0.598 1.00 0.00 H new ATOM 0 HD3 PRO A 572 19.093 -2.694 -1.449 1.00 0.00 H new ATOM 157 N LYS A 573 20.622 2.248 -2.862 1.00 0.00 N ATOM 158 CA LYS A 573 20.405 3.636 -2.691 1.00 0.00 C ATOM 159 C LYS A 573 18.949 3.957 -2.959 1.00 0.00 C ATOM 160 O LYS A 573 18.483 3.929 -4.104 1.00 0.00 O ATOM 161 CB LYS A 573 21.351 4.442 -3.579 1.00 0.00 C ATOM 162 CG LYS A 573 21.830 5.737 -2.936 1.00 0.00 C ATOM 163 CD LYS A 573 22.528 5.446 -1.601 1.00 0.00 C ATOM 164 CE LYS A 573 23.758 4.541 -1.761 1.00 0.00 C ATOM 165 NZ LYS A 573 24.857 5.193 -2.493 1.00 0.00 N ATOM 0 H LYS A 573 21.059 1.989 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 573 20.626 3.918 -1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 573 22.216 3.827 -3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 573 20.846 4.676 -4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 573 22.517 6.252 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 573 20.984 6.404 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 573 22.831 6.387 -1.142 1.00 0.00 H new ATOM 0 HD3 LYS A 573 21.820 4.973 -0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.113 4.241 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 573 23.468 3.631 -2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 25.660 4.536 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 24.532 5.457 -3.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 25.157 6.047 -1.981 1.00 0.00 H new ATOM 179 N ILE A 574 18.226 4.173 -1.879 1.00 0.00 N ATOM 180 CA ILE A 574 16.811 4.516 -1.924 1.00 0.00 C ATOM 181 C ILE A 574 16.637 5.967 -2.353 1.00 0.00 C ATOM 182 O ILE A 574 17.600 6.647 -2.762 1.00 0.00 O ATOM 183 CB ILE A 574 16.122 4.350 -0.527 1.00 0.00 C ATOM 184 CG1 ILE A 574 16.948 5.101 0.526 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.001 2.879 -0.164 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.254 5.313 1.828 1.00 0.00 C ATOM 0 H ILE A 574 18.604 4.116 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 574 16.346 3.836 -2.638 1.00 0.00 H new ATOM 0 HB ILE A 574 15.116 4.767 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 574 17.870 4.548 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.233 6.071 0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 574 15.520 2.783 0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 574 15.402 2.367 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 574 16.994 2.431 -0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 574 16.914 5.851 2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.347 5.895 1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 574 15.993 4.348 2.263 1.00 0.00 H new ATOM 193 N ASP A 575 15.431 6.447 -2.224 1.00 0.00 N ATOM 194 CA ASP A 575 15.120 7.828 -2.559 1.00 0.00 C ATOM 195 C ASP A 575 15.715 8.717 -1.492 1.00 0.00 C ATOM 196 O ASP A 575 15.909 8.280 -0.342 1.00 0.00 O ATOM 197 CB ASP A 575 13.617 8.080 -2.555 1.00 0.00 C ATOM 198 CG ASP A 575 13.240 9.369 -3.243 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.129 9.400 -4.486 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.116 10.393 -2.545 1.00 0.00 O ATOM 0 H ASP A 575 14.635 5.905 -1.887 1.00 0.00 H new ATOM 0 HA ASP A 575 15.520 8.035 -3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.112 7.249 -3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.260 8.105 -1.526 1.00 0.00 H new ATOM 205 N VAL A 576 15.986 9.933 -1.845 1.00 0.00 N ATOM 206 CA VAL A 576 16.503 10.927 -0.921 1.00 0.00 C ATOM 207 C VAL A 576 15.511 11.164 0.240 1.00 0.00 C ATOM 208 O VAL A 576 15.907 11.458 1.370 1.00 0.00 O ATOM 209 CB VAL A 576 16.834 12.269 -1.661 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.617 12.820 -2.385 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.411 13.319 -0.713 1.00 0.00 C ATOM 0 H VAL A 576 15.857 10.282 -2.795 1.00 0.00 H new ATOM 0 HA VAL A 576 17.432 10.543 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 576 17.598 12.035 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.883 13.750 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.273 12.095 -3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.821 13.010 -1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.625 14.232 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.689 13.534 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.331 12.941 -0.268 1.00 0.00 H new ATOM 215 N HIS A 577 14.232 10.993 -0.033 1.00 0.00 N ATOM 216 CA HIS A 577 13.213 11.193 0.976 1.00 0.00 C ATOM 217 C HIS A 577 12.600 9.889 1.425 1.00 0.00 C ATOM 218 O HIS A 577 11.603 9.895 2.129 1.00 0.00 O ATOM 219 CB HIS A 577 12.130 12.157 0.476 1.00 0.00 C ATOM 220 CG HIS A 577 12.613 13.565 0.357 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.694 14.227 -0.839 1.00 0.00 N ATOM 222 CD2 HIS A 577 13.059 14.434 1.298 1.00 0.00 C ATOM 223 CE1 HIS A 577 13.169 15.435 -0.642 1.00 0.00 C ATOM 224 NE2 HIS A 577 13.409 15.591 0.646 1.00 0.00 N ATOM 0 H HIS A 577 13.875 10.716 -0.947 1.00 0.00 H new ATOM 0 HA HIS A 577 13.701 11.639 1.842 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.770 11.819 -0.496 1.00 0.00 H new ATOM 0 HB3 HIS A 577 11.281 12.126 1.158 1.00 0.00 H new ATOM 0 HD2 HIS A 577 13.126 14.251 2.360 1.00 0.00 H new ATOM 0 HE1 HIS A 577 13.336 16.178 -1.408 1.00 0.00 H new ATOM 0 HE2 HIS A 577 13.790 16.430 1.084 1.00 0.00 H new ATOM 233 N LEU A 578 13.215 8.788 1.063 1.00 0.00 N ATOM 234 CA LEU A 578 12.687 7.481 1.402 1.00 0.00 C ATOM 235 C LEU A 578 13.325 7.035 2.719 1.00 0.00 C ATOM 236 O LEU A 578 14.407 7.508 3.078 1.00 0.00 O ATOM 237 CB LEU A 578 13.029 6.488 0.257 1.00 0.00 C ATOM 238 CG LEU A 578 12.107 5.308 -0.014 1.00 0.00 C ATOM 239 CD1 LEU A 578 12.243 4.290 0.976 1.00 0.00 C ATOM 240 CD2 LEU A 578 10.695 5.757 -0.152 1.00 0.00 C ATOM 0 H LEU A 578 14.085 8.768 0.531 1.00 0.00 H new ATOM 0 HA LEU A 578 11.604 7.513 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 578 13.100 7.065 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 578 14.022 6.087 0.459 1.00 0.00 H new ATOM 0 HG LEU A 578 12.409 4.865 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 578 11.568 3.466 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 578 13.270 3.926 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 578 11.995 4.699 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 578 10.056 4.895 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 578 10.377 6.245 0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 578 10.616 6.460 -0.981 1.00 0.00 H new ATOM 252 N VAL A 579 12.638 6.198 3.442 1.00 0.00 N ATOM 253 CA VAL A 579 13.110 5.604 4.675 1.00 0.00 C ATOM 254 C VAL A 579 12.663 4.158 4.663 1.00 0.00 C ATOM 255 O VAL A 579 11.478 3.871 4.493 1.00 0.00 O ATOM 256 CB VAL A 579 12.470 6.228 5.943 1.00 0.00 C ATOM 257 CG1 VAL A 579 13.200 5.798 7.206 1.00 0.00 C ATOM 258 CG2 VAL A 579 12.296 7.732 5.866 1.00 0.00 C ATOM 0 H VAL A 579 11.698 5.895 3.186 1.00 0.00 H new ATOM 0 HA VAL A 579 14.189 5.753 4.719 1.00 0.00 H new ATOM 0 HB VAL A 579 11.457 5.828 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 579 12.724 6.254 8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 579 13.159 4.713 7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 579 14.240 6.119 7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 579 11.843 8.094 6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 579 13.269 8.204 5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 579 11.651 7.981 5.023 1.00 0.00 H new ATOM 262 N PRO A 580 13.582 3.246 4.756 1.00 0.00 N ATOM 263 CA PRO A 580 13.264 1.857 4.889 1.00 0.00 C ATOM 264 C PRO A 580 12.897 1.495 6.339 1.00 0.00 C ATOM 265 O PRO A 580 13.514 1.965 7.307 1.00 0.00 O ATOM 266 CB PRO A 580 14.534 1.155 4.446 1.00 0.00 C ATOM 267 CG PRO A 580 15.622 2.125 4.738 1.00 0.00 C ATOM 268 CD PRO A 580 15.007 3.498 4.701 1.00 0.00 C ATOM 0 HA PRO A 580 12.394 1.568 4.299 1.00 0.00 H new ATOM 0 HB2 PRO A 580 14.680 0.221 4.988 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.500 0.906 3.385 1.00 0.00 H new ATOM 0 HG2 PRO A 580 16.064 1.926 5.714 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.422 2.041 4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 580 15.337 4.106 5.543 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.283 4.034 3.793 1.00 0.00 H new ATOM 276 N ASP A 581 11.887 0.688 6.449 1.00 0.00 N ATOM 277 CA ASP A 581 11.333 0.184 7.701 1.00 0.00 C ATOM 278 C ASP A 581 12.314 -0.713 8.440 1.00 0.00 C ATOM 279 O ASP A 581 12.440 -0.621 9.655 1.00 0.00 O ATOM 280 CB ASP A 581 10.036 -0.559 7.390 1.00 0.00 C ATOM 281 CG ASP A 581 9.530 -1.421 8.503 1.00 0.00 C ATOM 282 OD1 ASP A 581 8.887 -0.916 9.431 1.00 0.00 O ATOM 283 OD2 ASP A 581 9.713 -2.648 8.433 1.00 0.00 O ATOM 0 H ASP A 581 11.389 0.335 5.632 1.00 0.00 H new ATOM 0 HA ASP A 581 11.131 1.025 8.364 1.00 0.00 H new ATOM 0 HB2 ASP A 581 9.267 0.170 7.134 1.00 0.00 H new ATOM 0 HB3 ASP A 581 10.191 -1.181 6.508 1.00 0.00 H new ATOM 288 N ARG A 582 13.004 -1.580 7.708 1.00 0.00 N ATOM 289 CA ARG A 582 14.030 -2.418 8.322 1.00 0.00 C ATOM 290 C ARG A 582 15.183 -1.557 8.773 1.00 0.00 C ATOM 291 O ARG A 582 15.445 -1.422 9.967 1.00 0.00 O ATOM 292 CB ARG A 582 14.571 -3.459 7.351 1.00 0.00 C ATOM 293 CG ARG A 582 13.684 -4.645 7.072 1.00 0.00 C ATOM 294 CD ARG A 582 13.405 -5.423 8.332 1.00 0.00 C ATOM 295 NE ARG A 582 12.929 -6.765 8.036 1.00 0.00 N ATOM 296 CZ ARG A 582 11.754 -7.281 8.391 1.00 0.00 C ATOM 297 NH1 ARG A 582 10.901 -6.583 9.152 1.00 0.00 N ATOM 298 NH2 ARG A 582 11.452 -8.516 8.012 1.00 0.00 N ATOM 0 H ARG A 582 12.876 -1.721 6.706 1.00 0.00 H new ATOM 0 HA ARG A 582 13.567 -2.930 9.165 1.00 0.00 H new ATOM 0 HB2 ARG A 582 14.785 -2.963 6.404 1.00 0.00 H new ATOM 0 HB3 ARG A 582 15.520 -3.827 7.740 1.00 0.00 H new ATOM 0 HG2 ARG A 582 12.745 -4.306 6.635 1.00 0.00 H new ATOM 0 HG3 ARG A 582 14.161 -5.295 6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 582 14.313 -5.482 8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 582 12.661 -4.896 8.929 1.00 0.00 H new ATOM 0 HE ARG A 582 13.556 -7.369 7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 582 11.148 -5.645 9.466 1.00 0.00 H new ATOM 0 HH12 ARG A 582 10.004 -6.990 9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 582 12.116 -9.056 7.457 1.00 0.00 H new ATOM 0 HH22 ARG A 582 10.556 -8.926 8.276 1.00 0.00 H new ATOM 312 N LYS A 583 15.848 -0.972 7.786 1.00 0.00 N ATOM 313 CA LYS A 583 16.984 -0.103 7.974 1.00 0.00 C ATOM 314 C LYS A 583 18.147 -0.865 8.570 1.00 0.00 C ATOM 315 O LYS A 583 18.431 -0.803 9.769 1.00 0.00 O ATOM 316 CB LYS A 583 16.620 1.187 8.755 1.00 0.00 C ATOM 317 CG LYS A 583 17.755 2.197 8.925 1.00 0.00 C ATOM 318 CD LYS A 583 17.298 3.497 9.624 1.00 0.00 C ATOM 319 CE LYS A 583 17.037 3.369 11.144 1.00 0.00 C ATOM 320 NZ LYS A 583 15.945 2.432 11.504 1.00 0.00 N ATOM 0 H LYS A 583 15.598 -1.098 6.805 1.00 0.00 H new ATOM 0 HA LYS A 583 17.308 0.248 6.994 1.00 0.00 H new ATOM 0 HB2 LYS A 583 15.793 1.679 8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 583 16.259 0.903 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 583 18.558 1.741 9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 583 18.168 2.442 7.946 1.00 0.00 H new ATOM 0 HD2 LYS A 583 18.057 4.263 9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 583 16.385 3.848 9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 583 17.955 3.041 11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 583 16.799 4.355 11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 15.439 2.793 12.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 15.283 2.348 10.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 16.347 1.497 11.720 1.00 0.00 H new ATOM 334 N LYS A 584 18.737 -1.651 7.736 1.00 0.00 N ATOM 335 CA LYS A 584 19.891 -2.419 8.053 1.00 0.00 C ATOM 336 C LYS A 584 20.742 -2.404 6.811 1.00 0.00 C ATOM 337 O LYS A 584 20.203 -2.343 5.700 1.00 0.00 O ATOM 338 CB LYS A 584 19.515 -3.864 8.465 1.00 0.00 C ATOM 339 CG LYS A 584 18.774 -4.628 7.389 1.00 0.00 C ATOM 340 CD LYS A 584 18.412 -6.055 7.772 1.00 0.00 C ATOM 341 CE LYS A 584 17.212 -6.097 8.674 1.00 0.00 C ATOM 342 NZ LYS A 584 16.825 -7.476 9.037 1.00 0.00 N ATOM 0 H LYS A 584 18.416 -1.781 6.777 1.00 0.00 H new ATOM 0 HA LYS A 584 20.425 -2.001 8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 584 20.424 -4.407 8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 584 18.898 -3.828 9.363 1.00 0.00 H new ATOM 0 HG2 LYS A 584 17.860 -4.088 7.140 1.00 0.00 H new ATOM 0 HG3 LYS A 584 19.387 -4.650 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 584 18.211 -6.635 6.871 1.00 0.00 H new ATOM 0 HD3 LYS A 584 19.260 -6.525 8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 584 17.424 -5.532 9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 584 16.373 -5.606 8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 16.691 -7.539 10.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 15.937 -7.725 8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 17.574 -8.135 8.744 1.00 0.00 H new ATOM 356 N ASP A 585 22.024 -2.410 6.989 1.00 0.00 N ATOM 357 CA ASP A 585 22.964 -2.308 5.876 1.00 0.00 C ATOM 358 C ASP A 585 22.869 -3.472 4.904 1.00 0.00 C ATOM 359 O ASP A 585 22.807 -3.268 3.698 1.00 0.00 O ATOM 360 CB ASP A 585 24.400 -2.106 6.358 1.00 0.00 C ATOM 361 CG ASP A 585 24.677 -0.703 6.859 1.00 0.00 C ATOM 362 OD1 ASP A 585 25.068 0.153 6.049 1.00 0.00 O ATOM 363 OD2 ASP A 585 24.513 -0.423 8.079 1.00 0.00 O ATOM 0 H ASP A 585 22.468 -2.485 7.904 1.00 0.00 H new ATOM 0 HA ASP A 585 22.668 -1.417 5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 585 24.610 -2.817 7.157 1.00 0.00 H new ATOM 0 HB3 ASP A 585 25.085 -2.333 5.541 1.00 0.00 H new ATOM 368 N GLN A 586 22.849 -4.683 5.407 1.00 0.00 N ATOM 369 CA GLN A 586 22.740 -5.848 4.555 1.00 0.00 C ATOM 370 C GLN A 586 21.500 -6.663 4.881 1.00 0.00 C ATOM 371 O GLN A 586 21.069 -6.741 6.029 1.00 0.00 O ATOM 372 CB GLN A 586 24.018 -6.732 4.550 1.00 0.00 C ATOM 373 CG GLN A 586 25.231 -6.092 3.873 1.00 0.00 C ATOM 374 CD GLN A 586 26.221 -5.415 4.817 1.00 0.00 C ATOM 375 OE1 GLN A 586 27.405 -5.303 4.501 1.00 0.00 O ATOM 376 NE2 GLN A 586 25.790 -5.030 5.978 1.00 0.00 N ATOM 0 H GLN A 586 22.907 -4.890 6.404 1.00 0.00 H new ATOM 0 HA GLN A 586 22.636 -5.467 3.539 1.00 0.00 H new ATOM 0 HB2 GLN A 586 24.279 -6.976 5.580 1.00 0.00 H new ATOM 0 HB3 GLN A 586 23.792 -7.672 4.047 1.00 0.00 H new ATOM 0 HG2 GLN A 586 25.759 -6.860 3.309 1.00 0.00 H new ATOM 0 HG3 GLN A 586 24.878 -5.354 3.153 1.00 0.00 H new ATOM 0 HE21 GLN A 586 24.804 -5.134 6.216 1.00 0.00 H new ATOM 0 HE22 GLN A 586 26.437 -4.624 6.653 1.00 0.00 H new ATOM 385 N TYR A 587 20.927 -7.253 3.858 1.00 0.00 N ATOM 386 CA TYR A 587 19.727 -8.028 3.984 1.00 0.00 C ATOM 387 C TYR A 587 19.975 -9.456 3.624 1.00 0.00 C ATOM 388 O TYR A 587 20.990 -9.773 2.984 1.00 0.00 O ATOM 389 CB TYR A 587 18.585 -7.451 3.131 1.00 0.00 C ATOM 390 CG TYR A 587 18.095 -6.105 3.597 1.00 0.00 C ATOM 391 CD1 TYR A 587 17.107 -6.002 4.565 1.00 0.00 C ATOM 392 CD2 TYR A 587 18.614 -4.936 3.067 1.00 0.00 C ATOM 393 CE1 TYR A 587 16.655 -4.775 4.987 1.00 0.00 C ATOM 394 CE2 TYR A 587 18.166 -3.703 3.492 1.00 0.00 C ATOM 395 CZ TYR A 587 17.186 -3.627 4.454 1.00 0.00 C ATOM 396 OH TYR A 587 16.734 -2.391 4.891 1.00 0.00 O ATOM 0 H TYR A 587 21.290 -7.204 2.906 1.00 0.00 H new ATOM 0 HA TYR A 587 19.419 -7.980 5.029 1.00 0.00 H new ATOM 0 HB2 TYR A 587 18.923 -7.366 2.098 1.00 0.00 H new ATOM 0 HB3 TYR A 587 17.751 -8.152 3.136 1.00 0.00 H new ATOM 0 HD1 TYR A 587 16.687 -6.900 4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 587 19.381 -4.991 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 587 15.882 -4.714 5.738 1.00 0.00 H new ATOM 0 HE2 TYR A 587 18.583 -2.800 3.071 1.00 0.00 H new ATOM 0 HH TYR A 587 16.507 -1.834 4.118 1.00 0.00 H new ATOM 406 N LYS A 588 19.089 -10.299 4.071 1.00 0.00 N ATOM 407 CA LYS A 588 19.065 -11.699 3.724 1.00 0.00 C ATOM 408 C LYS A 588 18.114 -11.846 2.558 1.00 0.00 C ATOM 409 O LYS A 588 17.212 -11.024 2.408 1.00 0.00 O ATOM 410 CB LYS A 588 18.483 -12.507 4.889 1.00 0.00 C ATOM 411 CG LYS A 588 19.275 -12.474 6.186 1.00 0.00 C ATOM 412 CD LYS A 588 18.458 -13.067 7.338 1.00 0.00 C ATOM 413 CE LYS A 588 18.004 -14.495 7.050 1.00 0.00 C ATOM 414 NZ LYS A 588 17.097 -15.009 8.097 1.00 0.00 N ATOM 0 H LYS A 588 18.339 -10.027 4.706 1.00 0.00 H new ATOM 0 HA LYS A 588 20.071 -12.050 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 588 17.477 -12.141 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 588 18.386 -13.545 4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 588 20.202 -13.035 6.066 1.00 0.00 H new ATOM 0 HG3 LYS A 588 19.552 -11.447 6.422 1.00 0.00 H new ATOM 0 HD2 LYS A 588 19.056 -13.055 8.249 1.00 0.00 H new ATOM 0 HD3 LYS A 588 17.585 -12.441 7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 588 17.499 -14.527 6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 588 18.876 -15.145 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 16.812 -15.982 7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 17.587 -15.003 9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 16.252 -14.405 8.152 1.00 0.00 H new ATOM 428 N VAL A 589 18.298 -12.836 1.730 1.00 0.00 N ATOM 429 CA VAL A 589 17.327 -13.094 0.677 1.00 0.00 C ATOM 430 C VAL A 589 15.998 -13.478 1.302 1.00 0.00 C ATOM 431 O VAL A 589 15.950 -14.202 2.308 1.00 0.00 O ATOM 432 CB VAL A 589 17.773 -14.160 -0.341 1.00 0.00 C ATOM 433 CG1 VAL A 589 18.889 -13.635 -1.214 1.00 0.00 C ATOM 434 CG2 VAL A 589 18.213 -15.387 0.372 1.00 0.00 C ATOM 0 H VAL A 589 19.094 -13.474 1.753 1.00 0.00 H new ATOM 0 HA VAL A 589 17.229 -12.170 0.107 1.00 0.00 H new ATOM 0 HB VAL A 589 16.925 -14.403 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 589 19.188 -14.405 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 589 18.543 -12.755 -1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 589 19.742 -13.366 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 589 18.527 -16.137 -0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 589 19.048 -15.146 1.029 1.00 0.00 H new ATOM 0 HG23 VAL A 589 17.387 -15.780 0.965 1.00 0.00 H new ATOM 438 N GLY A 590 14.949 -12.950 0.764 1.00 0.00 N ATOM 439 CA GLY A 590 13.643 -13.171 1.317 1.00 0.00 C ATOM 440 C GLY A 590 13.268 -12.101 2.328 1.00 0.00 C ATOM 441 O GLY A 590 12.104 -12.000 2.722 1.00 0.00 O ATOM 0 H GLY A 590 14.966 -12.357 -0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 590 12.906 -13.186 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 590 13.612 -14.150 1.796 1.00 0.00 H new ATOM 445 N GLU A 591 14.252 -11.300 2.753 1.00 0.00 N ATOM 446 CA GLU A 591 13.995 -10.195 3.663 1.00 0.00 C ATOM 447 C GLU A 591 13.159 -9.175 2.971 1.00 0.00 C ATOM 448 O GLU A 591 13.380 -8.885 1.783 1.00 0.00 O ATOM 449 CB GLU A 591 15.294 -9.535 4.138 1.00 0.00 C ATOM 450 CG GLU A 591 15.678 -9.844 5.566 1.00 0.00 C ATOM 451 CD GLU A 591 14.726 -9.221 6.556 1.00 0.00 C ATOM 452 OE1 GLU A 591 13.605 -9.747 6.767 1.00 0.00 O ATOM 453 OE2 GLU A 591 15.076 -8.194 7.149 1.00 0.00 O ATOM 0 H GLU A 591 15.229 -11.402 2.478 1.00 0.00 H new ATOM 0 HA GLU A 591 13.477 -10.593 4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 591 16.106 -9.850 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 591 15.197 -8.455 4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 591 15.696 -10.924 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 591 16.688 -9.480 5.756 1.00 0.00 H new ATOM 460 N VAL A 592 12.199 -8.656 3.664 1.00 0.00 N ATOM 461 CA VAL A 592 11.380 -7.660 3.102 1.00 0.00 C ATOM 462 C VAL A 592 11.665 -6.356 3.767 1.00 0.00 C ATOM 463 O VAL A 592 11.724 -6.255 4.995 1.00 0.00 O ATOM 464 CB VAL A 592 9.855 -7.987 3.129 1.00 0.00 C ATOM 465 CG1 VAL A 592 9.574 -9.295 2.440 1.00 0.00 C ATOM 466 CG2 VAL A 592 9.286 -7.983 4.526 1.00 0.00 C ATOM 0 H VAL A 592 11.970 -8.914 4.624 1.00 0.00 H new ATOM 0 HA VAL A 592 11.631 -7.607 2.043 1.00 0.00 H new ATOM 0 HB VAL A 592 9.353 -7.189 2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 592 8.504 -9.501 2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 592 9.901 -9.237 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 592 10.113 -10.096 2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 592 8.222 -8.216 4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 592 9.799 -8.731 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 592 9.425 -6.998 4.973 1.00 0.00 H new ATOM 470 N LEU A 593 11.918 -5.390 2.982 1.00 0.00 N ATOM 471 CA LEU A 593 12.128 -4.114 3.472 1.00 0.00 C ATOM 472 C LEU A 593 11.098 -3.185 3.054 1.00 0.00 C ATOM 473 O LEU A 593 11.012 -2.797 1.888 1.00 0.00 O ATOM 474 CB LEU A 593 13.551 -3.555 3.425 1.00 0.00 C ATOM 475 CG LEU A 593 14.579 -3.984 2.401 1.00 0.00 C ATOM 476 CD1 LEU A 593 14.672 -5.452 1.992 1.00 0.00 C ATOM 477 CD2 LEU A 593 14.970 -2.963 1.373 1.00 0.00 C ATOM 0 H LEU A 593 11.984 -5.475 1.968 1.00 0.00 H new ATOM 0 HA LEU A 593 12.020 -4.248 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 593 13.454 -2.474 3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 593 13.991 -3.750 4.403 1.00 0.00 H new ATOM 0 HG LEU A 593 15.442 -3.990 3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 593 15.462 -5.574 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 593 14.899 -6.060 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 593 13.721 -5.772 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 593 15.711 -3.391 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 593 14.090 -2.665 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 593 15.393 -2.090 1.870 1.00 0.00 H new ATOM 489 N LYS A 594 10.224 -2.921 3.987 1.00 0.00 N ATOM 490 CA LYS A 594 9.166 -2.006 3.776 1.00 0.00 C ATOM 491 C LYS A 594 9.755 -0.624 3.738 1.00 0.00 C ATOM 492 O LYS A 594 10.778 -0.374 4.353 1.00 0.00 O ATOM 493 CB LYS A 594 8.088 -2.133 4.868 1.00 0.00 C ATOM 494 CG LYS A 594 7.544 -3.553 5.023 1.00 0.00 C ATOM 495 CD LYS A 594 6.282 -3.618 5.880 1.00 0.00 C ATOM 496 CE LYS A 594 6.495 -3.191 7.333 1.00 0.00 C ATOM 497 NZ LYS A 594 7.485 -4.036 8.047 1.00 0.00 N ATOM 0 H LYS A 594 10.237 -3.343 4.915 1.00 0.00 H new ATOM 0 HA LYS A 594 8.667 -2.222 2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 594 8.506 -1.806 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 594 7.263 -1.460 4.634 1.00 0.00 H new ATOM 0 HG2 LYS A 594 7.328 -3.963 4.036 1.00 0.00 H new ATOM 0 HG3 LYS A 594 8.313 -4.184 5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 594 5.518 -2.981 5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 594 5.896 -4.637 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 594 6.828 -2.153 7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 594 5.542 -3.232 7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 7.265 -4.045 9.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 7.445 -5.007 7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 8.440 -3.649 7.903 1.00 0.00 H new ATOM 511 N PHE A 595 9.201 0.205 2.965 1.00 0.00 N ATOM 512 CA PHE A 595 9.651 1.547 2.837 1.00 0.00 C ATOM 513 C PHE A 595 8.555 2.514 3.089 1.00 0.00 C ATOM 514 O PHE A 595 7.379 2.131 3.187 1.00 0.00 O ATOM 515 CB PHE A 595 10.044 1.774 1.425 1.00 0.00 C ATOM 516 CG PHE A 595 11.144 0.935 0.937 1.00 0.00 C ATOM 517 CD1 PHE A 595 12.368 0.935 1.566 1.00 0.00 C ATOM 518 CD2 PHE A 595 10.966 0.167 -0.169 1.00 0.00 C ATOM 519 CE1 PHE A 595 13.388 0.174 1.090 1.00 0.00 C ATOM 520 CE2 PHE A 595 11.970 -0.592 -0.651 1.00 0.00 C ATOM 521 CZ PHE A 595 13.190 -0.591 -0.027 1.00 0.00 C ATOM 0 H PHE A 595 8.397 -0.021 2.379 1.00 0.00 H new ATOM 0 HA PHE A 595 10.464 1.690 3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.173 1.607 0.791 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.327 2.820 1.308 1.00 0.00 H new ATOM 0 HD1 PHE A 595 12.519 1.545 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 595 10.008 0.165 -0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 595 14.346 0.173 1.589 1.00 0.00 H new ATOM 0 HE2 PHE A 595 11.813 -1.201 -1.529 1.00 0.00 H new ATOM 0 HZ PHE A 595 13.996 -1.195 -0.417 1.00 0.00 H new ATOM 531 N SER A 596 8.943 3.764 3.167 1.00 0.00 N ATOM 532 CA SER A 596 8.062 4.865 3.134 1.00 0.00 C ATOM 533 C SER A 596 8.894 6.108 3.041 1.00 0.00 C ATOM 534 O SER A 596 10.093 6.027 2.943 1.00 0.00 O ATOM 535 CB SER A 596 7.044 4.899 4.298 1.00 0.00 C ATOM 536 OG SER A 596 6.089 5.950 4.131 1.00 0.00 O ATOM 0 H SER A 596 9.923 4.033 3.258 1.00 0.00 H new ATOM 0 HA SER A 596 7.421 4.778 2.257 1.00 0.00 H new ATOM 0 HB2 SER A 596 6.526 3.942 4.357 1.00 0.00 H new ATOM 0 HB3 SER A 596 7.573 5.034 5.241 1.00 0.00 H new ATOM 0 HG SER A 596 5.460 5.943 4.882 1.00 0.00 H new ATOM 542 N CYS A 597 8.267 7.204 3.064 1.00 0.00 N ATOM 543 CA CYS A 597 8.907 8.458 2.853 1.00 0.00 C ATOM 544 C CYS A 597 8.883 9.327 4.091 1.00 0.00 C ATOM 545 O CYS A 597 8.087 9.095 5.026 1.00 0.00 O ATOM 546 CB CYS A 597 8.252 9.176 1.681 1.00 0.00 C ATOM 547 SG CYS A 597 8.517 8.373 0.075 1.00 0.00 S ATOM 0 H CYS A 597 7.264 7.274 3.234 1.00 0.00 H new ATOM 0 HA CYS A 597 9.955 8.265 2.623 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.180 9.248 1.866 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.636 10.195 1.633 1.00 0.00 H new ATOM 552 N LYS A 598 9.764 10.320 4.085 1.00 0.00 N ATOM 553 CA LYS A 598 9.915 11.313 5.124 1.00 0.00 C ATOM 554 C LYS A 598 8.613 12.005 5.485 1.00 0.00 C ATOM 555 O LYS A 598 7.650 11.989 4.702 1.00 0.00 O ATOM 556 CB LYS A 598 10.950 12.361 4.705 1.00 0.00 C ATOM 557 CG LYS A 598 12.364 11.843 4.710 1.00 0.00 C ATOM 558 CD LYS A 598 12.784 11.396 6.109 1.00 0.00 C ATOM 559 CE LYS A 598 14.203 10.842 6.146 1.00 0.00 C ATOM 560 NZ LYS A 598 15.213 11.862 5.801 1.00 0.00 N ATOM 0 H LYS A 598 10.420 10.455 3.316 1.00 0.00 H new ATOM 0 HA LYS A 598 10.252 10.780 6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 598 10.707 12.721 3.705 1.00 0.00 H new ATOM 0 HB3 LYS A 598 10.882 13.216 5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 598 12.450 11.006 4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 598 13.040 12.621 4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 598 12.710 12.241 6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 598 12.091 10.634 6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 598 14.411 10.450 7.141 1.00 0.00 H new ATOM 0 HE3 LYS A 598 14.282 10.006 5.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 16.165 11.473 5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 15.106 12.133 4.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 15.080 12.700 6.403 1.00 0.00 H new ATOM 574 N PRO A 599 8.582 12.624 6.677 1.00 0.00 N ATOM 575 CA PRO A 599 7.416 13.335 7.181 1.00 0.00 C ATOM 576 C PRO A 599 6.979 14.397 6.203 1.00 0.00 C ATOM 577 O PRO A 599 7.723 15.350 5.931 1.00 0.00 O ATOM 578 CB PRO A 599 7.904 13.985 8.478 1.00 0.00 C ATOM 579 CG PRO A 599 9.117 13.226 8.866 1.00 0.00 C ATOM 580 CD PRO A 599 9.713 12.696 7.607 1.00 0.00 C ATOM 0 HA PRO A 599 6.561 12.676 7.333 1.00 0.00 H new ATOM 0 HB2 PRO A 599 8.132 15.040 8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 599 7.142 13.932 9.255 1.00 0.00 H new ATOM 0 HG2 PRO A 599 9.825 13.869 9.388 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.863 12.413 9.546 1.00 0.00 H new ATOM 0 HD2 PRO A 599 10.497 13.353 7.230 1.00 0.00 H new ATOM 0 HD3 PRO A 599 10.165 11.716 7.762 1.00 0.00 H new ATOM 588 N GLY A 600 5.830 14.200 5.628 1.00 0.00 N ATOM 589 CA GLY A 600 5.338 15.129 4.667 1.00 0.00 C ATOM 590 C GLY A 600 5.082 14.458 3.354 1.00 0.00 C ATOM 591 O GLY A 600 4.212 14.863 2.593 1.00 0.00 O ATOM 0 H GLY A 600 5.219 13.404 5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 600 4.417 15.583 5.033 1.00 0.00 H new ATOM 0 HA3 GLY A 600 6.059 15.935 4.533 1.00 0.00 H new ATOM 595 N PHE A 601 5.813 13.403 3.101 1.00 0.00 N ATOM 596 CA PHE A 601 5.720 12.713 1.859 1.00 0.00 C ATOM 597 C PHE A 601 4.883 11.480 1.947 1.00 0.00 C ATOM 598 O PHE A 601 4.607 10.948 3.027 1.00 0.00 O ATOM 599 CB PHE A 601 7.087 12.330 1.344 1.00 0.00 C ATOM 600 CG PHE A 601 7.894 13.450 0.834 1.00 0.00 C ATOM 601 CD1 PHE A 601 7.789 13.809 -0.481 1.00 0.00 C ATOM 602 CD2 PHE A 601 8.776 14.119 1.647 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.548 14.822 -0.999 1.00 0.00 C ATOM 604 CE2 PHE A 601 9.540 15.145 1.148 1.00 0.00 C ATOM 605 CZ PHE A 601 9.429 15.499 -0.184 1.00 0.00 C ATOM 0 H PHE A 601 6.486 13.005 3.756 1.00 0.00 H new ATOM 0 HA PHE A 601 5.241 13.408 1.169 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.638 11.841 2.147 1.00 0.00 H new ATOM 0 HB3 PHE A 601 6.966 11.596 0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 601 7.095 13.284 -1.121 1.00 0.00 H new ATOM 0 HD2 PHE A 601 8.869 13.836 2.685 1.00 0.00 H new ATOM 0 HE1 PHE A 601 8.457 15.090 -2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 601 10.225 15.674 1.794 1.00 0.00 H new ATOM 0 HZ PHE A 601 10.030 16.302 -0.584 1.00 0.00 H new ATOM 615 N THR A 602 4.505 11.044 0.812 1.00 0.00 N ATOM 616 CA THR A 602 3.772 9.877 0.604 1.00 0.00 C ATOM 617 C THR A 602 4.571 8.922 -0.281 1.00 0.00 C ATOM 618 O THR A 602 5.097 9.320 -1.317 1.00 0.00 O ATOM 619 CB THR A 602 2.436 10.244 -0.052 1.00 0.00 C ATOM 620 OG1 THR A 602 1.591 10.928 0.887 1.00 0.00 O ATOM 621 CG2 THR A 602 1.735 9.047 -0.612 1.00 0.00 C ATOM 0 H THR A 602 4.719 11.535 -0.056 1.00 0.00 H new ATOM 0 HA THR A 602 3.576 9.378 1.553 1.00 0.00 H new ATOM 0 HB THR A 602 2.655 10.909 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 602 1.008 11.553 0.408 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.794 9.356 -1.066 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.365 8.576 -1.367 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.535 8.335 0.189 1.00 0.00 H new ATOM 629 N ILE A 603 4.681 7.693 0.140 1.00 0.00 N ATOM 630 CA ILE A 603 5.377 6.707 -0.637 1.00 0.00 C ATOM 631 C ILE A 603 4.449 6.144 -1.724 1.00 0.00 C ATOM 632 O ILE A 603 3.278 5.782 -1.451 1.00 0.00 O ATOM 633 CB ILE A 603 5.942 5.549 0.233 1.00 0.00 C ATOM 634 CG1 ILE A 603 6.640 4.524 -0.667 1.00 0.00 C ATOM 635 CG2 ILE A 603 4.849 4.905 1.080 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.179 3.326 0.057 1.00 0.00 C ATOM 0 H ILE A 603 4.296 7.350 1.020 1.00 0.00 H new ATOM 0 HA ILE A 603 6.229 7.205 -1.099 1.00 0.00 H new ATOM 0 HB ILE A 603 6.676 5.956 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 603 5.935 4.187 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.460 5.017 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 603 5.278 4.099 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.413 5.653 1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.074 4.501 0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 603 7.656 2.654 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 603 7.911 3.648 0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.362 2.805 0.556 1.00 0.00 H new ATOM 643 N VAL A 604 4.937 6.118 -2.932 1.00 0.00 N ATOM 644 CA VAL A 604 4.207 5.572 -4.048 1.00 0.00 C ATOM 645 C VAL A 604 5.076 4.542 -4.743 1.00 0.00 C ATOM 646 O VAL A 604 6.265 4.788 -5.000 1.00 0.00 O ATOM 647 CB VAL A 604 3.746 6.682 -5.047 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.041 6.081 -6.260 1.00 0.00 C ATOM 649 CG2 VAL A 604 2.816 7.660 -4.349 1.00 0.00 C ATOM 0 H VAL A 604 5.860 6.477 -3.175 1.00 0.00 H new ATOM 0 HA VAL A 604 3.299 5.098 -3.674 1.00 0.00 H new ATOM 0 HB VAL A 604 4.636 7.208 -5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 604 2.733 6.880 -6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 604 3.723 5.409 -6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.163 5.525 -5.932 1.00 0.00 H new ATOM 0 HG21 VAL A 604 2.501 8.429 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 604 1.940 7.128 -3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 604 3.339 8.126 -3.514 1.00 0.00 H new ATOM 653 N GLY A 605 4.508 3.391 -4.993 1.00 0.00 N ATOM 654 CA GLY A 605 5.224 2.323 -5.629 1.00 0.00 C ATOM 655 C GLY A 605 5.304 1.128 -4.712 1.00 0.00 C ATOM 656 O GLY A 605 4.457 0.992 -3.816 1.00 0.00 O ATOM 0 H GLY A 605 3.539 3.171 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.726 2.045 -6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.228 2.655 -5.893 1.00 0.00 H new ATOM 660 N PRO A 606 6.298 0.250 -4.891 1.00 0.00 N ATOM 661 CA PRO A 606 6.469 -0.929 -4.040 1.00 0.00 C ATOM 662 C PRO A 606 6.855 -0.534 -2.615 1.00 0.00 C ATOM 663 O PRO A 606 7.947 -0.018 -2.370 1.00 0.00 O ATOM 664 CB PRO A 606 7.606 -1.703 -4.709 1.00 0.00 C ATOM 665 CG PRO A 606 8.346 -0.690 -5.513 1.00 0.00 C ATOM 666 CD PRO A 606 7.339 0.339 -5.934 1.00 0.00 C ATOM 0 HA PRO A 606 5.552 -1.511 -3.950 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.255 -2.169 -3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 606 7.220 -2.502 -5.341 1.00 0.00 H new ATOM 0 HG2 PRO A 606 9.143 -0.235 -4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.815 -1.152 -6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.778 1.336 -5.979 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.935 0.124 -6.923 1.00 0.00 H new ATOM 674 N ASN A 607 5.960 -0.760 -1.685 1.00 0.00 N ATOM 675 CA ASN A 607 6.181 -0.336 -0.311 1.00 0.00 C ATOM 676 C ASN A 607 6.937 -1.392 0.479 1.00 0.00 C ATOM 677 O ASN A 607 7.378 -1.130 1.564 1.00 0.00 O ATOM 678 CB ASN A 607 4.865 -0.011 0.415 1.00 0.00 C ATOM 679 CG ASN A 607 3.905 0.845 -0.390 1.00 0.00 C ATOM 680 OD1 ASN A 607 3.089 0.338 -1.157 1.00 0.00 O ATOM 681 ND2 ASN A 607 3.953 2.129 -0.201 1.00 0.00 N ATOM 0 H ASN A 607 5.071 -1.234 -1.847 1.00 0.00 H new ATOM 0 HA ASN A 607 6.780 0.573 -0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 607 4.368 -0.945 0.678 1.00 0.00 H new ATOM 0 HB3 ASN A 607 5.095 0.502 1.349 1.00 0.00 H new ATOM 0 HD21 ASN A 607 3.304 2.742 -0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 607 4.640 2.525 0.441 1.00 0.00 H new ATOM 688 N SER A 608 7.051 -2.582 -0.060 1.00 0.00 N ATOM 689 CA SER A 608 7.771 -3.665 0.584 1.00 0.00 C ATOM 690 C SER A 608 8.439 -4.557 -0.452 1.00 0.00 C ATOM 691 O SER A 608 7.777 -5.346 -1.132 1.00 0.00 O ATOM 692 CB SER A 608 6.818 -4.453 1.502 1.00 0.00 C ATOM 693 OG SER A 608 5.579 -4.746 0.861 1.00 0.00 O ATOM 0 H SER A 608 6.646 -2.832 -0.962 1.00 0.00 H new ATOM 0 HA SER A 608 8.566 -3.252 1.205 1.00 0.00 H new ATOM 0 HB2 SER A 608 7.296 -5.383 1.808 1.00 0.00 H new ATOM 0 HB3 SER A 608 6.630 -3.878 2.409 1.00 0.00 H new ATOM 0 HG SER A 608 5.749 -5.062 -0.051 1.00 0.00 H new ATOM 699 N VAL A 609 9.733 -4.394 -0.612 1.00 0.00 N ATOM 700 CA VAL A 609 10.480 -5.178 -1.585 1.00 0.00 C ATOM 701 C VAL A 609 11.139 -6.363 -0.909 1.00 0.00 C ATOM 702 O VAL A 609 11.267 -6.392 0.322 1.00 0.00 O ATOM 703 CB VAL A 609 11.558 -4.340 -2.322 1.00 0.00 C ATOM 704 CG1 VAL A 609 10.931 -3.146 -3.025 1.00 0.00 C ATOM 705 CG2 VAL A 609 12.658 -3.890 -1.373 1.00 0.00 C ATOM 0 H VAL A 609 10.295 -3.727 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 609 9.762 -5.523 -2.329 1.00 0.00 H new ATOM 0 HB VAL A 609 12.013 -4.981 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.707 -2.575 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.200 -3.496 -3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.435 -2.511 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.396 -3.306 -1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.227 -3.278 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.140 -4.764 -0.935 1.00 0.00 H new ATOM 709 N GLN A 610 11.529 -7.336 -1.689 1.00 0.00 N ATOM 710 CA GLN A 610 12.180 -8.513 -1.172 1.00 0.00 C ATOM 711 C GLN A 610 13.593 -8.555 -1.619 1.00 0.00 C ATOM 712 O GLN A 610 13.951 -7.982 -2.657 1.00 0.00 O ATOM 713 CB GLN A 610 11.542 -9.813 -1.679 1.00 0.00 C ATOM 714 CG GLN A 610 10.254 -10.248 -1.038 1.00 0.00 C ATOM 715 CD GLN A 610 9.028 -9.414 -1.413 1.00 0.00 C ATOM 716 OE1 GLN A 610 8.334 -9.720 -2.374 1.00 0.00 O ATOM 717 NE2 GLN A 610 8.763 -8.360 -0.685 1.00 0.00 N ATOM 0 H GLN A 610 11.405 -7.336 -2.701 1.00 0.00 H new ATOM 0 HA GLN A 610 12.087 -8.449 -0.088 1.00 0.00 H new ATOM 0 HB2 GLN A 610 11.366 -9.707 -2.749 1.00 0.00 H new ATOM 0 HB3 GLN A 610 12.268 -10.616 -1.554 1.00 0.00 H new ATOM 0 HG2 GLN A 610 10.064 -11.287 -1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 610 10.377 -10.218 0.045 1.00 0.00 H new ATOM 0 HE21 GLN A 610 9.357 -8.127 0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 610 7.962 -7.771 -0.913 1.00 0.00 H new ATOM 726 N CYS A 611 14.413 -9.201 -0.855 1.00 0.00 N ATOM 727 CA CYS A 611 15.693 -9.518 -1.367 1.00 0.00 C ATOM 728 C CYS A 611 15.558 -10.784 -2.159 1.00 0.00 C ATOM 729 O CYS A 611 14.940 -11.744 -1.694 1.00 0.00 O ATOM 730 CB CYS A 611 16.776 -9.737 -0.327 1.00 0.00 C ATOM 731 SG CYS A 611 18.339 -10.211 -1.127 1.00 0.00 S ATOM 0 H CYS A 611 14.222 -9.509 0.098 1.00 0.00 H new ATOM 0 HA CYS A 611 16.010 -8.655 -1.953 1.00 0.00 H new ATOM 0 HB2 CYS A 611 16.920 -8.826 0.255 1.00 0.00 H new ATOM 0 HB3 CYS A 611 16.467 -10.515 0.371 1.00 0.00 H new ATOM 736 N TYR A 612 16.062 -10.786 -3.334 1.00 0.00 N ATOM 737 CA TYR A 612 16.084 -11.952 -4.144 1.00 0.00 C ATOM 738 C TYR A 612 17.525 -12.359 -4.339 1.00 0.00 C ATOM 739 O TYR A 612 18.421 -11.586 -4.022 1.00 0.00 O ATOM 740 CB TYR A 612 15.416 -11.675 -5.481 1.00 0.00 C ATOM 741 CG TYR A 612 13.918 -11.504 -5.368 1.00 0.00 C ATOM 742 CD1 TYR A 612 13.077 -12.608 -5.375 1.00 0.00 C ATOM 743 CD2 TYR A 612 13.346 -10.255 -5.241 1.00 0.00 C ATOM 744 CE1 TYR A 612 11.712 -12.467 -5.257 1.00 0.00 C ATOM 745 CE2 TYR A 612 11.982 -10.108 -5.124 1.00 0.00 C ATOM 746 CZ TYR A 612 11.170 -11.213 -5.132 1.00 0.00 C ATOM 747 OH TYR A 612 9.803 -11.061 -5.010 1.00 0.00 O ATOM 0 H TYR A 612 16.480 -9.965 -3.772 1.00 0.00 H new ATOM 0 HA TYR A 612 15.534 -12.760 -3.661 1.00 0.00 H new ATOM 0 HB2 TYR A 612 15.847 -10.774 -5.917 1.00 0.00 H new ATOM 0 HB3 TYR A 612 15.632 -12.495 -6.166 1.00 0.00 H new ATOM 0 HD1 TYR A 612 13.501 -13.596 -5.475 1.00 0.00 H new ATOM 0 HD2 TYR A 612 13.978 -9.379 -5.233 1.00 0.00 H new ATOM 0 HE1 TYR A 612 11.073 -13.338 -5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 612 11.552 -9.122 -5.026 1.00 0.00 H new ATOM 0 HH TYR A 612 9.595 -10.657 -4.142 1.00 0.00 H new ATOM 757 N HIS A 613 17.763 -13.534 -4.902 1.00 0.00 N ATOM 758 CA HIS A 613 19.143 -14.046 -5.078 1.00 0.00 C ATOM 759 C HIS A 613 19.971 -13.173 -6.040 1.00 0.00 C ATOM 760 O HIS A 613 21.183 -13.292 -6.111 1.00 0.00 O ATOM 761 CB HIS A 613 19.178 -15.537 -5.525 1.00 0.00 C ATOM 762 CG HIS A 613 18.703 -15.823 -6.935 1.00 0.00 C ATOM 763 ND1 HIS A 613 19.562 -16.066 -7.980 1.00 0.00 N ATOM 764 CD2 HIS A 613 17.461 -15.930 -7.453 1.00 0.00 C ATOM 765 CE1 HIS A 613 18.867 -16.301 -9.072 1.00 0.00 C ATOM 766 NE2 HIS A 613 17.592 -16.225 -8.775 1.00 0.00 N ATOM 0 H HIS A 613 17.034 -14.158 -5.248 1.00 0.00 H new ATOM 0 HA HIS A 613 19.604 -13.989 -4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 613 20.201 -15.900 -5.428 1.00 0.00 H new ATOM 0 HB3 HIS A 613 18.567 -16.117 -4.833 1.00 0.00 H new ATOM 0 HD2 HIS A 613 16.532 -15.804 -6.916 1.00 0.00 H new ATOM 0 HE1 HIS A 613 19.277 -16.519 -10.047 1.00 0.00 H new ATOM 0 HE2 HIS A 613 16.822 -16.365 -9.430 1.00 0.00 H new ATOM 775 N PHE A 614 19.297 -12.316 -6.768 1.00 0.00 N ATOM 776 CA PHE A 614 19.944 -11.419 -7.702 1.00 0.00 C ATOM 777 C PHE A 614 19.955 -9.977 -7.186 1.00 0.00 C ATOM 778 O PHE A 614 20.457 -9.062 -7.855 1.00 0.00 O ATOM 779 CB PHE A 614 19.294 -11.515 -9.083 1.00 0.00 C ATOM 780 CG PHE A 614 17.804 -11.381 -9.071 1.00 0.00 C ATOM 781 CD1 PHE A 614 17.208 -10.144 -9.047 1.00 0.00 C ATOM 782 CD2 PHE A 614 17.007 -12.506 -9.078 1.00 0.00 C ATOM 783 CE1 PHE A 614 15.846 -10.027 -9.036 1.00 0.00 C ATOM 784 CE2 PHE A 614 15.647 -12.398 -9.070 1.00 0.00 C ATOM 785 CZ PHE A 614 15.059 -11.157 -9.048 1.00 0.00 C ATOM 0 H PHE A 614 18.282 -12.219 -6.731 1.00 0.00 H new ATOM 0 HA PHE A 614 20.984 -11.731 -7.797 1.00 0.00 H new ATOM 0 HB2 PHE A 614 19.712 -10.738 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 614 19.558 -12.473 -9.530 1.00 0.00 H new ATOM 0 HD1 PHE A 614 17.821 -9.255 -9.037 1.00 0.00 H new ATOM 0 HD2 PHE A 614 17.465 -13.484 -9.090 1.00 0.00 H new ATOM 0 HE1 PHE A 614 15.388 -9.049 -9.018 1.00 0.00 H new ATOM 0 HE2 PHE A 614 15.034 -13.287 -9.081 1.00 0.00 H new ATOM 0 HZ PHE A 614 13.983 -11.068 -9.040 1.00 0.00 H new ATOM 795 N GLY A 615 19.400 -9.775 -6.011 1.00 0.00 N ATOM 796 CA GLY A 615 19.387 -8.462 -5.427 1.00 0.00 C ATOM 797 C GLY A 615 18.036 -8.066 -4.908 1.00 0.00 C ATOM 798 O GLY A 615 17.097 -8.853 -4.946 1.00 0.00 O ATOM 0 H GLY A 615 18.956 -10.501 -5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 615 20.109 -8.426 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 615 19.711 -7.735 -6.172 1.00 0.00 H new ATOM 802 N LEU A 616 17.938 -6.852 -4.431 1.00 0.00 N ATOM 803 CA LEU A 616 16.702 -6.324 -3.882 1.00 0.00 C ATOM 804 C LEU A 616 15.748 -6.022 -5.037 1.00 0.00 C ATOM 805 O LEU A 616 16.128 -5.323 -5.990 1.00 0.00 O ATOM 806 CB LEU A 616 16.953 -5.019 -3.063 1.00 0.00 C ATOM 807 CG LEU A 616 17.733 -5.147 -1.732 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.030 -6.085 -0.778 1.00 0.00 C ATOM 809 CD2 LEU A 616 19.150 -5.602 -1.972 1.00 0.00 C ATOM 0 H LEU A 616 18.716 -6.192 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 616 16.273 -7.065 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 616 17.492 -4.320 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 616 15.985 -4.569 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 616 17.767 -4.158 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 616 17.600 -6.156 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 616 16.032 -5.704 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 616 16.950 -7.073 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 616 19.673 -5.683 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 616 19.141 -6.574 -2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 616 19.662 -4.878 -2.606 1.00 0.00 H new ATOM 821 N SER A 617 14.566 -6.571 -5.009 1.00 0.00 N ATOM 822 CA SER A 617 13.607 -6.342 -6.068 1.00 0.00 C ATOM 823 C SER A 617 12.167 -6.342 -5.539 1.00 0.00 C ATOM 824 O SER A 617 11.850 -7.054 -4.575 1.00 0.00 O ATOM 825 CB SER A 617 13.795 -7.352 -7.210 1.00 0.00 C ATOM 826 OG SER A 617 15.079 -7.191 -7.809 1.00 0.00 O ATOM 0 H SER A 617 14.237 -7.184 -4.263 1.00 0.00 H new ATOM 0 HA SER A 617 13.794 -5.348 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 617 13.690 -8.367 -6.827 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.017 -7.212 -7.960 1.00 0.00 H new ATOM 0 HG SER A 617 15.550 -6.447 -7.378 1.00 0.00 H new ATOM 832 N PRO A 618 11.276 -5.497 -6.116 1.00 0.00 N ATOM 833 CA PRO A 618 11.626 -4.539 -7.197 1.00 0.00 C ATOM 834 C PRO A 618 12.517 -3.380 -6.690 1.00 0.00 C ATOM 835 O PRO A 618 13.036 -3.435 -5.573 1.00 0.00 O ATOM 836 CB PRO A 618 10.259 -4.023 -7.655 1.00 0.00 C ATOM 837 CG PRO A 618 9.362 -4.207 -6.484 1.00 0.00 C ATOM 838 CD PRO A 618 9.853 -5.420 -5.754 1.00 0.00 C ATOM 0 HA PRO A 618 12.208 -5.004 -7.993 1.00 0.00 H new ATOM 0 HB2 PRO A 618 10.312 -2.975 -7.950 1.00 0.00 H new ATOM 0 HB3 PRO A 618 9.897 -4.579 -8.520 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.385 -3.330 -5.837 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.329 -4.340 -6.805 1.00 0.00 H new ATOM 0 HD2 PRO A 618 9.719 -5.320 -4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 618 9.314 -6.316 -6.060 1.00 0.00 H new ATOM 846 N ASP A 619 12.704 -2.353 -7.498 1.00 0.00 N ATOM 847 CA ASP A 619 13.571 -1.261 -7.082 1.00 0.00 C ATOM 848 C ASP A 619 12.823 -0.330 -6.145 1.00 0.00 C ATOM 849 O ASP A 619 11.637 -0.543 -5.863 1.00 0.00 O ATOM 850 CB ASP A 619 14.202 -0.498 -8.266 1.00 0.00 C ATOM 851 CG ASP A 619 13.319 0.539 -8.914 1.00 0.00 C ATOM 852 OD1 ASP A 619 12.419 0.178 -9.707 1.00 0.00 O ATOM 853 OD2 ASP A 619 13.550 1.741 -8.691 1.00 0.00 O ATOM 0 H ASP A 619 12.282 -2.250 -8.421 1.00 0.00 H new ATOM 0 HA ASP A 619 14.410 -1.702 -6.544 1.00 0.00 H new ATOM 0 HB2 ASP A 619 15.112 -0.009 -7.917 1.00 0.00 H new ATOM 0 HB3 ASP A 619 14.500 -1.222 -9.025 1.00 0.00 H new ATOM 858 N LEU A 620 13.475 0.704 -5.715 1.00 0.00 N ATOM 859 CA LEU A 620 12.963 1.530 -4.657 1.00 0.00 C ATOM 860 C LEU A 620 11.828 2.445 -5.126 1.00 0.00 C ATOM 861 O LEU A 620 11.853 2.973 -6.247 1.00 0.00 O ATOM 862 CB LEU A 620 14.082 2.358 -3.976 1.00 0.00 C ATOM 863 CG LEU A 620 15.342 1.611 -3.480 1.00 0.00 C ATOM 864 CD1 LEU A 620 14.987 0.351 -2.719 1.00 0.00 C ATOM 865 CD2 LEU A 620 16.331 1.326 -4.607 1.00 0.00 C ATOM 0 H LEU A 620 14.377 1.003 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 620 12.549 0.846 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.405 3.125 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.642 2.874 -3.122 1.00 0.00 H new ATOM 0 HG LEU A 620 15.844 2.282 -2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 620 15.900 -0.144 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 620 14.379 0.609 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 620 14.426 -0.320 -3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 620 17.198 0.800 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 620 15.850 0.708 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 620 16.652 2.266 -5.056 1.00 0.00 H new ATOM 877 N PRO A 621 10.817 2.611 -4.274 1.00 0.00 N ATOM 878 CA PRO A 621 9.670 3.498 -4.509 1.00 0.00 C ATOM 879 C PRO A 621 10.063 4.976 -4.500 1.00 0.00 C ATOM 880 O PRO A 621 11.217 5.337 -4.197 1.00 0.00 O ATOM 881 CB PRO A 621 8.767 3.219 -3.310 1.00 0.00 C ATOM 882 CG PRO A 621 9.679 2.699 -2.276 1.00 0.00 C ATOM 883 CD PRO A 621 10.691 1.905 -3.005 1.00 0.00 C ATOM 0 HA PRO A 621 9.214 3.314 -5.482 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.261 4.124 -2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 621 7.992 2.494 -3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.145 3.512 -1.719 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.143 2.083 -1.554 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.639 1.870 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.367 0.874 -3.148 1.00 0.00 H new ATOM 891 N ILE A 622 9.111 5.816 -4.795 1.00 0.00 N ATOM 892 CA ILE A 622 9.330 7.240 -4.856 1.00 0.00 C ATOM 893 C ILE A 622 8.551 7.948 -3.755 1.00 0.00 C ATOM 894 O ILE A 622 7.708 7.336 -3.069 1.00 0.00 O ATOM 895 CB ILE A 622 8.872 7.839 -6.204 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.368 7.596 -6.389 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.673 7.241 -7.360 1.00 0.00 C ATOM 898 CD1 ILE A 622 6.742 8.396 -7.500 1.00 0.00 C ATOM 0 H ILE A 622 8.153 5.533 -5.002 1.00 0.00 H new ATOM 0 HA ILE A 622 10.403 7.391 -4.736 1.00 0.00 H new ATOM 0 HB ILE A 622 9.055 8.914 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.205 6.536 -6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.857 7.831 -5.456 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.335 7.676 -8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.732 7.458 -7.220 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.524 6.161 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 622 5.679 8.164 -7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 622 6.870 9.460 -7.299 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.223 8.145 -8.445 1.00 0.00 H new ATOM 905 N CYS A 623 8.786 9.228 -3.646 1.00 0.00 N ATOM 906 CA CYS A 623 8.154 10.064 -2.673 1.00 0.00 C ATOM 907 C CYS A 623 7.319 11.144 -3.337 1.00 0.00 C ATOM 908 O CYS A 623 7.835 11.994 -4.054 1.00 0.00 O ATOM 909 CB CYS A 623 9.211 10.669 -1.772 1.00 0.00 C ATOM 910 SG CYS A 623 10.047 9.425 -0.751 1.00 0.00 S ATOM 0 H CYS A 623 9.440 9.727 -4.249 1.00 0.00 H new ATOM 0 HA CYS A 623 7.476 9.459 -2.071 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.949 11.190 -2.382 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.749 11.415 -1.125 1.00 0.00 H new ATOM 915 N LYS A 624 6.036 11.075 -3.117 1.00 0.00 N ATOM 916 CA LYS A 624 5.093 12.046 -3.603 1.00 0.00 C ATOM 917 C LYS A 624 4.688 12.868 -2.449 1.00 0.00 C ATOM 918 O LYS A 624 4.201 12.333 -1.486 1.00 0.00 O ATOM 919 CB LYS A 624 3.868 11.344 -4.161 1.00 0.00 C ATOM 920 CG LYS A 624 4.110 10.705 -5.502 1.00 0.00 C ATOM 921 CD LYS A 624 4.109 11.722 -6.628 1.00 0.00 C ATOM 922 CE LYS A 624 2.716 12.326 -6.841 1.00 0.00 C ATOM 923 NZ LYS A 624 1.722 11.330 -7.291 1.00 0.00 N ATOM 0 H LYS A 624 5.605 10.322 -2.581 1.00 0.00 H new ATOM 0 HA LYS A 624 5.539 12.653 -4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.542 10.580 -3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.054 12.063 -4.250 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.067 10.183 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 624 3.341 9.956 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 624 4.820 12.517 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 624 4.445 11.246 -7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 624 2.375 12.778 -5.910 1.00 0.00 H new ATOM 0 HE3 LYS A 624 2.781 13.126 -7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 0.862 11.819 -7.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 2.118 10.774 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 1.485 10.695 -6.502 1.00 0.00 H new ATOM 937 N GLU A 625 4.907 14.139 -2.487 1.00 0.00 N ATOM 938 CA GLU A 625 4.522 14.935 -1.346 1.00 0.00 C ATOM 939 C GLU A 625 3.037 15.218 -1.456 1.00 0.00 C ATOM 940 O GLU A 625 2.321 15.331 -0.461 1.00 0.00 O ATOM 941 CB GLU A 625 5.311 16.230 -1.254 1.00 0.00 C ATOM 942 CG GLU A 625 5.262 16.820 0.135 1.00 0.00 C ATOM 943 CD GLU A 625 5.813 18.204 0.216 1.00 0.00 C ATOM 944 OE1 GLU A 625 5.057 19.164 -0.012 1.00 0.00 O ATOM 945 OE2 GLU A 625 7.008 18.369 0.525 1.00 0.00 O ATOM 0 H GLU A 625 5.335 14.646 -3.262 1.00 0.00 H new ATOM 0 HA GLU A 625 4.742 14.381 -0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 625 6.348 16.044 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.912 16.950 -1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.228 16.829 0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.820 16.175 0.814 1.00 0.00 H new ATOM 952 N GLN A 626 2.581 15.284 -2.677 1.00 0.00 N ATOM 953 CA GLN A 626 1.201 15.486 -2.954 1.00 0.00 C ATOM 954 C GLN A 626 0.637 14.243 -3.557 1.00 0.00 C ATOM 955 O GLN A 626 1.079 13.798 -4.618 1.00 0.00 O ATOM 956 CB GLN A 626 0.988 16.674 -3.868 1.00 0.00 C ATOM 957 CG GLN A 626 1.398 17.965 -3.225 1.00 0.00 C ATOM 958 CD GLN A 626 1.092 19.164 -4.058 1.00 0.00 C ATOM 959 OE1 GLN A 626 1.097 19.117 -5.291 1.00 0.00 O ATOM 960 NE2 GLN A 626 0.803 20.232 -3.404 1.00 0.00 N ATOM 0 H GLN A 626 3.167 15.198 -3.507 1.00 0.00 H new ATOM 0 HA GLN A 626 0.682 15.705 -2.021 1.00 0.00 H new ATOM 0 HB2 GLN A 626 1.558 16.530 -4.786 1.00 0.00 H new ATOM 0 HB3 GLN A 626 -0.063 16.729 -4.151 1.00 0.00 H new ATOM 0 HG2 GLN A 626 0.892 18.061 -2.264 1.00 0.00 H new ATOM 0 HG3 GLN A 626 2.468 17.937 -3.021 1.00 0.00 H new ATOM 0 HE21 GLN A 626 0.812 20.224 -2.384 1.00 0.00 H new ATOM 0 HE22 GLN A 626 0.565 21.088 -3.905 1.00 0.00 H new ATOM 969 N VAL A 627 -0.286 13.662 -2.873 1.00 0.00 N ATOM 970 CA VAL A 627 -0.914 12.462 -3.320 1.00 0.00 C ATOM 971 C VAL A 627 -2.427 12.706 -3.362 1.00 0.00 C ATOM 972 O VAL A 627 -2.927 13.624 -2.688 1.00 0.00 O ATOM 973 CB VAL A 627 -0.586 11.271 -2.364 1.00 0.00 C ATOM 974 CG1 VAL A 627 -1.280 11.388 -1.032 1.00 0.00 C ATOM 975 CG2 VAL A 627 -0.864 9.967 -3.040 1.00 0.00 C ATOM 0 H VAL A 627 -0.632 14.008 -1.978 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.543 12.199 -4.311 1.00 0.00 H new ATOM 0 HB VAL A 627 0.480 11.311 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 627 -1.016 10.534 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 627 -0.967 12.308 -0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 627 -2.359 11.406 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.630 9.148 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -1.917 9.919 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -0.248 9.883 -3.935 1.00 0.00 H new ATOM 979 N GLN A 628 -3.148 11.924 -4.123 1.00 0.00 N ATOM 980 CA GLN A 628 -4.573 12.070 -4.188 1.00 0.00 C ATOM 981 C GLN A 628 -5.207 11.210 -3.127 1.00 0.00 C ATOM 982 O GLN A 628 -4.577 10.281 -2.607 1.00 0.00 O ATOM 983 CB GLN A 628 -5.118 11.750 -5.591 1.00 0.00 C ATOM 984 CG GLN A 628 -4.838 12.836 -6.617 1.00 0.00 C ATOM 985 CD GLN A 628 -5.483 14.159 -6.239 1.00 0.00 C ATOM 986 OE1 GLN A 628 -6.523 14.194 -5.573 1.00 0.00 O ATOM 987 NE2 GLN A 628 -4.894 15.245 -6.649 1.00 0.00 N ATOM 0 H GLN A 628 -2.768 11.179 -4.706 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.831 13.112 -3.997 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.679 10.814 -5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -6.195 11.593 -5.526 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -3.761 12.973 -6.715 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -5.208 12.518 -7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -4.036 15.184 -7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -5.290 16.157 -6.422 1.00 0.00 H new ATOM 996 N SER A 629 -6.419 11.521 -2.781 1.00 0.00 N ATOM 997 CA SER A 629 -7.093 10.820 -1.735 1.00 0.00 C ATOM 998 C SER A 629 -8.074 9.802 -2.289 1.00 0.00 C ATOM 999 O SER A 629 -8.729 9.080 -1.523 1.00 0.00 O ATOM 1000 CB SER A 629 -7.775 11.813 -0.815 1.00 0.00 C ATOM 1001 OG SER A 629 -6.816 12.698 -0.232 1.00 0.00 O ATOM 0 H SER A 629 -6.966 12.265 -3.215 1.00 0.00 H new ATOM 0 HA SER A 629 -6.358 10.260 -1.157 1.00 0.00 H new ATOM 0 HB2 SER A 629 -8.515 12.386 -1.374 1.00 0.00 H new ATOM 0 HB3 SER A 629 -8.311 11.281 -0.030 1.00 0.00 H new ATOM 0 HG SER A 629 -7.273 13.333 0.358 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.186 9.783 -3.617 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.015 8.835 -4.361 1.00 0.00 C ATOM 1009 C CYS A 630 -10.510 9.070 -4.166 1.00 0.00 C ATOM 1010 O CYS A 630 -11.334 8.254 -4.601 1.00 0.00 O ATOM 1011 CB CYS A 630 -8.623 7.392 -4.042 1.00 0.00 C ATOM 1012 SG CYS A 630 -6.923 6.971 -4.533 1.00 0.00 S ATOM 0 H CYS A 630 -7.692 10.441 -4.219 1.00 0.00 H new ATOM 0 HA CYS A 630 -8.819 9.012 -5.418 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.735 7.223 -2.971 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.315 6.717 -4.546 1.00 0.00 H new ATOM 1017 N GLY A 631 -10.844 10.223 -3.583 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.221 10.589 -3.327 1.00 0.00 C ATOM 1019 C GLY A 631 -12.967 9.524 -2.553 1.00 0.00 C ATOM 1020 O GLY A 631 -12.439 8.986 -1.568 1.00 0.00 O ATOM 0 H GLY A 631 -10.164 10.920 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.248 11.525 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -12.729 10.768 -4.275 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.201 9.224 -2.955 1.00 0.00 N ATOM 1025 CA PRO A 632 -14.967 8.136 -2.387 1.00 0.00 C ATOM 1026 C PRO A 632 -14.562 6.790 -3.028 1.00 0.00 C ATOM 1027 O PRO A 632 -14.102 6.747 -4.181 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.414 8.492 -2.747 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.316 9.303 -3.994 1.00 0.00 C ATOM 1030 CD PRO A 632 -14.960 9.961 -3.988 1.00 0.00 C ATOM 0 HA PRO A 632 -14.810 8.020 -1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.013 7.595 -2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -16.892 9.056 -1.946 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.434 8.672 -4.875 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.107 10.052 -4.030 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.478 9.888 -4.963 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.033 11.021 -3.747 1.00 0.00 H new ATOM 1038 N PRO A 633 -14.692 5.691 -2.295 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.342 4.359 -2.794 1.00 0.00 C ATOM 1040 C PRO A 633 -15.374 3.806 -3.788 1.00 0.00 C ATOM 1041 O PRO A 633 -16.494 4.336 -3.903 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.343 3.513 -1.530 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.299 4.193 -0.626 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.177 5.650 -0.909 1.00 0.00 C ATOM 0 HA PRO A 633 -13.397 4.366 -3.338 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.654 2.489 -1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.348 3.460 -1.088 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.317 3.846 -0.804 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.067 3.979 0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.134 6.161 -0.803 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.480 6.135 -0.225 1.00 0.00 H new ATOM 1052 N PRO A 634 -14.995 2.768 -4.549 1.00 0.00 N ATOM 1053 CA PRO A 634 -15.911 2.074 -5.452 1.00 0.00 C ATOM 1054 C PRO A 634 -16.913 1.195 -4.676 1.00 0.00 C ATOM 1055 O PRO A 634 -16.863 1.104 -3.426 1.00 0.00 O ATOM 1056 CB PRO A 634 -14.979 1.189 -6.293 1.00 0.00 C ATOM 1057 CG PRO A 634 -13.790 0.966 -5.439 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.625 2.211 -4.624 1.00 0.00 C ATOM 0 HA PRO A 634 -16.512 2.765 -6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -15.460 0.246 -6.555 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -14.707 1.679 -7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -13.929 0.096 -4.797 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -12.904 0.777 -6.046 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.228 1.991 -3.633 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -12.934 2.910 -5.096 1.00 0.00 H new ATOM 1066 N GLU A 635 -17.806 0.566 -5.396 1.00 0.00 N ATOM 1067 CA GLU A 635 -18.782 -0.311 -4.798 1.00 0.00 C ATOM 1068 C GLU A 635 -18.256 -1.737 -4.790 1.00 0.00 C ATOM 1069 O GLU A 635 -17.433 -2.105 -5.625 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.097 -0.275 -5.578 1.00 0.00 C ATOM 1071 CG GLU A 635 -19.972 -0.785 -7.010 1.00 0.00 C ATOM 1072 CD GLU A 635 -21.282 -0.843 -7.723 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -21.758 0.200 -8.209 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -21.876 -1.931 -7.807 1.00 0.00 O ATOM 0 H GLU A 635 -17.878 0.646 -6.410 1.00 0.00 H new ATOM 0 HA GLU A 635 -18.963 0.029 -3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -20.839 -0.875 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.470 0.749 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.292 -0.137 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -19.526 -1.780 -6.998 1.00 0.00 H new ATOM 1081 N LEU A 636 -18.737 -2.525 -3.870 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.402 -3.925 -3.811 1.00 0.00 C ATOM 1083 C LEU A 636 -19.440 -4.627 -4.660 1.00 0.00 C ATOM 1084 O LEU A 636 -20.601 -4.222 -4.617 1.00 0.00 O ATOM 1085 CB LEU A 636 -18.493 -4.409 -2.360 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.034 -5.834 -2.065 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -16.655 -6.098 -2.644 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -17.982 -6.023 -0.584 1.00 0.00 C ATOM 0 H LEU A 636 -19.375 -2.216 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.391 -4.124 -4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -17.905 -3.731 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -19.530 -4.316 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 636 -18.738 -6.529 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -16.355 -7.121 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -16.681 -5.958 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -15.937 -5.404 -2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -17.655 -7.038 -0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -17.280 -5.311 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -18.973 -5.858 -0.161 1.00 0.00 H new ATOM 1100 N LEU A 637 -19.045 -5.652 -5.425 1.00 0.00 N ATOM 1101 CA LEU A 637 -19.967 -6.340 -6.349 1.00 0.00 C ATOM 1102 C LEU A 637 -21.336 -6.686 -5.766 1.00 0.00 C ATOM 1103 O LEU A 637 -22.363 -6.509 -6.417 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.326 -7.523 -7.096 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.832 -8.771 -6.367 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -17.854 -8.518 -5.235 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -19.929 -9.758 -6.003 1.00 0.00 C ATOM 0 H LEU A 637 -18.096 -6.026 -5.426 1.00 0.00 H new ATOM 0 HA LEU A 637 -20.176 -5.579 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -20.053 -7.859 -7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.474 -7.123 -7.646 1.00 0.00 H new ATOM 0 HG LEU A 637 -18.233 -9.271 -7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -17.566 -9.468 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -16.968 -8.017 -5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -18.325 -7.887 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -19.492 -10.614 -5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -20.653 -9.272 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -20.430 -10.096 -6.910 1.00 0.00 H new ATOM 1119 N ASN A 638 -21.357 -7.154 -4.541 1.00 0.00 N ATOM 1120 CA ASN A 638 -22.620 -7.444 -3.877 1.00 0.00 C ATOM 1121 C ASN A 638 -22.717 -6.814 -2.511 1.00 0.00 C ATOM 1122 O ASN A 638 -23.799 -6.641 -1.988 1.00 0.00 O ATOM 1123 CB ASN A 638 -22.916 -8.948 -3.833 1.00 0.00 C ATOM 1124 CG ASN A 638 -23.874 -9.378 -4.936 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -25.083 -9.410 -4.731 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -23.367 -9.690 -6.101 1.00 0.00 N ATOM 0 H ASN A 638 -20.525 -7.343 -3.982 1.00 0.00 H new ATOM 0 HA ASN A 638 -23.396 -6.981 -4.486 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -21.983 -9.503 -3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -23.342 -9.204 -2.863 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -23.981 -9.968 -6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -22.358 -9.655 -6.244 1.00 0.00 H new ATOM 1133 N GLY A 639 -21.594 -6.435 -1.956 1.00 0.00 N ATOM 1134 CA GLY A 639 -21.585 -5.841 -0.642 1.00 0.00 C ATOM 1135 C GLY A 639 -21.491 -4.335 -0.708 1.00 0.00 C ATOM 1136 O GLY A 639 -22.055 -3.716 -1.615 1.00 0.00 O ATOM 0 H GLY A 639 -20.676 -6.526 -2.391 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -22.492 -6.126 -0.108 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -20.743 -6.233 -0.072 1.00 0.00 H new ATOM 1140 N ASN A 640 -20.757 -3.745 0.227 1.00 0.00 N ATOM 1141 CA ASN A 640 -20.528 -2.325 0.258 1.00 0.00 C ATOM 1142 C ASN A 640 -19.384 -2.036 1.196 1.00 0.00 C ATOM 1143 O ASN A 640 -18.771 -2.957 1.728 1.00 0.00 O ATOM 1144 CB ASN A 640 -21.749 -1.586 0.754 1.00 0.00 C ATOM 1145 CG ASN A 640 -22.177 -0.517 -0.224 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -23.008 -0.737 -1.097 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -21.577 0.626 -0.103 1.00 0.00 N ATOM 0 H ASN A 640 -20.304 -4.252 0.987 1.00 0.00 H new ATOM 0 HA ASN A 640 -20.301 -1.991 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -22.566 -2.291 0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -21.534 -1.132 1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -21.791 1.385 -0.750 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -20.891 0.766 0.639 1.00 0.00 H new ATOM 1154 N VAL A 641 -19.089 -0.777 1.379 1.00 0.00 N ATOM 1155 CA VAL A 641 -18.073 -0.338 2.311 1.00 0.00 C ATOM 1156 C VAL A 641 -18.707 -0.243 3.715 1.00 0.00 C ATOM 1157 O VAL A 641 -19.801 0.320 3.863 1.00 0.00 O ATOM 1158 CB VAL A 641 -17.530 1.072 1.904 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -16.376 1.524 2.777 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -17.146 1.125 0.438 1.00 0.00 C ATOM 0 H VAL A 641 -19.550 -0.015 0.882 1.00 0.00 H new ATOM 0 HA VAL A 641 -17.247 -1.049 2.305 1.00 0.00 H new ATOM 0 HB VAL A 641 -18.351 1.771 2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -16.037 2.508 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -16.704 1.578 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -15.555 0.812 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -16.774 2.120 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -16.368 0.388 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -18.020 0.905 -0.175 1.00 0.00 H new ATOM 1164 N LYS A 642 -18.041 -0.794 4.717 1.00 0.00 N ATOM 1165 CA LYS A 642 -18.532 -0.759 6.114 1.00 0.00 C ATOM 1166 C LYS A 642 -18.047 0.507 6.804 1.00 0.00 C ATOM 1167 O LYS A 642 -18.553 0.907 7.851 1.00 0.00 O ATOM 1168 CB LYS A 642 -18.057 -2.005 6.888 1.00 0.00 C ATOM 1169 CG LYS A 642 -16.579 -2.240 6.728 1.00 0.00 C ATOM 1170 CD LYS A 642 -16.037 -3.434 7.493 1.00 0.00 C ATOM 1171 CE LYS A 642 -16.017 -3.205 8.991 1.00 0.00 C ATOM 1172 NZ LYS A 642 -15.212 -4.244 9.671 1.00 0.00 N ATOM 0 H LYS A 642 -17.150 -1.278 4.602 1.00 0.00 H new ATOM 0 HA LYS A 642 -19.622 -0.760 6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -18.293 -1.886 7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -18.603 -2.880 6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -16.360 -2.375 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -16.046 -1.346 7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -16.646 -4.310 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -15.026 -3.653 7.149 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -15.604 -2.220 9.207 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -17.036 -3.216 9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -15.240 -4.087 10.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -15.602 -5.183 9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -14.228 -4.193 9.340 1.00 0.00 H new ATOM 1186 N GLU A 643 -17.062 1.117 6.209 1.00 0.00 N ATOM 1187 CA GLU A 643 -16.510 2.347 6.702 1.00 0.00 C ATOM 1188 C GLU A 643 -17.375 3.512 6.249 1.00 0.00 C ATOM 1189 O GLU A 643 -18.246 3.347 5.374 1.00 0.00 O ATOM 1190 CB GLU A 643 -15.078 2.510 6.199 1.00 0.00 C ATOM 1191 CG GLU A 643 -14.127 1.461 6.737 1.00 0.00 C ATOM 1192 CD GLU A 643 -13.896 1.585 8.224 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -14.795 1.263 9.010 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -12.781 1.995 8.623 1.00 0.00 O ATOM 0 H GLU A 643 -16.615 0.771 5.360 1.00 0.00 H new ATOM 0 HA GLU A 643 -16.493 2.329 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -15.076 2.466 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -14.713 3.498 6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -14.525 0.470 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -13.172 1.543 6.218 1.00 0.00 H new ATOM 1201 N LYS A 644 -17.183 4.650 6.847 1.00 0.00 N ATOM 1202 CA LYS A 644 -17.904 5.834 6.461 1.00 0.00 C ATOM 1203 C LYS A 644 -17.292 6.404 5.205 1.00 0.00 C ATOM 1204 O LYS A 644 -16.148 6.870 5.230 1.00 0.00 O ATOM 1205 CB LYS A 644 -17.875 6.885 7.580 1.00 0.00 C ATOM 1206 CG LYS A 644 -18.441 8.242 7.173 1.00 0.00 C ATOM 1207 CD LYS A 644 -19.917 8.164 6.806 1.00 0.00 C ATOM 1208 CE LYS A 644 -20.448 9.519 6.356 1.00 0.00 C ATOM 1209 NZ LYS A 644 -20.261 10.559 7.390 1.00 0.00 N ATOM 0 H LYS A 644 -16.525 4.787 7.614 1.00 0.00 H new ATOM 0 HA LYS A 644 -18.944 5.565 6.276 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -18.440 6.508 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -16.846 7.017 7.913 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -18.309 8.949 7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -17.877 8.629 6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -20.058 7.433 6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -20.489 7.814 7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -19.939 9.822 5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -21.508 9.432 6.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -20.836 11.392 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -20.557 10.186 8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -19.258 10.831 7.432 1.00 0.00 H new ATOM 1223 N THR A 645 -18.025 6.330 4.116 1.00 0.00 N ATOM 1224 CA THR A 645 -17.568 6.864 2.862 1.00 0.00 C ATOM 1225 C THR A 645 -17.415 8.379 2.923 1.00 0.00 C ATOM 1226 O THR A 645 -18.371 9.115 3.178 1.00 0.00 O ATOM 1227 CB THR A 645 -18.483 6.459 1.684 1.00 0.00 C ATOM 1228 OG1 THR A 645 -19.861 6.722 2.000 1.00 0.00 O ATOM 1229 CG2 THR A 645 -18.310 4.992 1.333 1.00 0.00 C ATOM 0 H THR A 645 -18.949 5.900 4.079 1.00 0.00 H new ATOM 0 HA THR A 645 -16.586 6.427 2.680 1.00 0.00 H new ATOM 0 HB THR A 645 -18.193 7.058 0.821 1.00 0.00 H new ATOM 0 HG1 THR A 645 -19.924 7.543 2.531 1.00 0.00 H new ATOM 0 HG21 THR A 645 -18.967 4.737 0.501 1.00 0.00 H new ATOM 0 HG22 THR A 645 -17.274 4.806 1.048 1.00 0.00 H new ATOM 0 HG23 THR A 645 -18.565 4.379 2.197 1.00 0.00 H new ATOM 1237 N LYS A 646 -16.206 8.817 2.764 1.00 0.00 N ATOM 1238 CA LYS A 646 -15.882 10.210 2.735 1.00 0.00 C ATOM 1239 C LYS A 646 -15.693 10.642 1.295 1.00 0.00 C ATOM 1240 O LYS A 646 -15.616 9.798 0.399 1.00 0.00 O ATOM 1241 CB LYS A 646 -14.623 10.473 3.576 1.00 0.00 C ATOM 1242 CG LYS A 646 -14.818 10.081 5.031 1.00 0.00 C ATOM 1243 CD LYS A 646 -13.659 10.443 5.935 1.00 0.00 C ATOM 1244 CE LYS A 646 -12.394 9.680 5.619 1.00 0.00 C ATOM 1245 NZ LYS A 646 -11.341 10.019 6.592 1.00 0.00 N ATOM 0 H LYS A 646 -15.399 8.204 2.648 1.00 0.00 H new ATOM 0 HA LYS A 646 -16.693 10.795 3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -13.785 9.914 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -14.362 11.530 3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.721 10.563 5.407 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.984 9.005 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -13.461 11.512 5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -13.941 10.252 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.591 8.608 5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.058 9.919 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -10.475 9.489 6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.144 11.039 6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.660 9.769 7.550 1.00 0.00 H new ATOM 1259 N GLU A 647 -15.629 11.931 1.066 1.00 0.00 N ATOM 1260 CA GLU A 647 -15.463 12.458 -0.280 1.00 0.00 C ATOM 1261 C GLU A 647 -13.990 12.613 -0.573 1.00 0.00 C ATOM 1262 O GLU A 647 -13.577 12.833 -1.716 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.162 13.801 -0.432 1.00 0.00 C ATOM 1264 CG GLU A 647 -17.626 13.777 -0.058 1.00 0.00 C ATOM 1265 CD GLU A 647 -18.316 15.054 -0.413 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -18.180 16.046 0.332 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -18.993 15.098 -1.466 1.00 0.00 O ATOM 0 H GLU A 647 -15.689 12.643 1.794 1.00 0.00 H new ATOM 0 HA GLU A 647 -15.913 11.761 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -15.651 14.537 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.067 14.134 -1.466 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.116 12.947 -0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -17.724 13.598 1.013 1.00 0.00 H new ATOM 1274 N GLU A 648 -13.220 12.531 0.476 1.00 0.00 N ATOM 1275 CA GLU A 648 -11.803 12.593 0.419 1.00 0.00 C ATOM 1276 C GLU A 648 -11.246 11.659 1.480 1.00 0.00 C ATOM 1277 O GLU A 648 -11.358 11.922 2.683 1.00 0.00 O ATOM 1278 CB GLU A 648 -11.345 14.025 0.661 1.00 0.00 C ATOM 1279 CG GLU A 648 -9.843 14.220 0.682 1.00 0.00 C ATOM 1280 CD GLU A 648 -9.444 15.640 0.971 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -9.766 16.145 2.065 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -8.743 16.256 0.148 1.00 0.00 O ATOM 0 H GLU A 648 -13.583 12.415 1.422 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.441 12.285 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.769 14.662 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -11.754 14.366 1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -9.407 13.564 1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -9.429 13.920 -0.280 1.00 0.00 H new ATOM 1289 N TYR A 649 -10.736 10.540 1.048 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.148 9.589 1.950 1.00 0.00 C ATOM 1291 C TYR A 649 -8.674 9.887 2.212 1.00 0.00 C ATOM 1292 O TYR A 649 -8.329 10.557 3.192 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.311 8.180 1.423 1.00 0.00 C ATOM 1294 CG TYR A 649 -11.509 7.489 1.954 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -12.753 7.607 1.371 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -11.378 6.701 3.061 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -13.821 6.940 1.895 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -12.419 6.037 3.598 1.00 0.00 C ATOM 1299 CZ TYR A 649 -13.656 6.153 3.007 1.00 0.00 C ATOM 1300 OH TYR A 649 -14.726 5.478 3.504 1.00 0.00 O ATOM 0 H TYR A 649 -10.716 10.262 0.067 1.00 0.00 H new ATOM 0 HA TYR A 649 -10.677 9.676 2.899 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.371 8.211 0.335 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -9.424 7.600 1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -12.882 8.229 0.498 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -10.406 6.607 3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -14.794 7.031 1.436 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -12.285 5.424 4.477 1.00 0.00 H new ATOM 0 HH TYR A 649 -15.026 5.905 4.333 1.00 0.00 H new ATOM 1310 N GLY A 650 -7.814 9.411 1.340 1.00 0.00 N ATOM 1311 CA GLY A 650 -6.402 9.649 1.492 1.00 0.00 C ATOM 1312 C GLY A 650 -5.589 8.465 1.062 1.00 0.00 C ATOM 1313 O GLY A 650 -6.098 7.336 1.052 1.00 0.00 O ATOM 0 H GLY A 650 -8.069 8.859 0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.115 10.520 0.904 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -6.183 9.882 2.534 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.352 8.703 0.651 1.00 0.00 N ATOM 1318 CA HIS A 651 -3.451 7.615 0.323 1.00 0.00 C ATOM 1319 C HIS A 651 -3.255 6.739 1.560 1.00 0.00 C ATOM 1320 O HIS A 651 -3.012 7.249 2.641 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.106 8.162 -0.190 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.082 7.117 -0.569 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -0.938 6.632 -1.843 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.146 6.493 0.168 1.00 0.00 C ATOM 1325 CE1 HIS A 651 0.026 5.733 -1.873 1.00 0.00 C ATOM 1326 NE2 HIS A 651 0.535 5.629 -0.666 1.00 0.00 N ATOM 0 H HIS A 651 -3.954 9.635 0.538 1.00 0.00 H new ATOM 0 HA HIS A 651 -3.883 7.011 -0.475 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.297 8.791 -1.060 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -1.677 8.804 0.580 1.00 0.00 H new ATOM 0 HD2 HIS A 651 0.039 6.641 1.222 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.344 5.176 -2.742 1.00 0.00 H new ATOM 0 HE2 HIS A 651 1.302 5.015 -0.392 1.00 0.00 H new ATOM 1335 N SER A 652 -3.402 5.435 1.367 1.00 0.00 N ATOM 1336 CA SER A 652 -3.280 4.418 2.426 1.00 0.00 C ATOM 1337 C SER A 652 -4.508 4.340 3.346 1.00 0.00 C ATOM 1338 O SER A 652 -4.558 3.497 4.240 1.00 0.00 O ATOM 1339 CB SER A 652 -1.977 4.544 3.225 1.00 0.00 C ATOM 1340 OG SER A 652 -0.845 4.421 2.360 1.00 0.00 O ATOM 0 H SER A 652 -3.614 5.037 0.452 1.00 0.00 H new ATOM 0 HA SER A 652 -3.237 3.466 1.897 1.00 0.00 H new ATOM 0 HB2 SER A 652 -1.949 5.506 3.736 1.00 0.00 H new ATOM 0 HB3 SER A 652 -1.939 3.773 3.995 1.00 0.00 H new ATOM 0 HG SER A 652 -0.022 4.505 2.885 1.00 0.00 H new ATOM 1346 N GLU A 653 -5.500 5.178 3.101 1.00 0.00 N ATOM 1347 CA GLU A 653 -6.732 5.102 3.842 1.00 0.00 C ATOM 1348 C GLU A 653 -7.528 3.983 3.232 1.00 0.00 C ATOM 1349 O GLU A 653 -7.743 3.963 2.011 1.00 0.00 O ATOM 1350 CB GLU A 653 -7.494 6.414 3.747 1.00 0.00 C ATOM 1351 CG GLU A 653 -8.545 6.566 4.815 1.00 0.00 C ATOM 1352 CD GLU A 653 -7.954 6.573 6.188 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -7.530 7.647 6.655 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -7.908 5.521 6.831 1.00 0.00 O ATOM 0 H GLU A 653 -5.470 5.914 2.396 1.00 0.00 H new ATOM 0 HA GLU A 653 -6.543 4.918 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -6.789 7.242 3.819 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -7.967 6.482 2.768 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -9.095 7.493 4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -9.264 5.751 4.734 1.00 0.00 H new ATOM 1361 N VAL A 654 -7.888 3.023 4.040 1.00 0.00 N ATOM 1362 CA VAL A 654 -8.589 1.860 3.553 1.00 0.00 C ATOM 1363 C VAL A 654 -10.053 2.059 3.642 1.00 0.00 C ATOM 1364 O VAL A 654 -10.570 2.814 4.486 1.00 0.00 O ATOM 1365 CB VAL A 654 -8.240 0.570 4.358 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -9.220 0.189 5.436 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -7.820 -0.571 3.504 1.00 0.00 C ATOM 0 H VAL A 654 -7.708 3.021 5.044 1.00 0.00 H new ATOM 0 HA VAL A 654 -8.272 1.731 2.518 1.00 0.00 H new ATOM 0 HB VAL A 654 -7.353 0.861 4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -8.881 -0.721 5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -9.289 0.995 6.166 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -10.200 0.016 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.594 -1.432 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -8.626 -0.826 2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -6.932 -0.293 2.936 1.00 0.00 H new ATOM 1371 N VAL A 655 -10.706 1.417 2.779 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.075 1.278 2.878 1.00 0.00 C ATOM 1373 C VAL A 655 -12.368 -0.170 3.111 1.00 0.00 C ATOM 1374 O VAL A 655 -12.182 -1.005 2.236 1.00 0.00 O ATOM 1375 CB VAL A 655 -12.845 1.859 1.676 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -12.658 3.321 1.639 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.396 1.280 0.362 1.00 0.00 C ATOM 0 H VAL A 655 -10.290 0.964 1.965 1.00 0.00 H new ATOM 0 HA VAL A 655 -12.434 1.871 3.719 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.895 1.598 1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -13.201 3.736 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -13.037 3.760 2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -11.597 3.550 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -12.973 1.726 -0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -11.337 1.493 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -12.552 0.201 0.367 1.00 0.00 H new ATOM 1381 N GLU A 656 -12.665 -0.488 4.336 1.00 0.00 N ATOM 1382 CA GLU A 656 -13.044 -1.811 4.661 1.00 0.00 C ATOM 1383 C GLU A 656 -14.418 -2.073 4.042 1.00 0.00 C ATOM 1384 O GLU A 656 -15.312 -1.214 4.072 1.00 0.00 O ATOM 1385 CB GLU A 656 -13.124 -2.006 6.160 1.00 0.00 C ATOM 1386 CG GLU A 656 -11.980 -2.798 6.734 1.00 0.00 C ATOM 1387 CD GLU A 656 -12.107 -2.973 8.208 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -12.752 -3.930 8.659 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -11.553 -2.154 8.946 1.00 0.00 O ATOM 0 H GLU A 656 -12.649 0.161 5.123 1.00 0.00 H new ATOM 0 HA GLU A 656 -12.298 -2.505 4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -13.155 -1.029 6.642 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -14.060 -2.510 6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -11.940 -3.776 6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -11.040 -2.294 6.508 1.00 0.00 H new ATOM 1396 N TYR A 657 -14.569 -3.206 3.514 1.00 0.00 N ATOM 1397 CA TYR A 657 -15.739 -3.640 2.845 1.00 0.00 C ATOM 1398 C TYR A 657 -16.400 -4.744 3.612 1.00 0.00 C ATOM 1399 O TYR A 657 -15.769 -5.393 4.443 1.00 0.00 O ATOM 1400 CB TYR A 657 -15.367 -4.153 1.464 1.00 0.00 C ATOM 1401 CG TYR A 657 -15.165 -3.086 0.427 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -16.247 -2.579 -0.268 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -13.912 -2.589 0.137 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -16.094 -1.608 -1.220 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -13.745 -1.615 -0.822 1.00 0.00 C ATOM 1406 CZ TYR A 657 -14.836 -1.125 -1.494 1.00 0.00 C ATOM 1407 OH TYR A 657 -14.663 -0.175 -2.459 1.00 0.00 O ATOM 0 H TYR A 657 -13.836 -3.916 3.530 1.00 0.00 H new ATOM 0 HA TYR A 657 -16.428 -2.800 2.762 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -14.452 -4.739 1.544 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -16.150 -4.830 1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -17.236 -2.958 -0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -13.051 -2.968 0.668 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -16.953 -1.225 -1.751 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -12.758 -1.238 -1.045 1.00 0.00 H new ATOM 0 HH TYR A 657 -15.537 0.107 -2.801 1.00 0.00 H new ATOM 1417 N TYR A 658 -17.650 -4.961 3.323 1.00 0.00 N ATOM 1418 CA TYR A 658 -18.400 -6.024 3.910 1.00 0.00 C ATOM 1419 C TYR A 658 -19.339 -6.506 2.848 1.00 0.00 C ATOM 1420 O TYR A 658 -19.903 -5.688 2.099 1.00 0.00 O ATOM 1421 CB TYR A 658 -19.183 -5.569 5.172 1.00 0.00 C ATOM 1422 CG TYR A 658 -20.408 -4.692 4.920 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -20.285 -3.369 4.544 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -21.686 -5.208 5.066 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -21.388 -2.582 4.324 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -22.797 -4.426 4.847 1.00 0.00 C ATOM 1427 CZ TYR A 658 -22.643 -3.112 4.479 1.00 0.00 C ATOM 1428 OH TYR A 658 -23.754 -2.326 4.261 1.00 0.00 O ATOM 0 H TYR A 658 -18.182 -4.394 2.663 1.00 0.00 H new ATOM 0 HA TYR A 658 -17.731 -6.814 4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -19.503 -6.457 5.717 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -18.499 -5.025 5.823 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -19.300 -2.944 4.420 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -21.812 -6.241 5.356 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -21.268 -1.550 4.030 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -23.786 -4.844 4.964 1.00 0.00 H new ATOM 0 HH TYR A 658 -24.564 -2.856 4.413 1.00 0.00 H new ATOM 1438 N CYS A 659 -19.451 -7.772 2.689 1.00 0.00 N ATOM 1439 CA CYS A 659 -20.357 -8.271 1.719 1.00 0.00 C ATOM 1440 C CYS A 659 -21.623 -8.722 2.405 1.00 0.00 C ATOM 1441 O CYS A 659 -21.750 -8.594 3.641 1.00 0.00 O ATOM 1442 CB CYS A 659 -19.732 -9.386 0.902 1.00 0.00 C ATOM 1443 SG CYS A 659 -20.483 -9.610 -0.745 1.00 0.00 S ATOM 0 H CYS A 659 -18.933 -8.478 3.212 1.00 0.00 H new ATOM 0 HA CYS A 659 -20.605 -7.474 1.018 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -18.668 -9.181 0.780 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -19.815 -10.320 1.458 1.00 0.00 H new ATOM 1448 N ASN A 660 -22.553 -9.232 1.624 1.00 0.00 N ATOM 1449 CA ASN A 660 -23.826 -9.692 2.135 1.00 0.00 C ATOM 1450 C ASN A 660 -23.574 -10.841 3.076 1.00 0.00 C ATOM 1451 O ASN A 660 -22.583 -11.569 2.924 1.00 0.00 O ATOM 1452 CB ASN A 660 -24.751 -10.177 1.007 1.00 0.00 C ATOM 1453 CG ASN A 660 -24.909 -9.226 -0.147 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -25.095 -9.655 -1.287 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -24.871 -7.959 0.103 1.00 0.00 N ATOM 0 H ASN A 660 -22.446 -9.339 0.615 1.00 0.00 H new ATOM 0 HA ASN A 660 -24.314 -8.859 2.641 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -24.367 -11.124 0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -25.736 -10.378 1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -24.997 -7.286 -0.653 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -24.715 -7.632 1.056 1.00 0.00 H new ATOM 1462 N PRO A 661 -24.491 -11.081 3.999 1.00 0.00 N ATOM 1463 CA PRO A 661 -24.339 -12.087 5.049 1.00 0.00 C ATOM 1464 C PRO A 661 -24.510 -13.534 4.543 1.00 0.00 C ATOM 1465 O PRO A 661 -24.872 -14.443 5.303 1.00 0.00 O ATOM 1466 CB PRO A 661 -25.443 -11.718 6.056 1.00 0.00 C ATOM 1467 CG PRO A 661 -26.090 -10.478 5.539 1.00 0.00 C ATOM 1468 CD PRO A 661 -25.780 -10.404 4.094 1.00 0.00 C ATOM 0 HA PRO A 661 -23.334 -12.076 5.472 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -26.170 -12.525 6.148 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -25.023 -11.552 7.048 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -27.167 -10.507 5.702 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -25.712 -9.599 6.061 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -26.541 -10.900 3.492 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -25.721 -9.373 3.746 1.00 0.00 H new ATOM 1476 N ARG A 662 -24.223 -13.736 3.275 1.00 0.00 N ATOM 1477 CA ARG A 662 -24.303 -15.033 2.630 1.00 0.00 C ATOM 1478 C ARG A 662 -22.995 -15.273 1.901 1.00 0.00 C ATOM 1479 O ARG A 662 -22.798 -16.303 1.274 1.00 0.00 O ATOM 1480 CB ARG A 662 -25.414 -15.036 1.561 1.00 0.00 C ATOM 1481 CG ARG A 662 -26.734 -14.425 1.984 1.00 0.00 C ATOM 1482 CD ARG A 662 -27.303 -15.087 3.209 1.00 0.00 C ATOM 1483 NE ARG A 662 -27.547 -16.512 3.025 1.00 0.00 N ATOM 1484 CZ ARG A 662 -27.206 -17.457 3.915 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -26.596 -17.115 5.057 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -27.458 -18.729 3.669 1.00 0.00 N ATOM 0 H ARG A 662 -23.921 -12.989 2.649 1.00 0.00 H new ATOM 0 HA ARG A 662 -24.507 -15.792 3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -25.051 -14.500 0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -25.594 -16.066 1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -26.593 -13.362 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -27.448 -14.506 1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -26.616 -14.946 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -28.238 -14.596 3.480 1.00 0.00 H new ATOM 0 HE ARG A 662 -28.006 -16.810 2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -26.390 -16.135 5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -26.338 -17.834 5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -27.915 -18.999 2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -27.196 -19.442 4.350 1.00 0.00 H new ATOM 1500 N PHE A 663 -22.110 -14.298 1.969 1.00 0.00 N ATOM 1501 CA PHE A 663 -20.911 -14.310 1.171 1.00 0.00 C ATOM 1502 C PHE A 663 -19.665 -14.329 2.018 1.00 0.00 C ATOM 1503 O PHE A 663 -19.687 -13.976 3.201 1.00 0.00 O ATOM 1504 CB PHE A 663 -20.846 -13.081 0.252 1.00 0.00 C ATOM 1505 CG PHE A 663 -21.879 -12.988 -0.850 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.250 -13.117 -0.607 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -21.461 -12.758 -2.142 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.148 -13.018 -1.638 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -22.356 -12.656 -3.168 1.00 0.00 C ATOM 1510 CZ PHE A 663 -23.701 -12.788 -2.921 1.00 0.00 C ATOM 0 H PHE A 663 -22.205 -13.483 2.576 1.00 0.00 H new ATOM 0 HA PHE A 663 -20.953 -15.223 0.577 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -20.933 -12.189 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -19.858 -13.054 -0.208 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -23.603 -13.296 0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -20.406 -12.656 -2.347 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.206 -13.120 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -22.007 -12.472 -4.173 1.00 0.00 H new ATOM 0 HZ PHE A 663 -24.409 -12.711 -3.733 1.00 0.00 H new ATOM 1520 N LEU A 664 -18.593 -14.717 1.396 1.00 0.00 N ATOM 1521 CA LEU A 664 -17.285 -14.762 1.988 1.00 0.00 C ATOM 1522 C LEU A 664 -16.354 -13.935 1.123 1.00 0.00 C ATOM 1523 O LEU A 664 -16.575 -13.833 -0.086 1.00 0.00 O ATOM 1524 CB LEU A 664 -16.784 -16.209 2.021 1.00 0.00 C ATOM 1525 CG LEU A 664 -17.656 -17.201 2.787 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -17.091 -18.607 2.670 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -17.768 -16.795 4.246 1.00 0.00 C ATOM 0 H LEU A 664 -18.603 -15.024 0.423 1.00 0.00 H new ATOM 0 HA LEU A 664 -17.317 -14.372 3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -16.683 -16.561 0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -15.787 -16.217 2.460 1.00 0.00 H new ATOM 0 HG LEU A 664 -18.654 -17.192 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -17.725 -19.301 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.059 -18.900 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -16.083 -18.630 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -18.393 -17.513 4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -16.775 -16.776 4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -18.216 -15.804 4.314 1.00 0.00 H new ATOM 1539 N MET A 665 -15.360 -13.329 1.714 1.00 0.00 N ATOM 1540 CA MET A 665 -14.371 -12.565 0.960 1.00 0.00 C ATOM 1541 C MET A 665 -13.196 -13.447 0.598 1.00 0.00 C ATOM 1542 O MET A 665 -12.874 -14.394 1.328 1.00 0.00 O ATOM 1543 CB MET A 665 -13.838 -11.376 1.764 1.00 0.00 C ATOM 1544 CG MET A 665 -14.410 -10.011 1.419 1.00 0.00 C ATOM 1545 SD MET A 665 -16.110 -9.738 1.893 1.00 0.00 S ATOM 1546 CE MET A 665 -16.212 -7.970 1.570 1.00 0.00 C ATOM 0 H MET A 665 -15.203 -13.343 2.722 1.00 0.00 H new ATOM 0 HA MET A 665 -14.870 -12.197 0.064 1.00 0.00 H new ATOM 0 HB2 MET A 665 -14.026 -11.567 2.820 1.00 0.00 H new ATOM 0 HB3 MET A 665 -12.756 -11.335 1.635 1.00 0.00 H new ATOM 0 HG2 MET A 665 -13.793 -9.249 1.895 1.00 0.00 H new ATOM 0 HG3 MET A 665 -14.325 -9.864 0.342 1.00 0.00 H new ATOM 0 HE1 MET A 665 -17.255 -7.654 1.603 1.00 0.00 H new ATOM 0 HE2 MET A 665 -15.644 -7.429 2.327 1.00 0.00 H new ATOM 0 HE3 MET A 665 -15.799 -7.756 0.584 1.00 0.00 H new ATOM 1556 N LYS A 666 -12.566 -13.166 -0.517 1.00 0.00 N ATOM 1557 CA LYS A 666 -11.362 -13.882 -0.880 1.00 0.00 C ATOM 1558 C LYS A 666 -10.158 -12.963 -0.742 1.00 0.00 C ATOM 1559 O LYS A 666 -9.140 -13.328 -0.145 1.00 0.00 O ATOM 1560 CB LYS A 666 -11.439 -14.478 -2.293 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.154 -15.202 -2.697 1.00 0.00 C ATOM 1562 CD LYS A 666 -10.260 -15.917 -4.037 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.291 -17.034 -4.003 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.272 -17.836 -5.244 1.00 0.00 N ATOM 0 H LYS A 666 -12.861 -12.454 -1.185 1.00 0.00 H new ATOM 0 HA LYS A 666 -11.255 -14.723 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.276 -15.175 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -11.643 -13.682 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -9.338 -14.481 -2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -9.896 -15.928 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -10.528 -15.199 -4.812 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -9.287 -16.329 -4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -11.097 -17.682 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -12.284 -16.608 -3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -11.988 -18.587 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -11.482 -17.223 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -10.332 -18.263 -5.367 1.00 0.00 H new ATOM 1578 N GLY A 667 -10.299 -11.769 -1.251 1.00 0.00 N ATOM 1579 CA GLY A 667 -9.246 -10.788 -1.181 1.00 0.00 C ATOM 1580 C GLY A 667 -9.390 -9.927 0.055 1.00 0.00 C ATOM 1581 O GLY A 667 -10.292 -10.178 0.870 1.00 0.00 O ATOM 0 H GLY A 667 -11.143 -11.448 -1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -8.278 -11.288 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -9.269 -10.160 -2.071 1.00 0.00 H new ATOM 1585 N PRO A 668 -8.536 -8.912 0.225 1.00 0.00 N ATOM 1586 CA PRO A 668 -8.570 -8.017 1.398 1.00 0.00 C ATOM 1587 C PRO A 668 -9.886 -7.251 1.487 1.00 0.00 C ATOM 1588 O PRO A 668 -10.239 -6.539 0.553 1.00 0.00 O ATOM 1589 CB PRO A 668 -7.422 -7.025 1.119 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.192 -7.112 -0.354 1.00 0.00 C ATOM 1591 CD PRO A 668 -7.465 -8.533 -0.718 1.00 0.00 C ATOM 0 HA PRO A 668 -8.472 -8.567 2.334 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -7.693 -6.012 1.418 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -6.524 -7.292 1.676 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -7.853 -6.435 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.170 -6.831 -0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -7.786 -8.630 -1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -6.580 -9.158 -0.598 1.00 0.00 H new ATOM 1599 N ASN A 669 -10.596 -7.353 2.628 1.00 0.00 N ATOM 1600 CA ASN A 669 -11.897 -6.661 2.849 1.00 0.00 C ATOM 1601 C ASN A 669 -11.698 -5.207 3.066 1.00 0.00 C ATOM 1602 O ASN A 669 -12.451 -4.596 3.752 1.00 0.00 O ATOM 1603 CB ASN A 669 -12.612 -7.165 4.107 1.00 0.00 C ATOM 1604 CG ASN A 669 -11.817 -7.001 5.413 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -10.592 -7.131 5.453 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -12.499 -6.667 6.462 1.00 0.00 N ATOM 0 H ASN A 669 -10.292 -7.913 3.424 1.00 0.00 H new ATOM 0 HA ASN A 669 -12.487 -6.865 1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -13.559 -6.635 4.206 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -12.850 -8.220 3.974 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -12.023 -6.505 7.349 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -13.512 -6.566 6.401 1.00 0.00 H new ATOM 1613 N LYS A 670 -10.729 -4.668 2.471 1.00 0.00 N ATOM 1614 CA LYS A 670 -10.335 -3.343 2.687 1.00 0.00 C ATOM 1615 C LYS A 670 -9.285 -3.014 1.675 1.00 0.00 C ATOM 1616 O LYS A 670 -8.417 -3.839 1.387 1.00 0.00 O ATOM 1617 CB LYS A 670 -9.860 -3.191 4.153 1.00 0.00 C ATOM 1618 CG LYS A 670 -8.953 -4.305 4.620 1.00 0.00 C ATOM 1619 CD LYS A 670 -8.731 -4.315 6.135 1.00 0.00 C ATOM 1620 CE LYS A 670 -8.286 -2.967 6.649 1.00 0.00 C ATOM 1621 NZ LYS A 670 -8.022 -2.966 8.114 1.00 0.00 N ATOM 0 H LYS A 670 -10.156 -5.158 1.784 1.00 0.00 H new ATOM 0 HA LYS A 670 -11.154 -2.635 2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -9.336 -2.241 4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -10.732 -3.148 4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -9.379 -5.261 4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -7.989 -4.212 4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -9.654 -4.607 6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -7.981 -5.065 6.387 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -7.382 -2.663 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -9.052 -2.226 6.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -7.720 -2.016 8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -8.890 -3.229 8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -7.271 -3.652 8.332 1.00 0.00 H new ATOM 1635 N ILE A 671 -9.363 -1.839 1.118 1.00 0.00 N ATOM 1636 CA ILE A 671 -8.478 -1.451 0.051 1.00 0.00 C ATOM 1637 C ILE A 671 -8.076 -0.036 0.306 1.00 0.00 C ATOM 1638 O ILE A 671 -8.892 0.761 0.774 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.132 -1.548 -1.371 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.277 -0.552 -1.509 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -9.619 -2.955 -1.645 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -10.901 -0.485 -2.869 1.00 0.00 C ATOM 0 H ILE A 671 -10.038 -1.124 1.388 1.00 0.00 H new ATOM 0 HA ILE A 671 -7.630 -2.136 0.045 1.00 0.00 H new ATOM 0 HB ILE A 671 -8.370 -1.299 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.050 -0.808 -0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -9.909 0.440 -1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.069 -2.998 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -8.778 -3.647 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -10.361 -3.235 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -11.705 0.251 -2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.147 -0.195 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -11.306 -1.462 -3.132 1.00 0.00 H new ATOM 1649 N GLN A 672 -6.861 0.266 0.091 1.00 0.00 N ATOM 1650 CA GLN A 672 -6.390 1.585 0.345 1.00 0.00 C ATOM 1651 C GLN A 672 -6.093 2.306 -0.936 1.00 0.00 C ATOM 1652 O GLN A 672 -5.776 1.687 -1.956 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.174 1.606 1.287 1.00 0.00 C ATOM 1654 CG GLN A 672 -3.903 0.953 0.762 1.00 0.00 C ATOM 1655 CD GLN A 672 -3.990 -0.556 0.644 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -3.700 -1.282 1.592 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -4.343 -1.037 -0.517 1.00 0.00 N ATOM 0 H GLN A 672 -6.158 -0.382 -0.264 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.193 2.113 0.858 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -4.949 2.644 1.532 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -5.453 1.112 2.217 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -3.669 1.371 -0.217 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -3.075 1.209 1.423 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -4.577 -0.404 -1.282 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -4.385 -2.046 -0.660 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.229 3.592 -0.886 1.00 0.00 N ATOM 1667 CA CYS A 673 -5.943 4.459 -2.005 1.00 0.00 C ATOM 1668 C CYS A 673 -4.477 4.511 -2.296 1.00 0.00 C ATOM 1669 O CYS A 673 -3.646 4.937 -1.462 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.525 5.840 -1.758 1.00 0.00 C ATOM 1671 SG CYS A 673 -5.856 7.152 -2.822 1.00 0.00 S ATOM 0 H CYS A 673 -6.548 4.088 -0.054 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.421 4.048 -2.894 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -7.605 5.794 -1.898 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.350 6.112 -0.717 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.159 4.073 -3.469 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.837 4.026 -3.933 1.00 0.00 C ATOM 1678 C VAL A 674 -2.596 5.133 -4.950 1.00 0.00 C ATOM 1679 O VAL A 674 -2.814 4.993 -6.155 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.476 2.642 -4.488 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.086 2.637 -5.020 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.623 1.594 -3.411 1.00 0.00 C ATOM 0 H VAL A 674 -4.844 3.730 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.172 4.197 -3.087 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.160 2.409 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -0.849 1.647 -5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -1.000 3.372 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.389 2.889 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.364 0.616 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -1.958 1.830 -2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.654 1.578 -3.057 1.00 0.00 H new ATOM 1686 N ASP A 675 -2.337 6.275 -4.385 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.894 7.504 -5.073 1.00 0.00 C ATOM 1688 C ASP A 675 -3.028 8.251 -5.704 1.00 0.00 C ATOM 1689 O ASP A 675 -3.253 9.382 -5.371 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.718 7.298 -6.049 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.249 8.607 -6.675 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.477 9.371 -6.014 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.589 8.882 -7.844 1.00 0.00 O ATOM 0 H ASP A 675 -2.427 6.406 -3.377 1.00 0.00 H new ATOM 0 HA ASP A 675 -1.496 8.135 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.113 6.833 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -1.020 6.608 -6.837 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.721 7.619 -6.593 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.884 8.232 -7.191 1.00 0.00 C ATOM 1700 C GLY A 676 -5.924 7.210 -7.604 1.00 0.00 C ATOM 1701 O GLY A 676 -6.959 7.565 -8.197 1.00 0.00 O ATOM 0 H GLY A 676 -3.511 6.679 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.327 8.933 -6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.579 8.810 -8.063 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.674 5.946 -7.282 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.607 4.876 -7.558 1.00 0.00 C ATOM 1707 C GLU A 677 -6.623 3.924 -6.400 1.00 0.00 C ATOM 1708 O GLU A 677 -5.654 3.823 -5.664 1.00 0.00 O ATOM 1709 CB GLU A 677 -6.262 4.118 -8.843 1.00 0.00 C ATOM 1710 CG GLU A 677 -6.458 4.921 -10.106 1.00 0.00 C ATOM 1711 CD GLU A 677 -6.147 4.136 -11.335 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -4.993 4.160 -11.770 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -7.061 3.485 -11.891 1.00 0.00 O ATOM 0 H GLU A 677 -4.816 5.641 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 677 -7.591 5.323 -7.700 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -5.223 3.791 -8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -6.877 3.220 -8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -7.489 5.271 -10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -5.822 5.806 -10.073 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.712 3.263 -6.224 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.863 2.283 -5.182 1.00 0.00 C ATOM 1722 C TRP A 678 -7.315 0.946 -5.669 1.00 0.00 C ATOM 1723 O TRP A 678 -7.094 0.766 -6.881 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.328 2.120 -4.857 1.00 0.00 C ATOM 1725 CG TRP A 678 -9.966 3.326 -4.247 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.627 4.342 -4.878 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.004 3.620 -2.867 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.069 5.256 -3.949 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.690 4.830 -2.704 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.513 2.968 -1.754 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -10.896 5.399 -1.457 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -9.714 3.513 -0.526 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.399 4.722 -0.376 1.00 0.00 C ATOM 0 H TRP A 678 -8.543 3.382 -6.804 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.321 2.608 -4.294 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.864 1.865 -5.771 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.444 1.279 -4.174 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.779 4.416 -5.945 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.591 6.108 -4.154 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -8.976 2.037 -1.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.425 6.334 -1.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.338 3.004 0.349 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -10.539 5.131 0.614 1.00 0.00 H new ATOM 1744 N THR A 679 -7.105 0.024 -4.765 1.00 0.00 N ATOM 1745 CA THR A 679 -6.605 -1.280 -5.113 1.00 0.00 C ATOM 1746 C THR A 679 -7.727 -2.253 -5.501 1.00 0.00 C ATOM 1747 O THR A 679 -8.903 -1.873 -5.562 1.00 0.00 O ATOM 1748 CB THR A 679 -5.762 -1.850 -3.966 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.355 -1.502 -2.704 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.357 -1.321 -4.037 1.00 0.00 C ATOM 0 H THR A 679 -7.276 0.156 -3.768 1.00 0.00 H new ATOM 0 HA THR A 679 -5.974 -1.161 -5.993 1.00 0.00 H new ATOM 0 HB THR A 679 -5.731 -2.936 -4.059 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.153 -2.198 -2.045 1.00 0.00 H new ATOM 0 HG21 THR A 679 -3.771 -1.734 -3.216 1.00 0.00 H new ATOM 0 HG22 THR A 679 -3.907 -1.610 -4.987 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.373 -0.234 -3.960 1.00 0.00 H new ATOM 1758 N THR A 680 -7.343 -3.478 -5.806 1.00 0.00 N ATOM 1759 CA THR A 680 -8.258 -4.532 -6.185 1.00 0.00 C ATOM 1760 C THR A 680 -9.163 -4.889 -5.009 1.00 0.00 C ATOM 1761 O THR A 680 -8.694 -5.052 -3.882 1.00 0.00 O ATOM 1762 CB THR A 680 -7.436 -5.750 -6.605 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.397 -5.294 -7.490 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.299 -6.768 -7.342 1.00 0.00 C ATOM 0 H THR A 680 -6.366 -3.772 -5.796 1.00 0.00 H new ATOM 0 HA THR A 680 -8.888 -4.203 -7.011 1.00 0.00 H new ATOM 0 HB THR A 680 -7.024 -6.231 -5.718 1.00 0.00 H new ATOM 0 HG1 THR A 680 -5.852 -6.057 -7.775 1.00 0.00 H new ATOM 0 HG21 THR A 680 -7.688 -7.624 -7.629 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.106 -7.101 -6.690 1.00 0.00 H new ATOM 0 HG23 THR A 680 -8.721 -6.308 -8.236 1.00 0.00 H new ATOM 1772 N LEU A 681 -10.438 -5.000 -5.289 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.435 -5.250 -4.282 1.00 0.00 C ATOM 1774 C LEU A 681 -11.402 -6.661 -3.686 1.00 0.00 C ATOM 1775 O LEU A 681 -10.885 -7.604 -4.299 1.00 0.00 O ATOM 1776 CB LEU A 681 -12.833 -4.872 -4.774 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.267 -3.455 -4.432 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.457 -2.416 -5.154 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -14.731 -3.272 -4.650 1.00 0.00 C ATOM 0 H LEU A 681 -10.815 -4.918 -6.233 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.173 -4.594 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -12.868 -4.997 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -13.554 -5.571 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 681 -13.071 -3.309 -3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -12.807 -1.422 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.407 -2.520 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -12.569 -2.551 -6.230 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.012 -2.250 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -14.970 -3.466 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -15.283 -3.967 -4.017 1.00 0.00 H new ATOM 1791 N PRO A 682 -11.993 -6.810 -2.460 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.011 -8.071 -1.681 1.00 0.00 C ATOM 1793 C PRO A 682 -12.703 -9.230 -2.338 1.00 0.00 C ATOM 1794 O PRO A 682 -12.543 -10.364 -1.885 1.00 0.00 O ATOM 1795 CB PRO A 682 -12.759 -7.702 -0.413 1.00 0.00 C ATOM 1796 CG PRO A 682 -13.510 -6.467 -0.739 1.00 0.00 C ATOM 1797 CD PRO A 682 -12.660 -5.722 -1.703 1.00 0.00 C ATOM 0 HA PRO A 682 -10.988 -8.421 -1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -13.434 -8.502 -0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -12.069 -7.535 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -14.481 -6.703 -1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -13.697 -5.875 0.157 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.254 -5.081 -2.354 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -11.939 -5.081 -1.196 1.00 0.00 H new ATOM 1805 N VAL A 683 -13.488 -8.937 -3.351 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.213 -9.928 -4.154 1.00 0.00 C ATOM 1807 C VAL A 683 -14.924 -11.018 -3.336 1.00 0.00 C ATOM 1808 O VAL A 683 -14.360 -12.069 -2.992 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.394 -10.511 -5.350 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.124 -9.426 -6.364 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.078 -11.179 -4.930 1.00 0.00 C ATOM 0 H VAL A 683 -13.652 -7.978 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.013 -9.342 -4.606 1.00 0.00 H new ATOM 0 HB VAL A 683 -14.007 -11.297 -5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -12.553 -9.839 -7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.070 -9.031 -6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -12.554 -8.624 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -11.565 -11.560 -5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -11.443 -10.449 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -12.290 -12.004 -4.250 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.144 -10.745 -3.004 1.00 0.00 N ATOM 1816 CA CYS A 684 -16.907 -11.651 -2.210 1.00 0.00 C ATOM 1817 C CYS A 684 -17.707 -12.582 -3.070 1.00 0.00 C ATOM 1818 O CYS A 684 -18.163 -12.221 -4.169 1.00 0.00 O ATOM 1819 CB CYS A 684 -17.787 -10.901 -1.230 1.00 0.00 C ATOM 1820 SG CYS A 684 -18.883 -9.648 -1.987 1.00 0.00 S ATOM 0 H CYS A 684 -16.637 -9.894 -3.274 1.00 0.00 H new ATOM 0 HA CYS A 684 -16.213 -12.260 -1.631 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -18.401 -11.622 -0.690 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -17.150 -10.410 -0.494 1.00 0.00 H new ATOM 1825 N ILE A 685 -17.834 -13.778 -2.596 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.539 -14.821 -3.268 1.00 0.00 C ATOM 1827 C ILE A 685 -19.421 -15.526 -2.285 1.00 0.00 C ATOM 1828 O ILE A 685 -19.112 -15.545 -1.099 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.599 -15.854 -3.960 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.543 -16.455 -2.977 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.934 -15.236 -5.173 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.357 -15.556 -2.644 1.00 0.00 C ATOM 0 H ILE A 685 -17.437 -14.066 -1.701 1.00 0.00 H new ATOM 0 HA ILE A 685 -19.127 -14.355 -4.059 1.00 0.00 H new ATOM 0 HB ILE A 685 -18.220 -16.687 -4.291 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -17.048 -16.717 -2.047 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -16.163 -17.382 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -16.281 -15.971 -5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -17.697 -14.919 -5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -16.345 -14.372 -4.864 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -14.690 -16.074 -1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -14.817 -15.313 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -15.716 -14.637 -2.180 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.520 -16.068 -2.754 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.460 -16.745 -1.888 1.00 0.00 C ATOM 1841 C VAL A 686 -20.800 -17.974 -1.216 1.00 0.00 C ATOM 1842 O VAL A 686 -19.975 -18.666 -1.836 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.780 -17.118 -2.645 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -22.568 -18.183 -3.713 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -23.896 -17.499 -1.684 1.00 0.00 C ATOM 0 H VAL A 686 -20.788 -16.054 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 686 -21.746 -16.055 -1.094 1.00 0.00 H new ATOM 0 HB VAL A 686 -23.095 -16.216 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -23.517 -18.400 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -21.853 -17.821 -4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -22.183 -19.091 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -24.793 -17.750 -2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -23.588 -18.360 -1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -24.108 -16.660 -1.022 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.125 -18.172 0.049 1.00 0.00 N ATOM 1850 CA GLU A 687 -20.572 -19.220 0.896 1.00 0.00 C ATOM 1851 C GLU A 687 -20.864 -20.611 0.304 1.00 0.00 C ATOM 1852 O GLU A 687 -21.983 -21.136 0.478 1.00 0.00 O ATOM 1853 CB GLU A 687 -21.170 -19.081 2.315 1.00 0.00 C ATOM 1854 CG GLU A 687 -20.610 -20.035 3.362 1.00 0.00 C ATOM 1855 CD GLU A 687 -21.262 -19.847 4.715 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -22.390 -20.364 4.932 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -20.674 -19.177 5.601 1.00 0.00 O ATOM 1858 OXT GLU A 687 -19.983 -21.198 -0.361 1.00 0.00 O ATOM 0 H GLU A 687 -21.806 -17.588 0.535 1.00 0.00 H new ATOM 0 HA GLU A 687 -19.489 -19.113 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -21.010 -18.059 2.658 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -22.248 -19.231 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -20.757 -21.063 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -19.535 -19.880 3.454 1.00 0.00 H new TER 1865 GLU A 687