USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=19 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= -1.79! K(o=-1.9!,f=-0.14) USER MOD Set 1.2: A 679 THR OG1 : rot -89:sc= -0.108 USER MOD Set 2.1: A 602 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 651 HIS : no HD1:sc= -4.46! C(o=-4.5!,f=-11!) USER MOD Single : A 573 LYS NZ :NH3+ -149:sc= -1.12 (180deg=-2.11!) USER MOD Single : A 577 HIS : no HD1:sc=-0.00885 X(o=-0.0088,f=-0.23) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 584 LYS NZ :NH3+ -120:sc= 0.0224 (180deg=0) USER MOD Single : A 586 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.034) USER MOD Single : A 587 TYR OH : rot 130:sc= -0.35 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 SER OG : rot 180:sc= 0 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 607 ASN : amide:sc= -0.391 X(o=-0.39,f=0) USER MOD Single : A 608 SER OG : rot 44:sc= 0.0692 USER MOD Single : A 610 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.73) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.033) USER MOD Single : A 617 SER OG : rot 169:sc= 1.13 USER MOD Single : A 624 LYS NZ :NH3+ -166:sc= 1.18 (180deg=0.856) USER MOD Single : A 626 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 628 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.6) USER MOD Single : A 629 SER OG : rot -160:sc= 0 USER MOD Single : A 638 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 640 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.16) USER MOD Single : A 642 LYS NZ :NH3+ 165:sc= 1.08 (180deg=0.908) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 44:sc= 0.23 USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 649 TYR OH : rot -49:sc= 0.189 USER MOD Single : A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 657 TYR OH : rot 15:sc= -0.179 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 1.16 K(o=1.2,f=-0.16) USER MOD Single : A 665 MET CE :methyl 171:sc= -1.2 (180deg=-1.28) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -0.999 K(o=-1,f=-5.8!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 680 THR OG1 : rot 180:sc= 0.0417 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 562 29.919 -3.278 -10.041 1.00 0.00 N ATOM 2 CA GLU A 562 28.724 -3.961 -9.591 1.00 0.00 C ATOM 3 C GLU A 562 28.337 -4.998 -10.632 1.00 0.00 C ATOM 4 O GLU A 562 28.929 -5.031 -11.725 1.00 0.00 O ATOM 5 CB GLU A 562 27.553 -2.953 -9.353 1.00 0.00 C ATOM 6 CG GLU A 562 26.986 -2.256 -10.611 1.00 0.00 C ATOM 7 CD GLU A 562 28.006 -1.441 -11.364 1.00 0.00 C ATOM 8 OE1 GLU A 562 28.778 -2.027 -12.147 1.00 0.00 O ATOM 9 OE2 GLU A 562 28.098 -0.243 -11.158 1.00 0.00 O ATOM 0 HA GLU A 562 28.926 -4.451 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 562 26.739 -3.484 -8.859 1.00 0.00 H new ATOM 0 HB3 GLU A 562 27.898 -2.184 -8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 562 26.573 -3.012 -11.279 1.00 0.00 H new ATOM 0 HG3 GLU A 562 26.162 -1.607 -10.315 1.00 0.00 H new ATOM 18 N ALA A 563 27.390 -5.867 -10.276 1.00 0.00 N ATOM 19 CA ALA A 563 26.850 -6.918 -11.157 1.00 0.00 C ATOM 20 C ALA A 563 27.909 -7.947 -11.578 1.00 0.00 C ATOM 21 O ALA A 563 27.690 -8.751 -12.482 1.00 0.00 O ATOM 22 CB ALA A 563 26.168 -6.302 -12.377 1.00 0.00 C ATOM 0 H ALA A 563 26.964 -5.865 -9.349 1.00 0.00 H new ATOM 0 HA ALA A 563 26.106 -7.463 -10.577 1.00 0.00 H new ATOM 0 HB1 ALA A 563 25.776 -7.095 -13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 563 25.349 -5.661 -12.051 1.00 0.00 H new ATOM 0 HB3 ALA A 563 26.891 -5.710 -12.938 1.00 0.00 H new ATOM 28 N ALA A 564 29.033 -7.944 -10.900 1.00 0.00 N ATOM 29 CA ALA A 564 30.091 -8.870 -11.197 1.00 0.00 C ATOM 30 C ALA A 564 29.932 -10.069 -10.296 1.00 0.00 C ATOM 31 O ALA A 564 29.692 -11.190 -10.752 1.00 0.00 O ATOM 32 CB ALA A 564 31.451 -8.208 -10.990 1.00 0.00 C ATOM 0 H ALA A 564 29.235 -7.303 -10.133 1.00 0.00 H new ATOM 0 HA ALA A 564 30.036 -9.184 -12.239 1.00 0.00 H new ATOM 0 HB1 ALA A 564 32.242 -8.922 -11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 564 31.540 -7.345 -11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 564 31.544 -7.884 -9.953 1.00 0.00 H new ATOM 38 N GLY A 565 29.989 -9.805 -9.031 1.00 0.00 N ATOM 39 CA GLY A 565 29.838 -10.805 -8.026 1.00 0.00 C ATOM 40 C GLY A 565 29.333 -10.145 -6.796 1.00 0.00 C ATOM 41 O GLY A 565 30.055 -10.018 -5.801 1.00 0.00 O ATOM 0 H GLY A 565 30.145 -8.868 -8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 565 29.143 -11.577 -8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 565 30.791 -11.297 -7.831 1.00 0.00 H new ATOM 45 N GLU A 566 28.095 -9.685 -6.876 1.00 0.00 N ATOM 46 CA GLU A 566 27.490 -8.903 -5.824 1.00 0.00 C ATOM 47 C GLU A 566 27.457 -9.689 -4.534 1.00 0.00 C ATOM 48 O GLU A 566 27.851 -9.169 -3.481 1.00 0.00 O ATOM 49 CB GLU A 566 26.089 -8.442 -6.217 1.00 0.00 C ATOM 50 CG GLU A 566 25.863 -6.956 -5.989 1.00 0.00 C ATOM 51 CD GLU A 566 26.735 -6.103 -6.887 1.00 0.00 C ATOM 52 OE1 GLU A 566 27.959 -6.006 -6.656 1.00 0.00 O ATOM 53 OE2 GLU A 566 26.219 -5.536 -7.861 1.00 0.00 O ATOM 0 H GLU A 566 27.484 -9.847 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 566 28.100 -8.013 -5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 566 25.919 -8.672 -7.269 1.00 0.00 H new ATOM 0 HB3 GLU A 566 25.353 -9.007 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 566 24.815 -6.717 -6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 566 26.070 -6.714 -4.947 1.00 0.00 H new ATOM 60 N ARG A 567 27.001 -10.950 -4.632 1.00 0.00 N ATOM 61 CA ARG A 567 26.957 -11.895 -3.514 1.00 0.00 C ATOM 62 C ARG A 567 25.873 -11.515 -2.510 1.00 0.00 C ATOM 63 O ARG A 567 24.892 -12.239 -2.336 1.00 0.00 O ATOM 64 CB ARG A 567 28.338 -12.023 -2.850 1.00 0.00 C ATOM 65 CG ARG A 567 28.392 -12.924 -1.640 1.00 0.00 C ATOM 66 CD ARG A 567 29.785 -12.925 -1.080 1.00 0.00 C ATOM 67 NE ARG A 567 29.895 -13.671 0.168 1.00 0.00 N ATOM 68 CZ ARG A 567 30.745 -13.373 1.166 1.00 0.00 C ATOM 69 NH1 ARG A 567 31.556 -12.316 1.072 1.00 0.00 N ATOM 70 NH2 ARG A 567 30.769 -14.119 2.259 1.00 0.00 N ATOM 0 H ARG A 567 26.649 -11.342 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 567 26.694 -12.876 -3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 567 29.046 -12.395 -3.591 1.00 0.00 H new ATOM 0 HB3 ARG A 567 28.676 -11.029 -2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 567 27.685 -12.580 -0.885 1.00 0.00 H new ATOM 0 HG3 ARG A 567 28.098 -13.937 -1.914 1.00 0.00 H new ATOM 0 HD2 ARG A 567 30.466 -13.354 -1.815 1.00 0.00 H new ATOM 0 HD3 ARG A 567 30.104 -11.896 -0.912 1.00 0.00 H new ATOM 0 HE ARG A 567 29.283 -14.477 0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 567 31.533 -11.728 0.239 1.00 0.00 H new ATOM 0 HH12 ARG A 567 32.198 -12.097 1.834 1.00 0.00 H new ATOM 0 HH21 ARG A 567 30.143 -14.920 2.344 1.00 0.00 H new ATOM 0 HH22 ARG A 567 31.414 -13.893 3.016 1.00 0.00 H new ATOM 84 N GLU A 568 26.032 -10.378 -1.891 1.00 0.00 N ATOM 85 CA GLU A 568 25.088 -9.895 -0.934 1.00 0.00 C ATOM 86 C GLU A 568 24.373 -8.696 -1.484 1.00 0.00 C ATOM 87 O GLU A 568 24.938 -7.912 -2.246 1.00 0.00 O ATOM 88 CB GLU A 568 25.752 -9.581 0.392 1.00 0.00 C ATOM 89 CG GLU A 568 26.359 -10.801 1.032 1.00 0.00 C ATOM 90 CD GLU A 568 27.059 -10.508 2.313 1.00 0.00 C ATOM 91 OE1 GLU A 568 28.102 -9.821 2.293 1.00 0.00 O ATOM 92 OE2 GLU A 568 26.594 -10.984 3.364 1.00 0.00 O ATOM 0 H GLU A 568 26.829 -9.759 -2.041 1.00 0.00 H new ATOM 0 HA GLU A 568 24.356 -10.680 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 568 26.527 -8.831 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 568 25.017 -9.146 1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 568 25.574 -11.535 1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 568 27.065 -11.255 0.336 1.00 0.00 H new ATOM 99 N CYS A 569 23.154 -8.575 -1.092 1.00 0.00 N ATOM 100 CA CYS A 569 22.234 -7.562 -1.559 1.00 0.00 C ATOM 101 C CYS A 569 22.699 -6.158 -1.180 1.00 0.00 C ATOM 102 O CYS A 569 22.865 -5.284 -2.038 1.00 0.00 O ATOM 103 CB CYS A 569 20.946 -7.825 -0.835 1.00 0.00 C ATOM 104 SG CYS A 569 20.648 -9.591 -0.550 1.00 0.00 S ATOM 0 H CYS A 569 22.738 -9.203 -0.404 1.00 0.00 H new ATOM 0 HA CYS A 569 22.149 -7.607 -2.645 1.00 0.00 H new ATOM 0 HB2 CYS A 569 20.960 -7.304 0.123 1.00 0.00 H new ATOM 0 HB3 CYS A 569 20.119 -7.410 -1.411 1.00 0.00 H new ATOM 109 N GLU A 570 22.909 -5.982 0.134 1.00 0.00 N ATOM 110 CA GLU A 570 23.181 -4.706 0.764 1.00 0.00 C ATOM 111 C GLU A 570 21.996 -3.780 0.542 1.00 0.00 C ATOM 112 O GLU A 570 20.918 -4.241 0.144 1.00 0.00 O ATOM 113 CB GLU A 570 24.499 -4.098 0.298 1.00 0.00 C ATOM 114 CG GLU A 570 25.722 -4.851 0.791 1.00 0.00 C ATOM 115 CD GLU A 570 27.004 -4.169 0.414 1.00 0.00 C ATOM 116 OE1 GLU A 570 27.475 -3.286 1.164 1.00 0.00 O ATOM 117 OE2 GLU A 570 27.553 -4.473 -0.645 1.00 0.00 O ATOM 0 H GLU A 570 22.891 -6.756 0.798 1.00 0.00 H new ATOM 0 HA GLU A 570 23.305 -4.860 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 570 24.513 -4.072 -0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 570 24.555 -3.065 0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 570 25.672 -4.950 1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 570 25.715 -5.860 0.378 1.00 0.00 H new ATOM 124 N LEU A 571 22.136 -2.541 0.830 1.00 0.00 N ATOM 125 CA LEU A 571 21.049 -1.654 0.622 1.00 0.00 C ATOM 126 C LEU A 571 21.519 -0.617 -0.398 1.00 0.00 C ATOM 127 O LEU A 571 22.502 0.084 -0.155 1.00 0.00 O ATOM 128 CB LEU A 571 20.613 -1.012 1.964 1.00 0.00 C ATOM 129 CG LEU A 571 19.168 -0.445 2.080 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.915 0.035 3.492 1.00 0.00 C ATOM 131 CD2 LEU A 571 18.901 0.691 1.110 1.00 0.00 C ATOM 0 H LEU A 571 22.984 -2.117 1.207 1.00 0.00 H new ATOM 0 HA LEU A 571 20.170 -2.172 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 571 20.739 -1.760 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.306 -0.200 2.184 1.00 0.00 H new ATOM 0 HG LEU A 571 18.489 -1.259 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 571 17.902 0.430 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 571 19.031 -0.798 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 571 19.630 0.819 3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 571 17.878 1.045 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.595 1.508 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 571 19.038 0.337 0.088 1.00 0.00 H new ATOM 143 N PRO A 572 20.857 -0.540 -1.552 1.00 0.00 N ATOM 144 CA PRO A 572 21.225 0.374 -2.634 1.00 0.00 C ATOM 145 C PRO A 572 20.824 1.824 -2.334 1.00 0.00 C ATOM 146 O PRO A 572 20.475 2.171 -1.202 1.00 0.00 O ATOM 147 CB PRO A 572 20.386 -0.163 -3.790 1.00 0.00 C ATOM 148 CG PRO A 572 19.179 -0.663 -3.133 1.00 0.00 C ATOM 149 CD PRO A 572 19.682 -1.338 -1.907 1.00 0.00 C ATOM 0 HA PRO A 572 22.300 0.406 -2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 572 20.154 0.618 -4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.906 -0.954 -4.330 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.494 0.149 -2.888 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.635 -1.356 -3.774 1.00 0.00 H new ATOM 0 HD2 PRO A 572 18.937 -1.337 -1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 572 19.943 -2.379 -2.097 1.00 0.00 H new ATOM 157 N LYS A 573 20.843 2.660 -3.337 1.00 0.00 N ATOM 158 CA LYS A 573 20.472 4.029 -3.146 1.00 0.00 C ATOM 159 C LYS A 573 18.968 4.177 -3.183 1.00 0.00 C ATOM 160 O LYS A 573 18.332 3.998 -4.229 1.00 0.00 O ATOM 161 CB LYS A 573 21.145 4.998 -4.146 1.00 0.00 C ATOM 162 CG LYS A 573 22.663 5.158 -3.980 1.00 0.00 C ATOM 163 CD LYS A 573 23.489 3.997 -4.556 1.00 0.00 C ATOM 164 CE LYS A 573 23.681 4.083 -6.087 1.00 0.00 C ATOM 165 NZ LYS A 573 22.427 3.942 -6.862 1.00 0.00 N ATOM 0 H LYS A 573 21.111 2.415 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 573 20.840 4.313 -2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 573 20.941 4.649 -5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 573 20.679 5.979 -4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 573 22.974 6.084 -4.463 1.00 0.00 H new ATOM 0 HG3 LYS A 573 22.892 5.260 -2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 573 24.467 3.982 -4.075 1.00 0.00 H new ATOM 0 HD3 LYS A 573 22.999 3.055 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.141 5.040 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS A 573 24.378 3.305 -6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 22.634 3.496 -7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 21.756 3.350 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 22.009 4.881 -7.020 1.00 0.00 H new ATOM 179 N ILE A 574 18.404 4.426 -2.025 1.00 0.00 N ATOM 180 CA ILE A 574 16.979 4.694 -1.897 1.00 0.00 C ATOM 181 C ILE A 574 16.694 6.139 -2.325 1.00 0.00 C ATOM 182 O ILE A 574 17.563 6.826 -2.884 1.00 0.00 O ATOM 183 CB ILE A 574 16.463 4.526 -0.422 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.273 5.422 0.526 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.538 3.077 0.018 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.695 5.532 1.906 1.00 0.00 C ATOM 0 H ILE A 574 18.914 4.450 -1.142 1.00 0.00 H new ATOM 0 HA ILE A 574 16.464 3.972 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 574 15.418 4.832 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 574 18.288 5.032 0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.345 6.420 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 574 16.175 2.988 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 574 15.921 2.465 -0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.572 2.735 -0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 574 17.325 6.182 2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.691 5.952 1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.649 4.543 2.361 1.00 0.00 H new ATOM 193 N ASP A 575 15.508 6.597 -2.033 1.00 0.00 N ATOM 194 CA ASP A 575 15.122 7.969 -2.324 1.00 0.00 C ATOM 195 C ASP A 575 15.665 8.848 -1.213 1.00 0.00 C ATOM 196 O ASP A 575 15.948 8.360 -0.114 1.00 0.00 O ATOM 197 CB ASP A 575 13.620 8.111 -2.295 1.00 0.00 C ATOM 198 CG ASP A 575 13.134 9.363 -2.970 1.00 0.00 C ATOM 199 OD1 ASP A 575 12.943 9.366 -4.197 1.00 0.00 O ATOM 200 OD2 ASP A 575 12.970 10.385 -2.279 1.00 0.00 O ATOM 0 H ASP A 575 14.778 6.041 -1.589 1.00 0.00 H new ATOM 0 HA ASP A 575 15.506 8.247 -3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.170 7.245 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.280 8.108 -1.259 1.00 0.00 H new ATOM 205 N VAL A 576 15.745 10.119 -1.452 1.00 0.00 N ATOM 206 CA VAL A 576 16.238 11.050 -0.466 1.00 0.00 C ATOM 207 C VAL A 576 15.179 11.274 0.649 1.00 0.00 C ATOM 208 O VAL A 576 15.500 11.656 1.770 1.00 0.00 O ATOM 209 CB VAL A 576 16.654 12.391 -1.130 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.464 13.092 -1.763 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.366 13.292 -0.148 1.00 0.00 C ATOM 0 H VAL A 576 15.472 10.549 -2.336 1.00 0.00 H new ATOM 0 HA VAL A 576 17.128 10.623 -0.003 1.00 0.00 H new ATOM 0 HB VAL A 576 17.356 12.156 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.792 14.027 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.028 12.449 -2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.717 13.304 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.644 14.222 -0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.705 13.511 0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.264 12.794 0.218 1.00 0.00 H new ATOM 215 N HIS A 577 13.923 11.012 0.337 1.00 0.00 N ATOM 216 CA HIS A 577 12.858 11.142 1.319 1.00 0.00 C ATOM 217 C HIS A 577 12.373 9.792 1.769 1.00 0.00 C ATOM 218 O HIS A 577 11.366 9.696 2.448 1.00 0.00 O ATOM 219 CB HIS A 577 11.687 11.968 0.777 1.00 0.00 C ATOM 220 CG HIS A 577 11.957 13.433 0.723 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.183 14.120 -0.442 1.00 0.00 N ATOM 222 CD2 HIS A 577 11.999 14.350 1.715 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.355 15.394 -0.167 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.245 15.560 1.132 1.00 0.00 N ATOM 0 H HIS A 577 13.614 10.708 -0.586 1.00 0.00 H new ATOM 0 HA HIS A 577 13.275 11.669 2.177 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.440 11.617 -0.225 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.811 11.792 1.402 1.00 0.00 H new ATOM 0 HD2 HIS A 577 11.864 14.161 2.770 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.553 16.173 -0.888 1.00 0.00 H new ATOM 0 HE2 HIS A 577 12.330 16.449 1.625 1.00 0.00 H new ATOM 233 N LEU A 578 13.110 8.769 1.419 1.00 0.00 N ATOM 234 CA LEU A 578 12.744 7.401 1.730 1.00 0.00 C ATOM 235 C LEU A 578 13.543 6.998 2.967 1.00 0.00 C ATOM 236 O LEU A 578 14.598 7.566 3.240 1.00 0.00 O ATOM 237 CB LEU A 578 13.114 6.518 0.502 1.00 0.00 C ATOM 238 CG LEU A 578 12.474 5.145 0.260 1.00 0.00 C ATOM 239 CD1 LEU A 578 12.863 4.161 1.225 1.00 0.00 C ATOM 240 CD2 LEU A 578 10.988 5.224 0.075 1.00 0.00 C ATOM 0 H LEU A 578 13.988 8.857 0.907 1.00 0.00 H new ATOM 0 HA LEU A 578 11.680 7.283 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.915 7.117 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 578 14.191 6.358 0.544 1.00 0.00 H new ATOM 0 HG LEU A 578 12.879 4.796 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 578 12.375 3.214 0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 578 13.945 4.029 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 578 12.566 4.490 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 578 10.589 4.224 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 578 10.532 5.652 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 578 10.761 5.854 -0.785 1.00 0.00 H new ATOM 252 N VAL A 579 13.025 6.082 3.710 1.00 0.00 N ATOM 253 CA VAL A 579 13.643 5.558 4.886 1.00 0.00 C ATOM 254 C VAL A 579 13.201 4.100 5.058 1.00 0.00 C ATOM 255 O VAL A 579 12.002 3.803 5.208 1.00 0.00 O ATOM 256 CB VAL A 579 13.339 6.428 6.157 1.00 0.00 C ATOM 257 CG1 VAL A 579 11.842 6.630 6.394 1.00 0.00 C ATOM 258 CG2 VAL A 579 14.007 5.842 7.392 1.00 0.00 C ATOM 0 H VAL A 579 12.120 5.657 3.509 1.00 0.00 H new ATOM 0 HA VAL A 579 14.726 5.593 4.770 1.00 0.00 H new ATOM 0 HB VAL A 579 13.762 7.414 5.965 1.00 0.00 H new ATOM 0 HG11 VAL A 579 11.694 7.239 7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 579 11.402 7.134 5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 579 11.361 5.661 6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 579 13.780 6.464 8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 579 13.634 4.832 7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 579 15.086 5.810 7.241 1.00 0.00 H new ATOM 262 N PRO A 580 14.137 3.168 4.922 1.00 0.00 N ATOM 263 CA PRO A 580 13.851 1.748 5.053 1.00 0.00 C ATOM 264 C PRO A 580 13.620 1.330 6.509 1.00 0.00 C ATOM 265 O PRO A 580 14.198 1.910 7.440 1.00 0.00 O ATOM 266 CB PRO A 580 15.119 1.088 4.506 1.00 0.00 C ATOM 267 CG PRO A 580 16.199 2.082 4.738 1.00 0.00 C ATOM 268 CD PRO A 580 15.562 3.425 4.611 1.00 0.00 C ATOM 0 HA PRO A 580 12.939 1.464 4.528 1.00 0.00 H new ATOM 0 HB2 PRO A 580 15.329 0.150 5.020 1.00 0.00 H new ATOM 0 HB3 PRO A 580 15.017 0.855 3.446 1.00 0.00 H new ATOM 0 HG2 PRO A 580 16.642 1.953 5.726 1.00 0.00 H new ATOM 0 HG3 PRO A 580 17.002 1.962 4.011 1.00 0.00 H new ATOM 0 HD2 PRO A 580 16.000 4.143 5.304 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.686 3.834 3.608 1.00 0.00 H new ATOM 276 N ASP A 581 12.743 0.371 6.703 1.00 0.00 N ATOM 277 CA ASP A 581 12.494 -0.207 8.013 1.00 0.00 C ATOM 278 C ASP A 581 13.606 -1.156 8.343 1.00 0.00 C ATOM 279 O ASP A 581 14.040 -1.256 9.496 1.00 0.00 O ATOM 280 CB ASP A 581 11.137 -0.923 8.102 1.00 0.00 C ATOM 281 CG ASP A 581 9.954 0.020 8.100 1.00 0.00 C ATOM 282 OD1 ASP A 581 9.848 0.847 9.020 1.00 0.00 O ATOM 283 OD2 ASP A 581 9.067 -0.094 7.221 1.00 0.00 O ATOM 0 H ASP A 581 12.178 -0.034 5.957 1.00 0.00 H new ATOM 0 HA ASP A 581 12.459 0.607 8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 581 11.043 -1.612 7.263 1.00 0.00 H new ATOM 0 HB3 ASP A 581 11.111 -1.523 9.011 1.00 0.00 H new ATOM 288 N ARG A 582 14.087 -1.861 7.331 1.00 0.00 N ATOM 289 CA ARG A 582 15.263 -2.659 7.507 1.00 0.00 C ATOM 290 C ARG A 582 16.427 -1.739 7.425 1.00 0.00 C ATOM 291 O ARG A 582 16.488 -0.907 6.518 1.00 0.00 O ATOM 292 CB ARG A 582 15.466 -3.674 6.402 1.00 0.00 C ATOM 293 CG ARG A 582 14.494 -4.806 6.280 1.00 0.00 C ATOM 294 CD ARG A 582 14.476 -5.713 7.483 1.00 0.00 C ATOM 295 NE ARG A 582 13.725 -6.931 7.163 1.00 0.00 N ATOM 296 CZ ARG A 582 12.941 -7.633 7.979 1.00 0.00 C ATOM 297 NH1 ARG A 582 12.603 -7.167 9.164 1.00 0.00 N ATOM 298 NH2 ARG A 582 12.485 -8.808 7.572 1.00 0.00 N ATOM 0 H ARG A 582 13.679 -1.890 6.396 1.00 0.00 H new ATOM 0 HA ARG A 582 15.163 -3.187 8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 582 15.467 -3.135 5.454 1.00 0.00 H new ATOM 0 HB3 ARG A 582 16.460 -4.103 6.526 1.00 0.00 H new ATOM 0 HG2 ARG A 582 13.494 -4.401 6.125 1.00 0.00 H new ATOM 0 HG3 ARG A 582 14.741 -5.393 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 582 15.495 -5.967 7.776 1.00 0.00 H new ATOM 0 HD3 ARG A 582 14.018 -5.202 8.330 1.00 0.00 H new ATOM 0 HE ARG A 582 13.813 -7.280 6.208 1.00 0.00 H new ATOM 0 HH11 ARG A 582 12.943 -6.255 9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 582 12.002 -7.718 9.776 1.00 0.00 H new ATOM 0 HH21 ARG A 582 12.736 -9.160 6.648 1.00 0.00 H new ATOM 0 HH22 ARG A 582 11.883 -9.361 8.182 1.00 0.00 H new ATOM 312 N LYS A 583 17.323 -1.846 8.333 1.00 0.00 N ATOM 313 CA LYS A 583 18.509 -1.076 8.231 1.00 0.00 C ATOM 314 C LYS A 583 19.658 -1.895 8.735 1.00 0.00 C ATOM 315 O LYS A 583 19.933 -1.949 9.932 1.00 0.00 O ATOM 316 CB LYS A 583 18.393 0.274 8.953 1.00 0.00 C ATOM 317 CG LYS A 583 19.464 1.258 8.553 1.00 0.00 C ATOM 318 CD LYS A 583 19.301 2.574 9.273 1.00 0.00 C ATOM 319 CE LYS A 583 20.343 3.555 8.802 1.00 0.00 C ATOM 320 NZ LYS A 583 20.160 4.895 9.384 1.00 0.00 N ATOM 0 H LYS A 583 17.262 -2.453 9.150 1.00 0.00 H new ATOM 0 HA LYS A 583 18.682 -0.825 7.184 1.00 0.00 H new ATOM 0 HB2 LYS A 583 17.415 0.707 8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 583 18.445 0.108 10.029 1.00 0.00 H new ATOM 0 HG2 LYS A 583 20.446 0.839 8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 583 19.424 1.423 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 583 18.304 2.976 9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 583 19.393 2.423 10.349 1.00 0.00 H new ATOM 0 HE2 LYS A 583 21.333 3.181 9.063 1.00 0.00 H new ATOM 0 HE3 LYS A 583 20.305 3.626 7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 20.901 5.532 9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 19.226 5.266 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 20.223 4.835 10.420 1.00 0.00 H new ATOM 334 N LYS A 584 20.250 -2.610 7.830 1.00 0.00 N ATOM 335 CA LYS A 584 21.379 -3.447 8.114 1.00 0.00 C ATOM 336 C LYS A 584 22.382 -3.273 6.981 1.00 0.00 C ATOM 337 O LYS A 584 22.053 -2.651 5.969 1.00 0.00 O ATOM 338 CB LYS A 584 20.937 -4.923 8.265 1.00 0.00 C ATOM 339 CG LYS A 584 20.322 -5.532 7.013 1.00 0.00 C ATOM 340 CD LYS A 584 19.933 -6.980 7.210 1.00 0.00 C ATOM 341 CE LYS A 584 18.550 -7.113 7.822 1.00 0.00 C ATOM 342 NZ LYS A 584 18.357 -8.432 8.461 1.00 0.00 N ATOM 0 H LYS A 584 19.958 -2.630 6.853 1.00 0.00 H new ATOM 0 HA LYS A 584 21.842 -3.161 9.058 1.00 0.00 H new ATOM 0 HB2 LYS A 584 21.802 -5.519 8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 584 20.215 -4.991 9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 584 19.441 -4.957 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 584 21.032 -5.458 6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 584 19.957 -7.497 6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 584 20.664 -7.469 7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 584 18.402 -6.326 8.561 1.00 0.00 H new ATOM 0 HE3 LYS A 584 17.795 -6.970 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 17.562 -8.925 8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 19.222 -8.999 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 18.150 -8.301 9.472 1.00 0.00 H new ATOM 356 N ASP A 585 23.574 -3.797 7.134 1.00 0.00 N ATOM 357 CA ASP A 585 24.610 -3.616 6.118 1.00 0.00 C ATOM 358 C ASP A 585 24.404 -4.516 4.923 1.00 0.00 C ATOM 359 O ASP A 585 24.294 -4.044 3.788 1.00 0.00 O ATOM 360 CB ASP A 585 26.020 -3.812 6.680 1.00 0.00 C ATOM 361 CG ASP A 585 26.408 -2.785 7.714 1.00 0.00 C ATOM 362 OD1 ASP A 585 26.734 -1.640 7.345 1.00 0.00 O ATOM 363 OD2 ASP A 585 26.431 -3.120 8.927 1.00 0.00 O ATOM 0 H ASP A 585 23.860 -4.350 7.942 1.00 0.00 H new ATOM 0 HA ASP A 585 24.517 -2.581 5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 585 26.090 -4.805 7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 585 26.737 -3.778 5.860 1.00 0.00 H new ATOM 368 N GLN A 586 24.339 -5.797 5.155 1.00 0.00 N ATOM 369 CA GLN A 586 24.202 -6.742 4.077 1.00 0.00 C ATOM 370 C GLN A 586 22.947 -7.553 4.237 1.00 0.00 C ATOM 371 O GLN A 586 22.722 -8.166 5.272 1.00 0.00 O ATOM 372 CB GLN A 586 25.415 -7.665 3.958 1.00 0.00 C ATOM 373 CG GLN A 586 26.729 -6.950 3.678 1.00 0.00 C ATOM 374 CD GLN A 586 27.675 -6.898 4.876 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.890 -6.885 4.703 1.00 0.00 O ATOM 376 NE2 GLN A 586 27.150 -6.873 6.078 1.00 0.00 N ATOM 0 H GLN A 586 24.379 -6.215 6.085 1.00 0.00 H new ATOM 0 HA GLN A 586 24.139 -6.164 3.155 1.00 0.00 H new ATOM 0 HB2 GLN A 586 25.515 -8.233 4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 586 25.231 -8.385 3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 586 27.234 -7.449 2.851 1.00 0.00 H new ATOM 0 HG3 GLN A 586 26.515 -5.932 3.353 1.00 0.00 H new ATOM 0 HE21 GLN A 586 26.136 -6.885 6.192 1.00 0.00 H new ATOM 0 HE22 GLN A 586 27.755 -6.842 6.898 1.00 0.00 H new ATOM 385 N TYR A 587 22.147 -7.564 3.213 1.00 0.00 N ATOM 386 CA TYR A 587 20.889 -8.262 3.235 1.00 0.00 C ATOM 387 C TYR A 587 21.052 -9.657 2.759 1.00 0.00 C ATOM 388 O TYR A 587 22.020 -9.970 2.057 1.00 0.00 O ATOM 389 CB TYR A 587 19.780 -7.497 2.474 1.00 0.00 C ATOM 390 CG TYR A 587 19.429 -6.213 3.155 1.00 0.00 C ATOM 391 CD1 TYR A 587 20.328 -5.165 3.184 1.00 0.00 C ATOM 392 CD2 TYR A 587 18.252 -6.079 3.846 1.00 0.00 C ATOM 393 CE1 TYR A 587 20.059 -4.013 3.862 1.00 0.00 C ATOM 394 CE2 TYR A 587 17.985 -4.950 4.544 1.00 0.00 C ATOM 395 CZ TYR A 587 18.888 -3.907 4.549 1.00 0.00 C ATOM 396 OH TYR A 587 18.623 -2.777 5.272 1.00 0.00 O ATOM 0 H TYR A 587 22.346 -7.088 2.333 1.00 0.00 H new ATOM 0 HA TYR A 587 20.554 -8.311 4.271 1.00 0.00 H new ATOM 0 HB2 TYR A 587 20.112 -7.291 1.457 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.891 -8.124 2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 587 21.266 -5.260 2.657 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.530 -6.883 3.833 1.00 0.00 H new ATOM 0 HE1 TYR A 587 20.765 -3.196 3.854 1.00 0.00 H new ATOM 0 HE2 TYR A 587 17.062 -4.866 5.099 1.00 0.00 H new ATOM 0 HH TYR A 587 17.731 -2.443 5.042 1.00 0.00 H new ATOM 406 N LYS A 588 20.160 -10.491 3.184 1.00 0.00 N ATOM 407 CA LYS A 588 20.144 -11.871 2.803 1.00 0.00 C ATOM 408 C LYS A 588 19.227 -11.985 1.613 1.00 0.00 C ATOM 409 O LYS A 588 18.275 -11.219 1.520 1.00 0.00 O ATOM 410 CB LYS A 588 19.592 -12.699 3.971 1.00 0.00 C ATOM 411 CG LYS A 588 20.380 -12.553 5.282 1.00 0.00 C ATOM 412 CD LYS A 588 21.838 -12.972 5.144 1.00 0.00 C ATOM 413 CE LYS A 588 21.965 -14.436 4.773 1.00 0.00 C ATOM 414 NZ LYS A 588 23.368 -14.837 4.597 1.00 0.00 N ATOM 0 H LYS A 588 19.406 -10.230 3.819 1.00 0.00 H new ATOM 0 HA LYS A 588 21.141 -12.234 2.556 1.00 0.00 H new ATOM 0 HB2 LYS A 588 18.557 -12.408 4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 588 19.582 -13.750 3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 588 20.335 -11.516 5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 588 19.905 -13.157 6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 588 22.323 -12.360 4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 588 22.361 -12.787 6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 588 21.507 -15.048 5.550 1.00 0.00 H new ATOM 0 HE3 LYS A 588 21.415 -14.626 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 23.412 -15.845 4.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 23.798 -14.271 3.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 23.888 -14.680 5.484 1.00 0.00 H new ATOM 428 N VAL A 589 19.489 -12.885 0.700 1.00 0.00 N ATOM 429 CA VAL A 589 18.618 -13.012 -0.454 1.00 0.00 C ATOM 430 C VAL A 589 17.238 -13.509 -0.012 1.00 0.00 C ATOM 431 O VAL A 589 17.122 -14.443 0.785 1.00 0.00 O ATOM 432 CB VAL A 589 19.242 -13.857 -1.600 1.00 0.00 C ATOM 433 CG1 VAL A 589 19.664 -15.189 -1.104 1.00 0.00 C ATOM 434 CG2 VAL A 589 18.297 -14.001 -2.788 1.00 0.00 C ATOM 0 H VAL A 589 20.279 -13.530 0.725 1.00 0.00 H new ATOM 0 HA VAL A 589 18.490 -12.023 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 589 20.123 -13.319 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 589 20.097 -15.762 -1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 589 20.406 -15.065 -0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 589 18.799 -15.720 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 589 18.776 -14.599 -3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 589 17.379 -14.493 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 589 18.059 -13.014 -3.186 1.00 0.00 H new ATOM 438 N GLY A 590 16.218 -12.836 -0.475 1.00 0.00 N ATOM 439 CA GLY A 590 14.869 -13.098 -0.052 1.00 0.00 C ATOM 440 C GLY A 590 14.495 -12.313 1.197 1.00 0.00 C ATOM 441 O GLY A 590 13.376 -12.432 1.687 1.00 0.00 O ATOM 0 H GLY A 590 16.301 -12.086 -1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 590 14.181 -12.843 -0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 590 14.752 -14.164 0.142 1.00 0.00 H new ATOM 445 N GLU A 591 15.442 -11.538 1.751 1.00 0.00 N ATOM 446 CA GLU A 591 15.121 -10.639 2.852 1.00 0.00 C ATOM 447 C GLU A 591 14.261 -9.553 2.292 1.00 0.00 C ATOM 448 O GLU A 591 14.539 -9.038 1.206 1.00 0.00 O ATOM 449 CB GLU A 591 16.386 -10.030 3.511 1.00 0.00 C ATOM 450 CG GLU A 591 16.120 -9.057 4.658 1.00 0.00 C ATOM 451 CD GLU A 591 15.248 -9.615 5.769 1.00 0.00 C ATOM 452 OE1 GLU A 591 14.028 -9.781 5.562 1.00 0.00 O ATOM 453 OE2 GLU A 591 15.756 -9.841 6.883 1.00 0.00 O ATOM 0 H GLU A 591 16.418 -11.521 1.455 1.00 0.00 H new ATOM 0 HA GLU A 591 14.609 -11.197 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 591 17.009 -10.843 3.883 1.00 0.00 H new ATOM 0 HB3 GLU A 591 16.962 -9.513 2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 591 17.075 -8.747 5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 591 15.645 -8.162 4.256 1.00 0.00 H new ATOM 460 N VAL A 592 13.234 -9.225 2.980 1.00 0.00 N ATOM 461 CA VAL A 592 12.341 -8.252 2.502 1.00 0.00 C ATOM 462 C VAL A 592 12.659 -6.945 3.146 1.00 0.00 C ATOM 463 O VAL A 592 13.019 -6.886 4.334 1.00 0.00 O ATOM 464 CB VAL A 592 10.853 -8.637 2.696 1.00 0.00 C ATOM 465 CG1 VAL A 592 10.594 -10.014 2.120 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.419 -8.558 4.148 1.00 0.00 C ATOM 0 H VAL A 592 12.992 -9.624 3.887 1.00 0.00 H new ATOM 0 HA VAL A 592 12.475 -8.174 1.423 1.00 0.00 H new ATOM 0 HB VAL A 592 10.250 -7.908 2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 592 9.545 -10.276 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 592 10.828 -10.013 1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 592 11.222 -10.745 2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 592 9.369 -8.837 4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 592 11.023 -9.240 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 592 10.553 -7.540 4.513 1.00 0.00 H new ATOM 470 N LEU A 593 12.609 -5.923 2.383 1.00 0.00 N ATOM 471 CA LEU A 593 12.870 -4.624 2.898 1.00 0.00 C ATOM 472 C LEU A 593 11.673 -3.776 2.771 1.00 0.00 C ATOM 473 O LEU A 593 11.245 -3.450 1.661 1.00 0.00 O ATOM 474 CB LEU A 593 14.057 -3.919 2.245 1.00 0.00 C ATOM 475 CG LEU A 593 15.426 -4.392 2.547 1.00 0.00 C ATOM 476 CD1 LEU A 593 15.720 -5.675 1.812 1.00 0.00 C ATOM 477 CD2 LEU A 593 16.407 -3.293 2.197 1.00 0.00 C ATOM 0 H LEU A 593 12.388 -5.955 1.388 1.00 0.00 H new ATOM 0 HA LEU A 593 13.132 -4.772 3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 593 13.920 -3.975 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 593 14.005 -2.865 2.518 1.00 0.00 H new ATOM 0 HG LEU A 593 15.521 -4.616 3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 593 16.731 -6.006 2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 593 15.007 -6.441 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 593 15.634 -5.507 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 593 17.421 -3.628 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 593 16.323 -3.055 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 593 16.184 -2.404 2.787 1.00 0.00 H new ATOM 489 N LYS A 594 11.099 -3.463 3.884 1.00 0.00 N ATOM 490 CA LYS A 594 10.024 -2.547 3.904 1.00 0.00 C ATOM 491 C LYS A 594 10.591 -1.157 3.952 1.00 0.00 C ATOM 492 O LYS A 594 11.418 -0.850 4.791 1.00 0.00 O ATOM 493 CB LYS A 594 9.066 -2.809 5.066 1.00 0.00 C ATOM 494 CG LYS A 594 8.349 -4.140 4.962 1.00 0.00 C ATOM 495 CD LYS A 594 7.234 -4.254 5.978 1.00 0.00 C ATOM 496 CE LYS A 594 6.404 -5.501 5.737 1.00 0.00 C ATOM 497 NZ LYS A 594 5.229 -5.582 6.634 1.00 0.00 N ATOM 0 H LYS A 594 11.364 -3.835 4.796 1.00 0.00 H new ATOM 0 HA LYS A 594 9.429 -2.670 2.999 1.00 0.00 H new ATOM 0 HB2 LYS A 594 9.624 -2.776 6.002 1.00 0.00 H new ATOM 0 HB3 LYS A 594 8.328 -2.008 5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 594 7.940 -4.256 3.958 1.00 0.00 H new ATOM 0 HG3 LYS A 594 9.062 -4.951 5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 594 7.655 -4.281 6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 594 6.596 -3.372 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 594 6.067 -5.515 4.700 1.00 0.00 H new ATOM 0 HE3 LYS A 594 7.028 -6.383 5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 4.695 -6.451 6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 5.548 -5.596 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 4.617 -4.756 6.480 1.00 0.00 H new ATOM 511 N PHE A 595 10.239 -0.381 2.997 1.00 0.00 N ATOM 512 CA PHE A 595 10.656 0.975 2.898 1.00 0.00 C ATOM 513 C PHE A 595 9.505 1.850 3.197 1.00 0.00 C ATOM 514 O PHE A 595 8.375 1.367 3.298 1.00 0.00 O ATOM 515 CB PHE A 595 11.057 1.294 1.488 1.00 0.00 C ATOM 516 CG PHE A 595 12.208 0.534 0.944 1.00 0.00 C ATOM 517 CD1 PHE A 595 13.471 0.706 1.464 1.00 0.00 C ATOM 518 CD2 PHE A 595 12.033 -0.319 -0.114 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.545 0.034 0.943 1.00 0.00 C ATOM 520 CE2 PHE A 595 13.090 -0.999 -0.645 1.00 0.00 C ATOM 521 CZ PHE A 595 14.359 -0.827 -0.120 1.00 0.00 C ATOM 0 H PHE A 595 9.631 -0.678 2.234 1.00 0.00 H new ATOM 0 HA PHE A 595 11.487 1.128 3.587 1.00 0.00 H new ATOM 0 HB2 PHE A 595 10.197 1.122 0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 595 11.291 2.357 1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 595 13.617 1.380 2.295 1.00 0.00 H new ATOM 0 HD2 PHE A 595 11.047 -0.455 -0.533 1.00 0.00 H new ATOM 0 HE1 PHE A 595 15.531 0.177 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 595 12.936 -1.672 -1.476 1.00 0.00 H new ATOM 0 HZ PHE A 595 15.198 -1.363 -0.539 1.00 0.00 H new ATOM 531 N SER A 596 9.768 3.131 3.302 1.00 0.00 N ATOM 532 CA SER A 596 8.762 4.107 3.420 1.00 0.00 C ATOM 533 C SER A 596 9.388 5.445 3.303 1.00 0.00 C ATOM 534 O SER A 596 10.568 5.530 3.169 1.00 0.00 O ATOM 535 CB SER A 596 7.926 3.934 4.687 1.00 0.00 C ATOM 536 OG SER A 596 8.781 3.767 5.821 1.00 0.00 O ATOM 0 H SER A 596 10.715 3.511 3.306 1.00 0.00 H new ATOM 0 HA SER A 596 8.043 3.990 2.609 1.00 0.00 H new ATOM 0 HB2 SER A 596 7.285 4.804 4.830 1.00 0.00 H new ATOM 0 HB3 SER A 596 7.271 3.068 4.585 1.00 0.00 H new ATOM 0 HG SER A 596 8.236 3.658 6.628 1.00 0.00 H new ATOM 542 N CYS A 597 8.614 6.439 3.337 1.00 0.00 N ATOM 543 CA CYS A 597 9.096 7.773 3.167 1.00 0.00 C ATOM 544 C CYS A 597 8.991 8.543 4.451 1.00 0.00 C ATOM 545 O CYS A 597 8.538 8.007 5.471 1.00 0.00 O ATOM 546 CB CYS A 597 8.321 8.469 2.053 1.00 0.00 C ATOM 547 SG CYS A 597 8.546 7.702 0.420 1.00 0.00 S ATOM 0 H CYS A 597 7.607 6.371 3.485 1.00 0.00 H new ATOM 0 HA CYS A 597 10.148 7.732 2.886 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.260 8.466 2.303 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.633 9.512 2.001 1.00 0.00 H new ATOM 552 N LYS A 598 9.454 9.771 4.405 1.00 0.00 N ATOM 553 CA LYS A 598 9.380 10.710 5.492 1.00 0.00 C ATOM 554 C LYS A 598 7.954 10.881 6.025 1.00 0.00 C ATOM 555 O LYS A 598 6.991 10.574 5.327 1.00 0.00 O ATOM 556 CB LYS A 598 9.961 12.051 5.050 1.00 0.00 C ATOM 557 CG LYS A 598 11.458 12.031 4.917 1.00 0.00 C ATOM 558 CD LYS A 598 12.126 11.693 6.238 1.00 0.00 C ATOM 559 CE LYS A 598 13.636 11.669 6.120 1.00 0.00 C ATOM 560 NZ LYS A 598 14.278 11.398 7.417 1.00 0.00 N ATOM 0 H LYS A 598 9.909 10.154 3.576 1.00 0.00 H new ATOM 0 HA LYS A 598 9.970 10.311 6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 598 9.521 12.333 4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 598 9.677 12.818 5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.748 11.299 4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.807 13.003 4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 598 11.833 12.425 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 598 11.774 10.721 6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 598 13.933 10.906 5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 598 13.986 12.626 5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 15.311 11.389 7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 14.014 12.140 8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 13.963 10.473 7.774 1.00 0.00 H new ATOM 574 N PRO A 599 7.826 11.405 7.257 1.00 0.00 N ATOM 575 CA PRO A 599 6.536 11.562 7.971 1.00 0.00 C ATOM 576 C PRO A 599 5.445 12.290 7.168 1.00 0.00 C ATOM 577 O PRO A 599 4.245 12.084 7.395 1.00 0.00 O ATOM 578 CB PRO A 599 6.901 12.392 9.200 1.00 0.00 C ATOM 579 CG PRO A 599 8.348 12.144 9.421 1.00 0.00 C ATOM 580 CD PRO A 599 8.954 11.881 8.072 1.00 0.00 C ATOM 0 HA PRO A 599 6.107 10.583 8.185 1.00 0.00 H new ATOM 0 HB2 PRO A 599 6.704 13.451 9.033 1.00 0.00 H new ATOM 0 HB3 PRO A 599 6.313 12.091 10.067 1.00 0.00 H new ATOM 0 HG2 PRO A 599 8.820 13.004 9.896 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.497 11.292 10.085 1.00 0.00 H new ATOM 0 HD2 PRO A 599 9.396 12.784 7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 599 9.746 11.135 8.130 1.00 0.00 H new ATOM 588 N GLY A 600 5.847 13.155 6.271 1.00 0.00 N ATOM 589 CA GLY A 600 4.887 13.864 5.474 1.00 0.00 C ATOM 590 C GLY A 600 4.712 13.269 4.100 1.00 0.00 C ATOM 591 O GLY A 600 3.836 13.684 3.352 1.00 0.00 O ATOM 0 H GLY A 600 6.823 13.381 6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 600 3.926 13.867 5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 600 5.200 14.904 5.377 1.00 0.00 H new ATOM 595 N PHE A 601 5.491 12.271 3.779 1.00 0.00 N ATOM 596 CA PHE A 601 5.486 11.721 2.458 1.00 0.00 C ATOM 597 C PHE A 601 4.813 10.379 2.372 1.00 0.00 C ATOM 598 O PHE A 601 4.634 9.665 3.364 1.00 0.00 O ATOM 599 CB PHE A 601 6.903 11.615 1.909 1.00 0.00 C ATOM 600 CG PHE A 601 7.473 12.894 1.404 1.00 0.00 C ATOM 601 CD1 PHE A 601 7.906 13.880 2.262 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.572 13.098 0.056 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.431 15.054 1.774 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.096 14.265 -0.447 1.00 0.00 C ATOM 605 CZ PHE A 601 8.529 15.248 0.412 1.00 0.00 C ATOM 0 H PHE A 601 6.141 11.822 4.424 1.00 0.00 H new ATOM 0 HA PHE A 601 4.903 12.414 1.852 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.554 11.228 2.693 1.00 0.00 H new ATOM 0 HB3 PHE A 601 6.911 10.885 1.099 1.00 0.00 H new ATOM 0 HD1 PHE A 601 7.833 13.730 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.233 12.331 -0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 601 8.766 15.822 2.456 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.168 14.410 -1.515 1.00 0.00 H new ATOM 0 HZ PHE A 601 8.943 16.166 0.022 1.00 0.00 H new ATOM 615 N THR A 602 4.424 10.067 1.194 1.00 0.00 N ATOM 616 CA THR A 602 3.875 8.825 0.842 1.00 0.00 C ATOM 617 C THR A 602 4.860 8.050 -0.017 1.00 0.00 C ATOM 618 O THR A 602 5.418 8.585 -0.979 1.00 0.00 O ATOM 619 CB THR A 602 2.535 9.005 0.096 1.00 0.00 C ATOM 620 OG1 THR A 602 1.487 9.380 1.010 1.00 0.00 O ATOM 621 CG2 THR A 602 2.148 7.763 -0.699 1.00 0.00 C ATOM 0 H THR A 602 4.486 10.713 0.407 1.00 0.00 H new ATOM 0 HA THR A 602 3.678 8.262 1.755 1.00 0.00 H new ATOM 0 HB THR A 602 2.672 9.813 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 602 0.647 9.490 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 602 1.199 7.937 -1.206 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.920 7.548 -1.437 1.00 0.00 H new ATOM 0 HG23 THR A 602 2.047 6.915 -0.022 1.00 0.00 H new ATOM 629 N ILE A 603 5.094 6.828 0.366 1.00 0.00 N ATOM 630 CA ILE A 603 5.911 5.949 -0.404 1.00 0.00 C ATOM 631 C ILE A 603 5.080 5.347 -1.537 1.00 0.00 C ATOM 632 O ILE A 603 4.056 4.683 -1.305 1.00 0.00 O ATOM 633 CB ILE A 603 6.564 4.839 0.466 1.00 0.00 C ATOM 634 CG1 ILE A 603 7.333 3.871 -0.425 1.00 0.00 C ATOM 635 CG2 ILE A 603 5.538 4.124 1.344 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.981 2.732 0.303 1.00 0.00 C ATOM 0 H ILE A 603 4.721 6.417 1.222 1.00 0.00 H new ATOM 0 HA ILE A 603 6.732 6.528 -0.827 1.00 0.00 H new ATOM 0 HB ILE A 603 7.270 5.307 1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.651 3.466 -1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 603 8.102 4.426 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 603 6.037 3.356 1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 603 5.064 4.845 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.780 3.660 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 603 8.505 2.096 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.692 3.123 1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 603 7.218 2.148 0.818 1.00 0.00 H new ATOM 643 N VAL A 604 5.485 5.604 -2.738 1.00 0.00 N ATOM 644 CA VAL A 604 4.766 5.124 -3.884 1.00 0.00 C ATOM 645 C VAL A 604 5.576 4.047 -4.570 1.00 0.00 C ATOM 646 O VAL A 604 6.768 4.230 -4.841 1.00 0.00 O ATOM 647 CB VAL A 604 4.423 6.272 -4.876 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.627 5.756 -6.073 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.656 7.375 -4.167 1.00 0.00 C ATOM 0 H VAL A 604 6.319 6.149 -2.957 1.00 0.00 H new ATOM 0 HA VAL A 604 3.819 4.706 -3.544 1.00 0.00 H new ATOM 0 HB VAL A 604 5.362 6.680 -5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 604 3.404 6.584 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 604 4.213 5.005 -6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.695 5.310 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 604 3.424 8.170 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.730 6.970 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 604 4.263 7.777 -3.356 1.00 0.00 H new ATOM 653 N GLY A 605 4.948 2.920 -4.788 1.00 0.00 N ATOM 654 CA GLY A 605 5.592 1.817 -5.429 1.00 0.00 C ATOM 655 C GLY A 605 5.651 0.630 -4.510 1.00 0.00 C ATOM 656 O GLY A 605 4.865 0.555 -3.553 1.00 0.00 O ATOM 0 H GLY A 605 3.978 2.747 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 605 5.052 1.553 -6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.601 2.102 -5.728 1.00 0.00 H new ATOM 660 N PRO A 606 6.551 -0.319 -4.766 1.00 0.00 N ATOM 661 CA PRO A 606 6.737 -1.492 -3.910 1.00 0.00 C ATOM 662 C PRO A 606 7.314 -1.086 -2.557 1.00 0.00 C ATOM 663 O PRO A 606 8.423 -0.562 -2.473 1.00 0.00 O ATOM 664 CB PRO A 606 7.745 -2.349 -4.687 1.00 0.00 C ATOM 665 CG PRO A 606 8.458 -1.385 -5.572 1.00 0.00 C ATOM 666 CD PRO A 606 7.460 -0.335 -5.929 1.00 0.00 C ATOM 0 HA PRO A 606 5.804 -2.015 -3.700 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.437 -2.855 -4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 606 7.243 -3.123 -5.268 1.00 0.00 H new ATOM 0 HG2 PRO A 606 9.317 -0.949 -5.061 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.837 -1.882 -6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.934 0.635 -6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.931 -0.580 -6.850 1.00 0.00 H new ATOM 674 N ASN A 607 6.558 -1.284 -1.507 1.00 0.00 N ATOM 675 CA ASN A 607 7.022 -0.886 -0.189 1.00 0.00 C ATOM 676 C ASN A 607 7.888 -1.962 0.408 1.00 0.00 C ATOM 677 O ASN A 607 8.741 -1.684 1.217 1.00 0.00 O ATOM 678 CB ASN A 607 5.876 -0.546 0.801 1.00 0.00 C ATOM 679 CG ASN A 607 4.842 0.476 0.312 1.00 0.00 C ATOM 680 OD1 ASN A 607 3.697 0.481 0.774 1.00 0.00 O ATOM 681 ND2 ASN A 607 5.191 1.301 -0.636 1.00 0.00 N ATOM 0 H ASN A 607 5.632 -1.711 -1.530 1.00 0.00 H new ATOM 0 HA ASN A 607 7.595 0.029 -0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.354 -1.469 1.051 1.00 0.00 H new ATOM 0 HB3 ASN A 607 6.320 -0.171 1.723 1.00 0.00 H new ATOM 0 HD21 ASN A 607 4.513 1.966 -1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 607 6.142 1.281 -1.005 1.00 0.00 H new ATOM 688 N SER A 608 7.678 -3.182 -0.002 1.00 0.00 N ATOM 689 CA SER A 608 8.431 -4.282 0.519 1.00 0.00 C ATOM 690 C SER A 608 9.058 -5.102 -0.608 1.00 0.00 C ATOM 691 O SER A 608 8.401 -5.948 -1.240 1.00 0.00 O ATOM 692 CB SER A 608 7.539 -5.111 1.461 1.00 0.00 C ATOM 693 OG SER A 608 6.305 -5.469 0.841 1.00 0.00 O ATOM 0 H SER A 608 6.983 -3.438 -0.703 1.00 0.00 H new ATOM 0 HA SER A 608 9.269 -3.912 1.109 1.00 0.00 H new ATOM 0 HB2 SER A 608 8.070 -6.014 1.763 1.00 0.00 H new ATOM 0 HB3 SER A 608 7.338 -4.540 2.368 1.00 0.00 H new ATOM 0 HG SER A 608 6.474 -5.766 -0.077 1.00 0.00 H new ATOM 699 N VAL A 609 10.304 -4.796 -0.906 1.00 0.00 N ATOM 700 CA VAL A 609 11.044 -5.493 -1.947 1.00 0.00 C ATOM 701 C VAL A 609 11.748 -6.688 -1.336 1.00 0.00 C ATOM 702 O VAL A 609 11.785 -6.821 -0.114 1.00 0.00 O ATOM 703 CB VAL A 609 12.089 -4.580 -2.656 1.00 0.00 C ATOM 704 CG1 VAL A 609 11.428 -3.344 -3.251 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.233 -4.196 -1.719 1.00 0.00 C ATOM 0 H VAL A 609 10.834 -4.061 -0.438 1.00 0.00 H new ATOM 0 HA VAL A 609 10.328 -5.809 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 609 12.519 -5.157 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 609 12.183 -2.727 -3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.680 -3.648 -3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.948 -2.771 -2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.940 -3.559 -2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.834 -3.657 -0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.742 -5.097 -1.377 1.00 0.00 H new ATOM 709 N GLN A 610 12.282 -7.550 -2.152 1.00 0.00 N ATOM 710 CA GLN A 610 12.975 -8.704 -1.667 1.00 0.00 C ATOM 711 C GLN A 610 14.404 -8.546 -2.069 1.00 0.00 C ATOM 712 O GLN A 610 14.723 -7.719 -2.936 1.00 0.00 O ATOM 713 CB GLN A 610 12.525 -9.961 -2.393 1.00 0.00 C ATOM 714 CG GLN A 610 11.060 -10.134 -2.665 1.00 0.00 C ATOM 715 CD GLN A 610 10.172 -10.293 -1.452 1.00 0.00 C ATOM 716 OE1 GLN A 610 9.938 -11.406 -0.985 1.00 0.00 O ATOM 717 NE2 GLN A 610 9.624 -9.213 -0.967 1.00 0.00 N ATOM 0 H GLN A 610 12.249 -7.472 -3.168 1.00 0.00 H new ATOM 0 HA GLN A 610 12.800 -8.788 -0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 610 13.048 -10.000 -3.348 1.00 0.00 H new ATOM 0 HB3 GLN A 610 12.860 -10.820 -1.811 1.00 0.00 H new ATOM 0 HG2 GLN A 610 10.713 -9.271 -3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 610 10.930 -11.009 -3.302 1.00 0.00 H new ATOM 0 HE21 GLN A 610 9.839 -8.304 -1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 610 8.981 -9.278 -0.178 1.00 0.00 H new ATOM 726 N CYS A 611 15.259 -9.287 -1.479 1.00 0.00 N ATOM 727 CA CYS A 611 16.560 -9.381 -2.047 1.00 0.00 C ATOM 728 C CYS A 611 16.534 -10.446 -3.108 1.00 0.00 C ATOM 729 O CYS A 611 16.008 -11.532 -2.883 1.00 0.00 O ATOM 730 CB CYS A 611 17.662 -9.720 -1.057 1.00 0.00 C ATOM 731 SG CYS A 611 19.233 -10.075 -1.906 1.00 0.00 S ATOM 0 H CYS A 611 15.098 -9.826 -0.628 1.00 0.00 H new ATOM 0 HA CYS A 611 16.796 -8.393 -2.441 1.00 0.00 H new ATOM 0 HB2 CYS A 611 17.800 -8.889 -0.366 1.00 0.00 H new ATOM 0 HB3 CYS A 611 17.365 -10.584 -0.462 1.00 0.00 H new ATOM 736 N TYR A 612 17.046 -10.136 -4.246 1.00 0.00 N ATOM 737 CA TYR A 612 17.205 -11.084 -5.297 1.00 0.00 C ATOM 738 C TYR A 612 18.687 -11.349 -5.416 1.00 0.00 C ATOM 739 O TYR A 612 19.484 -10.542 -4.955 1.00 0.00 O ATOM 740 CB TYR A 612 16.655 -10.530 -6.610 1.00 0.00 C ATOM 741 CG TYR A 612 15.132 -10.512 -6.695 1.00 0.00 C ATOM 742 CD1 TYR A 612 14.367 -9.815 -5.777 1.00 0.00 C ATOM 743 CD2 TYR A 612 14.468 -11.203 -7.699 1.00 0.00 C ATOM 744 CE1 TYR A 612 12.994 -9.805 -5.851 1.00 0.00 C ATOM 745 CE2 TYR A 612 13.087 -11.194 -7.779 1.00 0.00 C ATOM 746 CZ TYR A 612 12.357 -10.489 -6.848 1.00 0.00 C ATOM 747 OH TYR A 612 10.972 -10.471 -6.912 1.00 0.00 O ATOM 0 H TYR A 612 17.373 -9.199 -4.480 1.00 0.00 H new ATOM 0 HA TYR A 612 16.657 -12.001 -5.081 1.00 0.00 H new ATOM 0 HB2 TYR A 612 17.027 -9.514 -6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 612 17.046 -11.126 -7.434 1.00 0.00 H new ATOM 0 HD1 TYR A 612 14.858 -9.268 -4.986 1.00 0.00 H new ATOM 0 HD2 TYR A 612 15.039 -11.757 -8.430 1.00 0.00 H new ATOM 0 HE1 TYR A 612 12.418 -9.256 -5.120 1.00 0.00 H new ATOM 0 HE2 TYR A 612 12.585 -11.736 -8.566 1.00 0.00 H new ATOM 0 HH TYR A 612 10.673 -11.004 -7.678 1.00 0.00 H new ATOM 757 N HIS A 613 19.077 -12.416 -6.064 1.00 0.00 N ATOM 758 CA HIS A 613 20.506 -12.768 -6.158 1.00 0.00 C ATOM 759 C HIS A 613 21.332 -11.784 -7.016 1.00 0.00 C ATOM 760 O HIS A 613 22.541 -11.934 -7.147 1.00 0.00 O ATOM 761 CB HIS A 613 20.741 -14.247 -6.588 1.00 0.00 C ATOM 762 CG HIS A 613 20.059 -14.697 -7.858 1.00 0.00 C ATOM 763 ND1 HIS A 613 19.427 -15.914 -7.968 1.00 0.00 N ATOM 764 CD2 HIS A 613 19.934 -14.111 -9.073 1.00 0.00 C ATOM 765 CE1 HIS A 613 18.948 -16.055 -9.178 1.00 0.00 C ATOM 766 NE2 HIS A 613 19.240 -14.978 -9.874 1.00 0.00 N ATOM 0 H HIS A 613 18.446 -13.063 -6.537 1.00 0.00 H new ATOM 0 HA HIS A 613 20.882 -12.670 -5.140 1.00 0.00 H new ATOM 0 HB2 HIS A 613 21.814 -14.402 -6.704 1.00 0.00 H new ATOM 0 HB3 HIS A 613 20.411 -14.895 -5.776 1.00 0.00 H new ATOM 0 HD2 HIS A 613 20.312 -13.140 -9.357 1.00 0.00 H new ATOM 0 HE1 HIS A 613 18.404 -16.913 -9.544 1.00 0.00 H new ATOM 0 HE2 HIS A 613 18.991 -14.815 -10.850 1.00 0.00 H new ATOM 775 N PHE A 614 20.677 -10.781 -7.585 1.00 0.00 N ATOM 776 CA PHE A 614 21.371 -9.785 -8.371 1.00 0.00 C ATOM 777 C PHE A 614 21.224 -8.404 -7.729 1.00 0.00 C ATOM 778 O PHE A 614 21.676 -7.398 -8.281 1.00 0.00 O ATOM 779 CB PHE A 614 20.896 -9.785 -9.840 1.00 0.00 C ATOM 780 CG PHE A 614 19.551 -9.175 -10.101 1.00 0.00 C ATOM 781 CD1 PHE A 614 18.385 -9.758 -9.642 1.00 0.00 C ATOM 782 CD2 PHE A 614 19.465 -8.002 -10.823 1.00 0.00 C ATOM 783 CE1 PHE A 614 17.174 -9.185 -9.901 1.00 0.00 C ATOM 784 CE2 PHE A 614 18.256 -7.427 -11.088 1.00 0.00 C ATOM 785 CZ PHE A 614 17.102 -8.017 -10.628 1.00 0.00 C ATOM 0 H PHE A 614 19.669 -10.641 -7.514 1.00 0.00 H new ATOM 0 HA PHE A 614 22.430 -10.041 -8.385 1.00 0.00 H new ATOM 0 HB2 PHE A 614 21.635 -9.253 -10.439 1.00 0.00 H new ATOM 0 HB3 PHE A 614 20.879 -10.816 -10.195 1.00 0.00 H new ATOM 0 HD1 PHE A 614 18.433 -10.675 -9.073 1.00 0.00 H new ATOM 0 HD2 PHE A 614 20.368 -7.532 -11.184 1.00 0.00 H new ATOM 0 HE1 PHE A 614 16.270 -9.648 -9.535 1.00 0.00 H new ATOM 0 HE2 PHE A 614 18.206 -6.511 -11.658 1.00 0.00 H new ATOM 0 HZ PHE A 614 16.143 -7.566 -10.836 1.00 0.00 H new ATOM 795 N GLY A 615 20.594 -8.372 -6.561 1.00 0.00 N ATOM 796 CA GLY A 615 20.399 -7.137 -5.840 1.00 0.00 C ATOM 797 C GLY A 615 18.999 -7.038 -5.305 1.00 0.00 C ATOM 798 O GLY A 615 18.219 -7.973 -5.462 1.00 0.00 O ATOM 0 H GLY A 615 20.211 -9.196 -6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 615 21.111 -7.077 -5.017 1.00 0.00 H new ATOM 0 HA3 GLY A 615 20.600 -6.292 -6.499 1.00 0.00 H new ATOM 802 N LEU A 616 18.670 -5.941 -4.672 1.00 0.00 N ATOM 803 CA LEU A 616 17.330 -5.762 -4.161 1.00 0.00 C ATOM 804 C LEU A 616 16.393 -5.487 -5.315 1.00 0.00 C ATOM 805 O LEU A 616 16.721 -4.691 -6.210 1.00 0.00 O ATOM 806 CB LEU A 616 17.243 -4.611 -3.160 1.00 0.00 C ATOM 807 CG LEU A 616 17.982 -4.771 -1.834 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.570 -3.675 -0.920 1.00 0.00 C ATOM 809 CD2 LEU A 616 17.701 -6.121 -1.213 1.00 0.00 C ATOM 0 H LEU A 616 19.305 -5.162 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 616 17.048 -6.677 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 616 17.619 -3.712 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 616 16.190 -4.437 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 616 19.056 -4.714 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 616 18.092 -3.779 0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 616 17.821 -2.714 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 616 16.494 -3.727 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 616 18.240 -6.207 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 616 16.631 -6.222 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 616 18.029 -6.909 -1.891 1.00 0.00 H new ATOM 821 N SER A 617 15.271 -6.151 -5.339 1.00 0.00 N ATOM 822 CA SER A 617 14.309 -5.985 -6.403 1.00 0.00 C ATOM 823 C SER A 617 12.883 -6.240 -5.872 1.00 0.00 C ATOM 824 O SER A 617 12.715 -6.942 -4.865 1.00 0.00 O ATOM 825 CB SER A 617 14.675 -6.893 -7.605 1.00 0.00 C ATOM 826 OG SER A 617 15.932 -6.508 -8.143 1.00 0.00 O ATOM 0 H SER A 617 14.994 -6.823 -4.624 1.00 0.00 H new ATOM 0 HA SER A 617 14.335 -4.957 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 617 14.711 -7.935 -7.286 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.905 -6.821 -8.373 1.00 0.00 H new ATOM 0 HG SER A 617 16.239 -7.189 -8.777 1.00 0.00 H new ATOM 832 N PRO A 618 11.834 -5.661 -6.495 1.00 0.00 N ATOM 833 CA PRO A 618 11.955 -4.791 -7.687 1.00 0.00 C ATOM 834 C PRO A 618 12.592 -3.419 -7.377 1.00 0.00 C ATOM 835 O PRO A 618 13.141 -3.211 -6.285 1.00 0.00 O ATOM 836 CB PRO A 618 10.499 -4.618 -8.132 1.00 0.00 C ATOM 837 CG PRO A 618 9.708 -4.781 -6.889 1.00 0.00 C ATOM 838 CD PRO A 618 10.431 -5.813 -6.076 1.00 0.00 C ATOM 0 HA PRO A 618 12.609 -5.228 -8.442 1.00 0.00 H new ATOM 0 HB2 PRO A 618 10.335 -3.638 -8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 618 10.222 -5.361 -8.879 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.633 -3.838 -6.347 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.691 -5.102 -7.112 1.00 0.00 H new ATOM 0 HD2 PRO A 618 10.310 -5.638 -5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 618 10.058 -6.817 -6.279 1.00 0.00 H new ATOM 846 N ASP A 619 12.522 -2.507 -8.339 1.00 0.00 N ATOM 847 CA ASP A 619 13.106 -1.170 -8.187 1.00 0.00 C ATOM 848 C ASP A 619 12.525 -0.436 -7.012 1.00 0.00 C ATOM 849 O ASP A 619 11.349 -0.590 -6.685 1.00 0.00 O ATOM 850 CB ASP A 619 12.981 -0.321 -9.454 1.00 0.00 C ATOM 851 CG ASP A 619 13.882 -0.784 -10.564 1.00 0.00 C ATOM 852 OD1 ASP A 619 13.483 -1.663 -11.345 1.00 0.00 O ATOM 853 OD2 ASP A 619 15.015 -0.257 -10.699 1.00 0.00 O ATOM 0 H ASP A 619 12.066 -2.665 -9.238 1.00 0.00 H new ATOM 0 HA ASP A 619 14.168 -1.332 -8.004 1.00 0.00 H new ATOM 0 HB2 ASP A 619 11.947 -0.344 -9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 619 13.214 0.716 -9.214 1.00 0.00 H new ATOM 858 N LEU A 620 13.353 0.362 -6.401 1.00 0.00 N ATOM 859 CA LEU A 620 13.014 1.076 -5.197 1.00 0.00 C ATOM 860 C LEU A 620 11.916 2.100 -5.408 1.00 0.00 C ATOM 861 O LEU A 620 11.819 2.731 -6.469 1.00 0.00 O ATOM 862 CB LEU A 620 14.259 1.697 -4.540 1.00 0.00 C ATOM 863 CG LEU A 620 15.274 0.709 -3.933 1.00 0.00 C ATOM 864 CD1 LEU A 620 16.052 -0.060 -4.996 1.00 0.00 C ATOM 865 CD2 LEU A 620 16.206 1.426 -3.006 1.00 0.00 C ATOM 0 H LEU A 620 14.302 0.540 -6.730 1.00 0.00 H new ATOM 0 HA LEU A 620 12.609 0.339 -4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.774 2.302 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.929 2.375 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 620 14.706 -0.029 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 620 16.752 -0.741 -4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 620 15.358 -0.631 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 620 16.602 0.642 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.917 0.716 -2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 620 16.745 2.197 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 620 15.634 1.888 -2.201 1.00 0.00 H new ATOM 877 N PRO A 621 11.048 2.215 -4.412 1.00 0.00 N ATOM 878 CA PRO A 621 9.923 3.141 -4.411 1.00 0.00 C ATOM 879 C PRO A 621 10.340 4.616 -4.439 1.00 0.00 C ATOM 880 O PRO A 621 11.522 4.978 -4.243 1.00 0.00 O ATOM 881 CB PRO A 621 9.229 2.841 -3.082 1.00 0.00 C ATOM 882 CG PRO A 621 10.255 2.183 -2.254 1.00 0.00 C ATOM 883 CD PRO A 621 11.083 1.409 -3.190 1.00 0.00 C ATOM 0 HA PRO A 621 9.306 3.005 -5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.868 3.755 -2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.364 2.194 -3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.854 2.917 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.798 1.534 -1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 621 12.100 1.284 -2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.679 0.410 -3.354 1.00 0.00 H new ATOM 891 N ILE A 622 9.374 5.450 -4.663 1.00 0.00 N ATOM 892 CA ILE A 622 9.568 6.878 -4.702 1.00 0.00 C ATOM 893 C ILE A 622 8.803 7.514 -3.546 1.00 0.00 C ATOM 894 O ILE A 622 8.093 6.814 -2.802 1.00 0.00 O ATOM 895 CB ILE A 622 9.046 7.504 -6.021 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.534 7.314 -6.120 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.745 6.881 -7.229 1.00 0.00 C ATOM 898 CD1 ILE A 622 6.874 8.162 -7.177 1.00 0.00 C ATOM 0 H ILE A 622 8.410 5.160 -4.827 1.00 0.00 H new ATOM 0 HA ILE A 622 10.639 7.065 -4.630 1.00 0.00 H new ATOM 0 HB ILE A 622 9.270 8.571 -6.016 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.323 6.265 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 622 7.086 7.544 -5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.364 7.335 -8.144 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.819 7.055 -7.158 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.552 5.808 -7.248 1.00 0.00 H new ATOM 0 HD11 ILE A 622 5.802 7.967 -7.182 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.051 9.216 -6.961 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.292 7.917 -8.153 1.00 0.00 H new ATOM 905 N CYS A 623 8.897 8.811 -3.430 1.00 0.00 N ATOM 906 CA CYS A 623 8.221 9.531 -2.390 1.00 0.00 C ATOM 907 C CYS A 623 7.406 10.673 -2.954 1.00 0.00 C ATOM 908 O CYS A 623 7.925 11.529 -3.677 1.00 0.00 O ATOM 909 CB CYS A 623 9.217 10.053 -1.366 1.00 0.00 C ATOM 910 SG CYS A 623 10.064 8.755 -0.421 1.00 0.00 S ATOM 0 H CYS A 623 9.447 9.398 -4.057 1.00 0.00 H new ATOM 0 HA CYS A 623 7.539 8.838 -1.897 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.964 10.659 -1.879 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.695 10.711 -0.671 1.00 0.00 H new ATOM 915 N LYS A 624 6.145 10.680 -2.633 1.00 0.00 N ATOM 916 CA LYS A 624 5.238 11.725 -3.031 1.00 0.00 C ATOM 917 C LYS A 624 4.602 12.277 -1.805 1.00 0.00 C ATOM 918 O LYS A 624 4.133 11.528 -0.979 1.00 0.00 O ATOM 919 CB LYS A 624 4.171 11.193 -3.985 1.00 0.00 C ATOM 920 CG LYS A 624 4.693 10.899 -5.387 1.00 0.00 C ATOM 921 CD LYS A 624 3.617 10.331 -6.295 1.00 0.00 C ATOM 922 CE LYS A 624 2.483 11.316 -6.552 1.00 0.00 C ATOM 923 NZ LYS A 624 1.422 10.690 -7.357 1.00 0.00 N ATOM 0 H LYS A 624 5.707 9.946 -2.076 1.00 0.00 H new ATOM 0 HA LYS A 624 5.788 12.504 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.745 10.281 -3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.362 11.921 -4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.088 11.816 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.521 10.193 -5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 624 4.065 10.043 -7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 624 3.211 9.424 -5.847 1.00 0.00 H new ATOM 0 HE2 LYS A 624 2.071 11.660 -5.603 1.00 0.00 H new ATOM 0 HE3 LYS A 624 2.868 12.195 -7.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 0.782 11.425 -7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 1.848 10.177 -8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 0.884 10.025 -6.766 1.00 0.00 H new ATOM 937 N GLU A 625 4.604 13.559 -1.660 1.00 0.00 N ATOM 938 CA GLU A 625 4.041 14.158 -0.485 1.00 0.00 C ATOM 939 C GLU A 625 2.570 14.390 -0.755 1.00 0.00 C ATOM 940 O GLU A 625 1.709 14.194 0.103 1.00 0.00 O ATOM 941 CB GLU A 625 4.724 15.489 -0.191 1.00 0.00 C ATOM 942 CG GLU A 625 4.591 15.931 1.243 1.00 0.00 C ATOM 943 CD GLU A 625 4.946 17.371 1.443 1.00 0.00 C ATOM 944 OE1 GLU A 625 6.152 17.693 1.557 1.00 0.00 O ATOM 945 OE2 GLU A 625 4.033 18.219 1.491 1.00 0.00 O ATOM 0 H GLU A 625 4.988 14.218 -2.338 1.00 0.00 H new ATOM 0 HA GLU A 625 4.182 13.506 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 625 5.782 15.408 -0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.301 16.256 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 625 3.566 15.765 1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.234 15.313 1.870 1.00 0.00 H new ATOM 952 N GLN A 626 2.301 14.769 -1.973 1.00 0.00 N ATOM 953 CA GLN A 626 0.974 15.056 -2.412 1.00 0.00 C ATOM 954 C GLN A 626 0.402 13.898 -3.167 1.00 0.00 C ATOM 955 O GLN A 626 0.734 13.661 -4.337 1.00 0.00 O ATOM 956 CB GLN A 626 0.915 16.307 -3.275 1.00 0.00 C ATOM 957 CG GLN A 626 1.257 17.585 -2.553 1.00 0.00 C ATOM 958 CD GLN A 626 1.073 18.792 -3.438 1.00 0.00 C ATOM 959 OE1 GLN A 626 2.003 19.230 -4.118 1.00 0.00 O ATOM 960 NE2 GLN A 626 -0.129 19.300 -3.485 1.00 0.00 N ATOM 0 H GLN A 626 3.011 14.887 -2.695 1.00 0.00 H new ATOM 0 HA GLN A 626 0.378 15.235 -1.517 1.00 0.00 H new ATOM 0 HB2 GLN A 626 1.599 16.186 -4.115 1.00 0.00 H new ATOM 0 HB3 GLN A 626 -0.088 16.398 -3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 626 0.628 17.683 -1.669 1.00 0.00 H new ATOM 0 HG3 GLN A 626 2.289 17.542 -2.206 1.00 0.00 H new ATOM 0 HE21 GLN A 626 -0.871 18.908 -2.906 1.00 0.00 H new ATOM 0 HE22 GLN A 626 -0.326 20.089 -4.101 1.00 0.00 H new ATOM 969 N VAL A 627 -0.413 13.165 -2.498 1.00 0.00 N ATOM 970 CA VAL A 627 -1.137 12.081 -3.088 1.00 0.00 C ATOM 971 C VAL A 627 -2.556 12.519 -3.347 1.00 0.00 C ATOM 972 O VAL A 627 -2.926 13.663 -3.042 1.00 0.00 O ATOM 973 CB VAL A 627 -1.116 10.805 -2.208 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.186 10.085 -2.367 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.309 11.160 -0.747 1.00 0.00 C ATOM 0 H VAL A 627 -0.604 13.299 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.647 11.820 -4.026 1.00 0.00 H new ATOM 0 HB VAL A 627 -1.933 10.160 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 627 0.186 9.191 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 627 0.319 9.799 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 627 1.003 10.739 -2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -1.291 10.251 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -0.507 11.824 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -2.268 11.661 -0.618 1.00 0.00 H new ATOM 979 N GLN A 628 -3.331 11.656 -3.910 1.00 0.00 N ATOM 980 CA GLN A 628 -4.699 11.946 -4.188 1.00 0.00 C ATOM 981 C GLN A 628 -5.535 11.425 -3.028 1.00 0.00 C ATOM 982 O GLN A 628 -5.014 10.745 -2.132 1.00 0.00 O ATOM 983 CB GLN A 628 -5.135 11.297 -5.514 1.00 0.00 C ATOM 984 CG GLN A 628 -4.263 11.673 -6.712 1.00 0.00 C ATOM 985 CD GLN A 628 -4.806 11.153 -8.031 1.00 0.00 C ATOM 986 OE1 GLN A 628 -5.474 10.135 -8.082 1.00 0.00 O ATOM 987 NE2 GLN A 628 -4.505 11.825 -9.102 1.00 0.00 N ATOM 0 H GLN A 628 -3.033 10.723 -4.193 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.840 13.022 -4.295 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -5.123 10.213 -5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -6.165 11.584 -5.724 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -4.176 12.758 -6.764 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -3.258 11.280 -6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -3.944 12.674 -9.031 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -4.830 11.503 -10.014 1.00 0.00 H new ATOM 996 N SER A 629 -6.787 11.758 -3.006 1.00 0.00 N ATOM 997 CA SER A 629 -7.652 11.304 -1.956 1.00 0.00 C ATOM 998 C SER A 629 -8.534 10.160 -2.443 1.00 0.00 C ATOM 999 O SER A 629 -9.257 9.534 -1.659 1.00 0.00 O ATOM 1000 CB SER A 629 -8.480 12.461 -1.428 1.00 0.00 C ATOM 1001 OG SER A 629 -7.635 13.514 -0.972 1.00 0.00 O ATOM 0 H SER A 629 -7.238 12.346 -3.707 1.00 0.00 H new ATOM 0 HA SER A 629 -7.045 10.921 -1.136 1.00 0.00 H new ATOM 0 HB2 SER A 629 -9.140 12.831 -2.212 1.00 0.00 H new ATOM 0 HB3 SER A 629 -9.116 12.118 -0.612 1.00 0.00 H new ATOM 0 HG SER A 629 -8.136 14.094 -0.362 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.474 9.910 -3.754 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.191 8.805 -4.416 1.00 0.00 C ATOM 1009 C CYS A 630 -10.712 8.963 -4.415 1.00 0.00 C ATOM 1010 O CYS A 630 -11.420 8.062 -4.874 1.00 0.00 O ATOM 1011 CB CYS A 630 -8.787 7.445 -3.833 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.043 7.012 -4.102 1.00 0.00 S ATOM 0 H CYS A 630 -7.920 10.474 -4.398 1.00 0.00 H new ATOM 0 HA CYS A 630 -8.883 8.848 -5.461 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.989 7.446 -2.762 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.415 6.671 -4.275 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.198 10.109 -3.937 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.620 10.382 -3.901 1.00 0.00 C ATOM 1019 C GLY A 631 -13.407 9.310 -3.188 1.00 0.00 C ATOM 1020 O GLY A 631 -12.987 8.832 -2.128 1.00 0.00 O ATOM 0 H GLY A 631 -10.617 10.862 -3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.789 11.339 -3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -12.992 10.481 -4.921 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.550 8.924 -3.745 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.363 7.860 -3.200 1.00 0.00 C ATOM 1026 C PRO A 632 -14.833 6.464 -3.596 1.00 0.00 C ATOM 1027 O PRO A 632 -14.242 6.284 -4.677 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.737 8.113 -3.827 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.442 8.763 -5.135 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.157 9.526 -4.951 1.00 0.00 C ATOM 0 HA PRO A 632 -15.372 7.863 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.288 7.182 -3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.349 8.756 -3.194 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.342 8.018 -5.925 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.252 9.431 -5.428 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.505 9.424 -5.819 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.342 10.591 -4.815 1.00 0.00 H new ATOM 1038 N PRO A 633 -14.997 5.479 -2.715 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.591 4.096 -2.976 1.00 0.00 C ATOM 1040 C PRO A 633 -15.431 3.432 -4.080 1.00 0.00 C ATOM 1041 O PRO A 633 -16.561 3.870 -4.368 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.826 3.392 -1.639 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.806 4.240 -0.924 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.555 5.639 -1.370 1.00 0.00 C ATOM 0 HA PRO A 633 -13.561 4.041 -3.329 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -15.211 2.383 -1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.899 3.299 -1.074 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.826 3.935 -1.157 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.684 4.149 0.155 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.474 6.226 -1.385 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.859 6.152 -0.706 1.00 0.00 H new ATOM 1052 N PRO A 634 -14.872 2.397 -4.728 1.00 0.00 N ATOM 1053 CA PRO A 634 -15.556 1.643 -5.783 1.00 0.00 C ATOM 1054 C PRO A 634 -16.722 0.801 -5.243 1.00 0.00 C ATOM 1055 O PRO A 634 -16.974 0.745 -4.018 1.00 0.00 O ATOM 1056 CB PRO A 634 -14.457 0.721 -6.336 1.00 0.00 C ATOM 1057 CG PRO A 634 -13.472 0.596 -5.237 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.508 1.892 -4.491 1.00 0.00 C ATOM 0 HA PRO A 634 -15.998 2.306 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -14.862 -0.252 -6.616 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -13.999 1.145 -7.230 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -13.725 -0.237 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -12.474 0.401 -5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.314 1.747 -3.428 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -12.754 2.587 -4.861 1.00 0.00 H new ATOM 1066 N GLU A 635 -17.446 0.169 -6.136 1.00 0.00 N ATOM 1067 CA GLU A 635 -18.515 -0.681 -5.724 1.00 0.00 C ATOM 1068 C GLU A 635 -17.976 -2.062 -5.453 1.00 0.00 C ATOM 1069 O GLU A 635 -17.012 -2.512 -6.099 1.00 0.00 O ATOM 1070 CB GLU A 635 -19.666 -0.732 -6.751 1.00 0.00 C ATOM 1071 CG GLU A 635 -19.408 -1.552 -8.014 1.00 0.00 C ATOM 1072 CD GLU A 635 -20.527 -1.398 -9.013 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -20.505 -0.431 -9.802 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -21.475 -2.220 -8.997 1.00 0.00 O ATOM 0 H GLU A 635 -17.308 0.232 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 635 -18.941 -0.264 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -20.549 -1.135 -6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -19.905 0.289 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -18.468 -1.237 -8.468 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -19.297 -2.604 -7.750 1.00 0.00 H new ATOM 1081 N LEU A 636 -18.550 -2.713 -4.491 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.182 -4.054 -4.186 1.00 0.00 C ATOM 1083 C LEU A 636 -18.892 -4.975 -5.178 1.00 0.00 C ATOM 1084 O LEU A 636 -19.664 -4.511 -6.019 1.00 0.00 O ATOM 1085 CB LEU A 636 -18.575 -4.368 -2.758 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.000 -5.635 -2.138 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -16.493 -5.717 -2.330 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -18.309 -5.606 -0.689 1.00 0.00 C ATOM 0 H LEU A 636 -19.285 -2.329 -3.898 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.105 -4.199 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -18.282 -3.524 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -19.662 -4.434 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 636 -18.442 -6.505 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -16.118 -6.634 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -16.262 -5.719 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.019 -4.857 -1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -17.910 -6.502 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -17.856 -4.723 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -19.389 -5.571 -0.548 1.00 0.00 H new ATOM 1100 N LEU A 637 -18.657 -6.247 -5.085 1.00 0.00 N ATOM 1101 CA LEU A 637 -19.221 -7.171 -6.044 1.00 0.00 C ATOM 1102 C LEU A 637 -20.625 -7.533 -5.607 1.00 0.00 C ATOM 1103 O LEU A 637 -21.609 -7.055 -6.145 1.00 0.00 O ATOM 1104 CB LEU A 637 -18.389 -8.474 -6.164 1.00 0.00 C ATOM 1105 CG LEU A 637 -16.890 -8.374 -6.510 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -16.091 -7.767 -5.365 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -16.358 -9.746 -6.842 1.00 0.00 C ATOM 0 H LEU A 637 -18.082 -6.677 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 637 -19.220 -6.681 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -18.473 -9.007 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.861 -9.097 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 637 -16.782 -7.717 -7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -15.039 -7.712 -5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -16.463 -6.765 -5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -16.198 -8.389 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -15.298 -9.676 -7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -16.489 -10.405 -5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -16.902 -10.150 -7.696 1.00 0.00 H new ATOM 1119 N ASN A 638 -20.694 -8.335 -4.568 1.00 0.00 N ATOM 1120 CA ASN A 638 -21.958 -8.774 -4.019 1.00 0.00 C ATOM 1121 C ASN A 638 -22.166 -8.076 -2.707 1.00 0.00 C ATOM 1122 O ASN A 638 -22.743 -8.637 -1.761 1.00 0.00 O ATOM 1123 CB ASN A 638 -21.985 -10.295 -3.788 1.00 0.00 C ATOM 1124 CG ASN A 638 -21.797 -11.129 -5.044 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -22.746 -11.381 -5.779 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -20.602 -11.644 -5.244 1.00 0.00 N ATOM 0 H ASN A 638 -19.877 -8.701 -4.080 1.00 0.00 H new ATOM 0 HA ASN A 638 -22.749 -8.532 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -21.203 -10.555 -3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -22.937 -10.563 -3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -20.443 -12.274 -6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -19.835 -11.413 -4.613 1.00 0.00 H new ATOM 1133 N GLY A 639 -21.671 -6.870 -2.634 1.00 0.00 N ATOM 1134 CA GLY A 639 -21.829 -6.079 -1.458 1.00 0.00 C ATOM 1135 C GLY A 639 -21.718 -4.603 -1.756 1.00 0.00 C ATOM 1136 O GLY A 639 -21.882 -4.184 -2.908 1.00 0.00 O ATOM 0 H GLY A 639 -21.152 -6.416 -3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -22.800 -6.287 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -21.072 -6.360 -0.726 1.00 0.00 H new ATOM 1140 N ASN A 640 -21.378 -3.835 -0.745 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.213 -2.388 -0.847 1.00 0.00 C ATOM 1142 C ASN A 640 -20.291 -1.894 0.248 1.00 0.00 C ATOM 1143 O ASN A 640 -19.687 -2.698 0.963 1.00 0.00 O ATOM 1144 CB ASN A 640 -22.562 -1.677 -0.732 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.045 -1.051 -2.041 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -24.244 -0.981 -2.294 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -22.141 -0.553 -2.858 1.00 0.00 N ATOM 0 H ASN A 640 -21.203 -4.198 0.192 1.00 0.00 H new ATOM 0 HA ASN A 640 -20.779 -2.164 -1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -23.309 -2.390 -0.384 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.488 -0.898 0.027 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -22.431 -0.097 -3.723 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -21.150 -0.623 -2.626 1.00 0.00 H new ATOM 1154 N VAL A 641 -20.167 -0.592 0.371 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.373 0.019 1.417 1.00 0.00 C ATOM 1156 C VAL A 641 -20.323 0.320 2.575 1.00 0.00 C ATOM 1157 O VAL A 641 -21.456 0.745 2.343 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.722 1.354 0.930 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -17.848 1.976 1.994 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -17.918 1.154 -0.328 1.00 0.00 C ATOM 0 H VAL A 641 -20.616 0.078 -0.254 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.568 -0.654 1.712 1.00 0.00 H new ATOM 0 HB VAL A 641 -19.546 2.035 0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -17.415 2.902 1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -18.448 2.192 2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -17.049 1.284 2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.481 2.104 -0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -17.123 0.433 -0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -18.568 0.780 -1.119 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.899 0.063 3.796 1.00 0.00 N ATOM 1165 CA LYS A 642 -20.763 0.302 4.961 1.00 0.00 C ATOM 1166 C LYS A 642 -20.628 1.728 5.450 1.00 0.00 C ATOM 1167 O LYS A 642 -21.516 2.257 6.129 1.00 0.00 O ATOM 1168 CB LYS A 642 -20.458 -0.682 6.095 1.00 0.00 C ATOM 1169 CG LYS A 642 -18.999 -0.746 6.449 1.00 0.00 C ATOM 1170 CD LYS A 642 -18.718 -1.659 7.614 1.00 0.00 C ATOM 1171 CE LYS A 642 -19.132 -1.047 8.934 1.00 0.00 C ATOM 1172 NZ LYS A 642 -18.690 -1.880 10.065 1.00 0.00 N ATOM 0 H LYS A 642 -18.975 -0.307 4.018 1.00 0.00 H new ATOM 0 HA LYS A 642 -21.793 0.141 4.643 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -21.027 -0.395 6.979 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -20.799 -1.676 5.806 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -18.434 -1.088 5.582 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -18.643 0.257 6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -19.247 -2.601 7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -17.654 -1.892 7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -18.705 -0.048 9.025 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -20.216 -0.935 8.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -18.754 -1.331 10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -19.298 -2.721 10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -17.705 -2.177 9.913 1.00 0.00 H new ATOM 1186 N GLU A 643 -19.517 2.334 5.118 1.00 0.00 N ATOM 1187 CA GLU A 643 -19.253 3.705 5.464 1.00 0.00 C ATOM 1188 C GLU A 643 -19.910 4.603 4.436 1.00 0.00 C ATOM 1189 O GLU A 643 -20.057 4.201 3.271 1.00 0.00 O ATOM 1190 CB GLU A 643 -17.736 3.953 5.530 1.00 0.00 C ATOM 1191 CG GLU A 643 -17.055 3.144 6.621 1.00 0.00 C ATOM 1192 CD GLU A 643 -15.576 3.375 6.723 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -15.164 4.453 7.195 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -14.802 2.464 6.396 1.00 0.00 O ATOM 0 H GLU A 643 -18.765 1.885 4.596 1.00 0.00 H new ATOM 0 HA GLU A 643 -19.667 3.928 6.447 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -17.289 3.705 4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -17.553 5.014 5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -17.516 3.385 7.579 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -17.235 2.085 6.438 1.00 0.00 H new ATOM 1201 N LYS A 644 -20.372 5.770 4.856 1.00 0.00 N ATOM 1202 CA LYS A 644 -20.948 6.704 3.918 1.00 0.00 C ATOM 1203 C LYS A 644 -19.841 7.201 3.013 1.00 0.00 C ATOM 1204 O LYS A 644 -18.803 7.705 3.486 1.00 0.00 O ATOM 1205 CB LYS A 644 -21.687 7.856 4.624 1.00 0.00 C ATOM 1206 CG LYS A 644 -20.815 8.704 5.506 1.00 0.00 C ATOM 1207 CD LYS A 644 -21.596 9.756 6.236 1.00 0.00 C ATOM 1208 CE LYS A 644 -20.684 10.535 7.147 1.00 0.00 C ATOM 1209 NZ LYS A 644 -21.417 11.510 7.970 1.00 0.00 N ATOM 0 H LYS A 644 -20.358 6.085 5.826 1.00 0.00 H new ATOM 0 HA LYS A 644 -21.709 6.202 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -22.148 8.493 3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -22.495 7.439 5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -20.304 8.067 6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -20.044 9.181 4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -22.072 10.429 5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -22.393 9.292 6.816 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -20.147 9.844 7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -19.936 11.056 6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -20.748 12.022 8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -21.909 12.186 7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -22.113 11.012 8.561 1.00 0.00 H new ATOM 1223 N THR A 645 -20.031 7.000 1.754 1.00 0.00 N ATOM 1224 CA THR A 645 -19.048 7.283 0.772 1.00 0.00 C ATOM 1225 C THR A 645 -18.890 8.775 0.530 1.00 0.00 C ATOM 1226 O THR A 645 -19.689 9.404 -0.175 1.00 0.00 O ATOM 1227 CB THR A 645 -19.395 6.552 -0.527 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.777 6.805 -0.855 1.00 0.00 O ATOM 1229 CG2 THR A 645 -19.195 5.055 -0.369 1.00 0.00 C ATOM 0 H THR A 645 -20.899 6.624 1.372 1.00 0.00 H new ATOM 0 HA THR A 645 -18.088 6.925 1.143 1.00 0.00 H new ATOM 0 HB THR A 645 -18.740 6.915 -1.319 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.974 7.757 -0.728 1.00 0.00 H new ATOM 0 HG21 THR A 645 -19.447 4.554 -1.303 1.00 0.00 H new ATOM 0 HG22 THR A 645 -18.154 4.852 -0.117 1.00 0.00 H new ATOM 0 HG23 THR A 645 -19.840 4.684 0.427 1.00 0.00 H new ATOM 1237 N LYS A 646 -17.904 9.344 1.154 1.00 0.00 N ATOM 1238 CA LYS A 646 -17.624 10.730 0.968 1.00 0.00 C ATOM 1239 C LYS A 646 -16.774 10.939 -0.273 1.00 0.00 C ATOM 1240 O LYS A 646 -16.169 9.998 -0.788 1.00 0.00 O ATOM 1241 CB LYS A 646 -17.018 11.363 2.222 1.00 0.00 C ATOM 1242 CG LYS A 646 -15.767 10.719 2.740 1.00 0.00 C ATOM 1243 CD LYS A 646 -15.295 11.464 3.961 1.00 0.00 C ATOM 1244 CE LYS A 646 -14.046 10.869 4.531 1.00 0.00 C ATOM 1245 NZ LYS A 646 -13.528 11.697 5.631 1.00 0.00 N ATOM 0 H LYS A 646 -17.278 8.864 1.800 1.00 0.00 H new ATOM 0 HA LYS A 646 -18.567 11.252 0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -16.804 12.410 2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -17.767 11.345 3.013 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.957 9.675 2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.994 10.729 1.972 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -15.114 12.507 3.702 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -16.080 11.454 4.718 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -14.250 9.861 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -13.291 10.780 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -12.662 11.266 6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -13.313 12.651 5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -14.243 11.761 6.384 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.698 12.165 -0.718 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.076 12.502 -1.987 1.00 0.00 C ATOM 1261 C GLU A 647 -14.571 12.759 -1.849 1.00 0.00 C ATOM 1262 O GLU A 647 -13.904 13.163 -2.812 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.785 13.722 -2.565 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.288 13.523 -2.719 1.00 0.00 C ATOM 1265 CD GLU A 647 -19.004 14.763 -3.181 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -19.033 15.026 -4.393 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -19.562 15.493 -2.339 1.00 0.00 O ATOM 0 H GLU A 647 -17.067 12.970 -0.212 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.178 11.652 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.603 14.581 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.354 13.958 -3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.471 12.719 -3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.706 13.204 -1.764 1.00 0.00 H new ATOM 1274 N GLU A 648 -14.040 12.511 -0.679 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.633 12.703 -0.422 1.00 0.00 C ATOM 1276 C GLU A 648 -12.205 11.825 0.742 1.00 0.00 C ATOM 1277 O GLU A 648 -12.581 12.075 1.888 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.335 14.186 -0.126 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.873 14.488 0.180 1.00 0.00 C ATOM 1280 CD GLU A 648 -10.631 15.926 0.571 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -11.020 16.312 1.695 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -10.031 16.690 -0.223 1.00 0.00 O ATOM 0 H GLU A 648 -14.570 12.170 0.123 1.00 0.00 H new ATOM 0 HA GLU A 648 -12.065 12.418 -1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.645 14.784 -0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.943 14.504 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.536 13.837 0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.269 14.250 -0.695 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.493 10.761 0.447 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.970 9.900 1.483 1.00 0.00 C ATOM 1291 C TYR A 649 -9.522 10.238 1.841 1.00 0.00 C ATOM 1292 O TYR A 649 -9.284 10.974 2.791 1.00 0.00 O ATOM 1293 CB TYR A 649 -11.179 8.413 1.166 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.510 7.876 1.665 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.703 8.050 0.961 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -12.565 7.198 2.868 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.888 7.557 1.460 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -13.740 6.709 3.367 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.898 6.888 2.659 1.00 0.00 C ATOM 1300 OH TYR A 649 -16.071 6.405 3.157 1.00 0.00 O ATOM 0 H TYR A 649 -11.263 10.471 -0.503 1.00 0.00 H new ATOM 0 HA TYR A 649 -11.555 10.098 2.381 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -11.116 8.266 0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -10.370 7.835 1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.696 8.575 0.017 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -11.654 7.050 3.430 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.807 7.696 0.910 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -13.755 6.186 4.312 1.00 0.00 H new ATOM 0 HH TYR A 649 -16.753 7.108 3.128 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.573 9.751 1.079 1.00 0.00 N ATOM 1311 CA GLY A 650 -7.184 10.066 1.359 1.00 0.00 C ATOM 1312 C GLY A 650 -6.298 8.843 1.385 1.00 0.00 C ATOM 1313 O GLY A 650 -6.782 7.712 1.543 1.00 0.00 O ATOM 0 H GLY A 650 -8.727 9.145 0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.815 10.760 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -7.119 10.576 2.320 1.00 0.00 H new ATOM 1317 N HIS A 651 -5.005 9.050 1.216 1.00 0.00 N ATOM 1318 CA HIS A 651 -4.044 7.972 1.264 1.00 0.00 C ATOM 1319 C HIS A 651 -3.755 7.539 2.680 1.00 0.00 C ATOM 1320 O HIS A 651 -2.830 8.066 3.315 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.733 8.304 0.541 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.680 7.214 0.649 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.677 6.113 -0.145 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.614 7.088 1.461 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.635 5.356 0.139 1.00 0.00 C ATOM 1326 NE2 HIS A 651 0.025 5.922 1.112 1.00 0.00 N ATOM 0 H HIS A 651 -4.596 9.968 1.042 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.512 7.144 0.732 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.946 8.487 -0.512 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.328 9.230 0.950 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.317 7.774 2.240 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.373 4.429 -0.349 1.00 0.00 H new ATOM 0 HE2 HIS A 651 0.875 5.559 1.543 1.00 0.00 H new ATOM 1335 N SER A 652 -4.584 6.646 3.145 1.00 0.00 N ATOM 1336 CA SER A 652 -4.494 5.949 4.418 1.00 0.00 C ATOM 1337 C SER A 652 -5.896 5.540 4.769 1.00 0.00 C ATOM 1338 O SER A 652 -6.126 4.501 5.373 1.00 0.00 O ATOM 1339 CB SER A 652 -3.940 6.819 5.575 1.00 0.00 C ATOM 1340 OG SER A 652 -3.722 6.052 6.764 1.00 0.00 O ATOM 0 H SER A 652 -5.404 6.358 2.612 1.00 0.00 H new ATOM 0 HA SER A 652 -3.802 5.115 4.304 1.00 0.00 H new ATOM 0 HB2 SER A 652 -3.003 7.281 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 652 -4.639 7.628 5.788 1.00 0.00 H new ATOM 0 HG SER A 652 -3.371 6.635 7.470 1.00 0.00 H new ATOM 1346 N GLU A 653 -6.832 6.362 4.330 1.00 0.00 N ATOM 1347 CA GLU A 653 -8.216 6.205 4.644 1.00 0.00 C ATOM 1348 C GLU A 653 -8.760 4.961 3.971 1.00 0.00 C ATOM 1349 O GLU A 653 -8.710 4.825 2.732 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.987 7.443 4.211 1.00 0.00 C ATOM 1351 CG GLU A 653 -10.176 7.753 5.092 1.00 0.00 C ATOM 1352 CD GLU A 653 -9.754 8.140 6.484 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -9.547 7.251 7.330 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -9.599 9.355 6.752 1.00 0.00 O ATOM 0 H GLU A 653 -6.635 7.167 3.736 1.00 0.00 H new ATOM 0 HA GLU A 653 -8.334 6.088 5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -8.313 8.299 4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -9.331 7.307 3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -10.755 8.563 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -10.830 6.882 5.139 1.00 0.00 H new ATOM 1361 N VAL A 654 -9.206 4.049 4.788 1.00 0.00 N ATOM 1362 CA VAL A 654 -9.737 2.786 4.338 1.00 0.00 C ATOM 1363 C VAL A 654 -11.228 2.902 4.228 1.00 0.00 C ATOM 1364 O VAL A 654 -11.831 3.840 4.757 1.00 0.00 O ATOM 1365 CB VAL A 654 -9.394 1.655 5.340 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -10.368 1.480 6.482 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -9.013 0.397 4.682 1.00 0.00 C ATOM 0 H VAL A 654 -9.212 4.161 5.802 1.00 0.00 H new ATOM 0 HA VAL A 654 -9.295 2.542 3.372 1.00 0.00 H new ATOM 0 HB VAL A 654 -8.495 2.013 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -10.035 0.664 7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -10.417 2.401 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -11.357 1.249 6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -8.785 -0.354 5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -9.837 0.048 4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -8.134 0.564 4.059 1.00 0.00 H new ATOM 1371 N VAL A 655 -11.802 1.988 3.535 1.00 0.00 N ATOM 1372 CA VAL A 655 -13.206 1.899 3.416 1.00 0.00 C ATOM 1373 C VAL A 655 -13.650 0.494 3.744 1.00 0.00 C ATOM 1374 O VAL A 655 -13.235 -0.463 3.096 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.705 2.326 2.004 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -13.521 3.783 1.797 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.976 1.587 0.904 1.00 0.00 C ATOM 0 H VAL A 655 -11.295 1.266 3.024 1.00 0.00 H new ATOM 0 HA VAL A 655 -13.652 2.595 4.126 1.00 0.00 H new ATOM 0 HB VAL A 655 -14.765 2.075 1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -13.877 4.057 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -14.087 4.332 2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -12.464 4.032 1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -13.353 1.913 -0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -11.909 1.799 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -13.140 0.515 1.015 1.00 0.00 H new ATOM 1381 N GLU A 656 -14.398 0.367 4.795 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.955 -0.905 5.169 1.00 0.00 C ATOM 1383 C GLU A 656 -16.085 -1.301 4.239 1.00 0.00 C ATOM 1384 O GLU A 656 -17.052 -0.549 4.034 1.00 0.00 O ATOM 1385 CB GLU A 656 -15.502 -0.908 6.586 1.00 0.00 C ATOM 1386 CG GLU A 656 -14.548 -1.338 7.655 1.00 0.00 C ATOM 1387 CD GLU A 656 -15.226 -1.460 8.988 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -16.051 -2.384 9.174 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -14.962 -0.637 9.877 1.00 0.00 O ATOM 0 H GLU A 656 -14.642 1.136 5.419 1.00 0.00 H new ATOM 0 HA GLU A 656 -14.132 -1.617 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -15.852 0.097 6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -16.372 -1.564 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -14.105 -2.296 7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -13.733 -0.618 7.726 1.00 0.00 H new ATOM 1396 N TYR A 657 -15.970 -2.448 3.698 1.00 0.00 N ATOM 1397 CA TYR A 657 -16.983 -3.016 2.859 1.00 0.00 C ATOM 1398 C TYR A 657 -17.789 -4.053 3.608 1.00 0.00 C ATOM 1399 O TYR A 657 -17.386 -4.521 4.681 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.356 -3.683 1.652 1.00 0.00 C ATOM 1401 CG TYR A 657 -15.786 -2.746 0.635 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -16.570 -2.256 -0.391 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -14.469 -2.349 0.696 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -16.051 -1.396 -1.325 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -13.948 -1.495 -0.229 1.00 0.00 C ATOM 1406 CZ TYR A 657 -14.737 -1.018 -1.234 1.00 0.00 C ATOM 1407 OH TYR A 657 -14.208 -0.165 -2.152 1.00 0.00 O ATOM 0 H TYR A 657 -15.153 -3.046 3.820 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.637 -2.204 2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -15.564 -4.349 1.995 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -17.109 -4.306 1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -17.606 -2.554 -0.459 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -13.839 -2.721 1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -16.672 -1.020 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -12.912 -1.196 -0.166 1.00 0.00 H new ATOM 0 HH TYR A 657 -14.931 0.265 -2.654 1.00 0.00 H new ATOM 1417 N TYR A 658 -18.911 -4.401 3.051 1.00 0.00 N ATOM 1418 CA TYR A 658 -19.738 -5.451 3.567 1.00 0.00 C ATOM 1419 C TYR A 658 -20.438 -6.090 2.396 1.00 0.00 C ATOM 1420 O TYR A 658 -20.858 -5.392 1.472 1.00 0.00 O ATOM 1421 CB TYR A 658 -20.785 -4.921 4.584 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.941 -4.124 3.982 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.771 -2.826 3.541 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -23.207 -4.687 3.864 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.813 -2.111 3.006 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -24.259 -3.973 3.323 1.00 0.00 C ATOM 1427 CZ TYR A 658 -24.052 -2.680 2.900 1.00 0.00 C ATOM 1428 OH TYR A 658 -25.089 -1.953 2.355 1.00 0.00 O ATOM 0 H TYR A 658 -19.283 -3.956 2.212 1.00 0.00 H new ATOM 0 HA TYR A 658 -19.117 -6.170 4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -21.197 -5.769 5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -20.273 -4.292 5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -20.798 -2.364 3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -23.371 -5.700 4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.654 -1.098 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -25.235 -4.426 3.233 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.903 -2.498 2.349 1.00 0.00 H new ATOM 1438 N CYS A 659 -20.482 -7.373 2.365 1.00 0.00 N ATOM 1439 CA CYS A 659 -21.269 -8.039 1.368 1.00 0.00 C ATOM 1440 C CYS A 659 -22.590 -8.462 1.940 1.00 0.00 C ATOM 1441 O CYS A 659 -22.783 -8.429 3.171 1.00 0.00 O ATOM 1442 CB CYS A 659 -20.528 -9.204 0.698 1.00 0.00 C ATOM 1443 SG CYS A 659 -19.287 -8.673 -0.531 1.00 0.00 S ATOM 0 H CYS A 659 -19.988 -7.988 3.011 1.00 0.00 H new ATOM 0 HA CYS A 659 -21.457 -7.320 0.571 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -20.034 -9.799 1.466 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -21.255 -9.853 0.210 1.00 0.00 H new ATOM 1448 N ASN A 660 -23.511 -8.818 1.064 1.00 0.00 N ATOM 1449 CA ASN A 660 -24.823 -9.287 1.466 1.00 0.00 C ATOM 1450 C ASN A 660 -24.683 -10.524 2.367 1.00 0.00 C ATOM 1451 O ASN A 660 -23.680 -11.260 2.263 1.00 0.00 O ATOM 1452 CB ASN A 660 -25.712 -9.593 0.245 1.00 0.00 C ATOM 1453 CG ASN A 660 -26.102 -8.360 -0.576 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -27.109 -7.702 -0.295 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.349 -8.055 -1.595 1.00 0.00 N ATOM 0 H ASN A 660 -23.370 -8.790 0.054 1.00 0.00 H new ATOM 0 HA ASN A 660 -25.312 -8.493 2.030 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -25.189 -10.296 -0.403 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -26.620 -10.089 0.587 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -25.586 -7.256 -2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -24.523 -8.615 -1.805 1.00 0.00 H new ATOM 1462 N PRO A 661 -25.680 -10.797 3.235 1.00 0.00 N ATOM 1463 CA PRO A 661 -25.615 -11.866 4.276 1.00 0.00 C ATOM 1464 C PRO A 661 -25.604 -13.310 3.744 1.00 0.00 C ATOM 1465 O PRO A 661 -25.971 -14.247 4.443 1.00 0.00 O ATOM 1466 CB PRO A 661 -26.877 -11.620 5.100 1.00 0.00 C ATOM 1467 CG PRO A 661 -27.817 -10.974 4.152 1.00 0.00 C ATOM 1468 CD PRO A 661 -26.976 -10.080 3.301 1.00 0.00 C ATOM 0 HA PRO A 661 -24.675 -11.799 4.824 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -27.285 -12.553 5.490 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -26.673 -10.978 5.957 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -28.336 -11.717 3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -28.581 -10.406 4.683 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -27.410 -9.941 2.311 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -26.866 -9.090 3.743 1.00 0.00 H new ATOM 1476 N ARG A 662 -25.163 -13.485 2.538 1.00 0.00 N ATOM 1477 CA ARG A 662 -25.101 -14.792 1.927 1.00 0.00 C ATOM 1478 C ARG A 662 -23.654 -15.091 1.619 1.00 0.00 C ATOM 1479 O ARG A 662 -23.303 -16.177 1.154 1.00 0.00 O ATOM 1480 CB ARG A 662 -25.861 -14.781 0.596 1.00 0.00 C ATOM 1481 CG ARG A 662 -27.198 -14.070 0.619 1.00 0.00 C ATOM 1482 CD ARG A 662 -28.129 -14.641 1.652 1.00 0.00 C ATOM 1483 NE ARG A 662 -28.409 -16.068 1.460 1.00 0.00 N ATOM 1484 CZ ARG A 662 -29.043 -16.842 2.355 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -29.464 -16.323 3.511 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -29.249 -18.126 2.100 1.00 0.00 N ATOM 0 H ARG A 662 -24.833 -12.728 1.940 1.00 0.00 H new ATOM 0 HA ARG A 662 -25.536 -15.532 2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -25.231 -14.311 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -26.022 -15.812 0.280 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -27.040 -13.011 0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -27.662 -14.141 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -27.696 -14.493 2.641 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -29.068 -14.088 1.629 1.00 0.00 H new ATOM 0 HE ARG A 662 -28.102 -16.501 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -29.304 -15.337 3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -29.946 -16.913 4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -28.925 -18.530 1.221 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -29.731 -18.711 2.783 1.00 0.00 H new ATOM 1500 N PHE A 663 -22.814 -14.114 1.874 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.446 -14.164 1.452 1.00 0.00 C ATOM 1502 C PHE A 663 -20.498 -13.872 2.592 1.00 0.00 C ATOM 1503 O PHE A 663 -20.880 -13.271 3.608 1.00 0.00 O ATOM 1504 CB PHE A 663 -21.199 -13.135 0.336 1.00 0.00 C ATOM 1505 CG PHE A 663 -22.029 -13.311 -0.915 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.376 -12.918 -0.968 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -21.461 -13.852 -2.046 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.107 -13.079 -2.123 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -22.192 -14.015 -3.198 1.00 0.00 C ATOM 1510 CZ PHE A 663 -23.516 -13.630 -3.236 1.00 0.00 C ATOM 0 H PHE A 663 -23.067 -13.265 2.380 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.258 -15.174 1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -21.387 -12.139 0.737 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -20.145 -13.173 0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -23.842 -12.486 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -20.424 -14.153 -2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.142 -12.773 -2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -21.730 -14.445 -4.074 1.00 0.00 H new ATOM 0 HZ PHE A 663 -24.090 -13.761 -4.142 1.00 0.00 H new ATOM 1520 N LEU A 664 -19.280 -14.295 2.403 1.00 0.00 N ATOM 1521 CA LEU A 664 -18.182 -14.084 3.305 1.00 0.00 C ATOM 1522 C LEU A 664 -17.080 -13.411 2.526 1.00 0.00 C ATOM 1523 O LEU A 664 -17.002 -13.595 1.309 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.668 -15.422 3.795 1.00 0.00 C ATOM 1525 CG LEU A 664 -18.678 -16.285 4.509 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -18.068 -17.625 4.824 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -19.156 -15.604 5.783 1.00 0.00 C ATOM 0 H LEU A 664 -19.012 -14.824 1.573 1.00 0.00 H new ATOM 0 HA LEU A 664 -18.499 -13.479 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -17.281 -15.978 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -16.828 -15.245 4.467 1.00 0.00 H new ATOM 0 HG LEU A 664 -19.541 -16.432 3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -18.800 -18.246 5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.766 -18.114 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -17.196 -17.487 5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -19.884 -16.241 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -18.307 -15.433 6.445 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -19.620 -14.650 5.533 1.00 0.00 H new ATOM 1539 N MET A 665 -16.236 -12.671 3.183 1.00 0.00 N ATOM 1540 CA MET A 665 -15.147 -11.985 2.506 1.00 0.00 C ATOM 1541 C MET A 665 -13.952 -12.899 2.325 1.00 0.00 C ATOM 1542 O MET A 665 -13.697 -13.790 3.147 1.00 0.00 O ATOM 1543 CB MET A 665 -14.706 -10.734 3.265 1.00 0.00 C ATOM 1544 CG MET A 665 -15.136 -9.404 2.663 1.00 0.00 C ATOM 1545 SD MET A 665 -16.907 -9.115 2.637 1.00 0.00 S ATOM 1546 CE MET A 665 -16.918 -7.435 1.992 1.00 0.00 C ATOM 0 H MET A 665 -16.271 -12.519 4.191 1.00 0.00 H new ATOM 0 HA MET A 665 -15.528 -11.688 1.529 1.00 0.00 H new ATOM 0 HB2 MET A 665 -15.095 -10.793 4.281 1.00 0.00 H new ATOM 0 HB3 MET A 665 -13.619 -10.742 3.339 1.00 0.00 H new ATOM 0 HG2 MET A 665 -14.661 -8.599 3.223 1.00 0.00 H new ATOM 0 HG3 MET A 665 -14.759 -9.347 1.642 1.00 0.00 H new ATOM 0 HE1 MET A 665 -17.941 -7.142 1.756 1.00 0.00 H new ATOM 0 HE2 MET A 665 -16.509 -6.755 2.740 1.00 0.00 H new ATOM 0 HE3 MET A 665 -16.310 -7.388 1.088 1.00 0.00 H new ATOM 1556 N LYS A 666 -13.246 -12.697 1.245 1.00 0.00 N ATOM 1557 CA LYS A 666 -12.031 -13.424 0.964 1.00 0.00 C ATOM 1558 C LYS A 666 -10.837 -12.608 1.441 1.00 0.00 C ATOM 1559 O LYS A 666 -10.074 -13.048 2.310 1.00 0.00 O ATOM 1560 CB LYS A 666 -11.923 -13.720 -0.547 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.635 -14.434 -0.985 1.00 0.00 C ATOM 1562 CD LYS A 666 -10.461 -15.809 -0.335 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.573 -16.774 -0.721 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.374 -18.117 -0.131 1.00 0.00 N ATOM 0 H LYS A 666 -13.498 -12.018 0.527 1.00 0.00 H new ATOM 0 HA LYS A 666 -12.045 -14.377 1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.776 -14.331 -0.843 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.000 -12.779 -1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -10.641 -14.549 -2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -9.777 -13.809 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -9.499 -16.229 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -10.440 -15.696 0.749 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -12.531 -16.372 -0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -11.618 -16.859 -1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -12.154 -18.742 -0.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -10.472 -18.512 -0.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.356 -18.041 0.906 1.00 0.00 H new ATOM 1578 N GLY A 667 -10.702 -11.425 0.901 1.00 0.00 N ATOM 1579 CA GLY A 667 -9.604 -10.567 1.239 1.00 0.00 C ATOM 1580 C GLY A 667 -9.977 -9.526 2.267 1.00 0.00 C ATOM 1581 O GLY A 667 -10.969 -9.693 2.989 1.00 0.00 O ATOM 0 H GLY A 667 -11.349 -11.033 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -8.780 -11.170 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -9.245 -10.070 0.338 1.00 0.00 H new ATOM 1585 N PRO A 668 -9.217 -8.423 2.331 1.00 0.00 N ATOM 1586 CA PRO A 668 -9.431 -7.367 3.315 1.00 0.00 C ATOM 1587 C PRO A 668 -10.731 -6.630 3.070 1.00 0.00 C ATOM 1588 O PRO A 668 -10.943 -6.088 1.997 1.00 0.00 O ATOM 1589 CB PRO A 668 -8.241 -6.416 3.105 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.785 -6.665 1.709 1.00 0.00 C ATOM 1591 CD PRO A 668 -8.103 -8.104 1.416 1.00 0.00 C ATOM 0 HA PRO A 668 -9.496 -7.764 4.328 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -8.538 -5.376 3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -7.445 -6.617 3.821 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -8.295 -6.003 1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.717 -6.474 1.608 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -8.391 -8.244 0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -7.242 -8.747 1.598 1.00 0.00 H new ATOM 1599 N ASN A 669 -11.589 -6.598 4.075 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.887 -5.924 3.992 1.00 0.00 C ATOM 1601 C ASN A 669 -12.734 -4.449 3.800 1.00 0.00 C ATOM 1602 O ASN A 669 -13.664 -3.781 3.419 1.00 0.00 O ATOM 1603 CB ASN A 669 -13.758 -6.154 5.244 1.00 0.00 C ATOM 1604 CG ASN A 669 -13.052 -5.815 6.571 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -11.842 -6.011 6.734 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -13.772 -5.284 7.495 1.00 0.00 N ATOM 0 H ASN A 669 -11.411 -7.038 4.978 1.00 0.00 H new ATOM 0 HA ASN A 669 -13.382 -6.365 3.127 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -14.662 -5.550 5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -14.073 -7.197 5.268 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -13.346 -5.016 8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -14.769 -5.131 7.340 1.00 0.00 H new ATOM 1613 N LYS A 670 -11.582 -3.945 4.077 1.00 0.00 N ATOM 1614 CA LYS A 670 -11.342 -2.558 3.947 1.00 0.00 C ATOM 1615 C LYS A 670 -10.184 -2.391 2.983 1.00 0.00 C ATOM 1616 O LYS A 670 -9.349 -3.287 2.885 1.00 0.00 O ATOM 1617 CB LYS A 670 -10.963 -1.961 5.300 1.00 0.00 C ATOM 1618 CG LYS A 670 -11.664 -2.541 6.505 1.00 0.00 C ATOM 1619 CD LYS A 670 -10.685 -2.840 7.626 1.00 0.00 C ATOM 1620 CE LYS A 670 -9.946 -1.597 8.073 1.00 0.00 C ATOM 1621 NZ LYS A 670 -8.907 -1.905 9.077 1.00 0.00 N ATOM 0 H LYS A 670 -10.781 -4.487 4.400 1.00 0.00 H new ATOM 0 HA LYS A 670 -12.235 -2.049 3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -9.888 -2.081 5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -11.163 -0.890 5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -12.421 -1.841 6.859 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -12.183 -3.456 6.220 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -11.222 -3.268 8.473 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -9.967 -3.589 7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -9.485 -1.118 7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -10.656 -0.884 8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -8.424 -1.028 9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -9.349 -2.339 9.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -8.215 -2.566 8.669 1.00 0.00 H new ATOM 1635 N ILE A 671 -10.101 -1.255 2.311 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.030 -0.979 1.359 1.00 0.00 C ATOM 1637 C ILE A 671 -8.710 0.492 1.491 1.00 0.00 C ATOM 1638 O ILE A 671 -9.617 1.289 1.751 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.423 -1.248 -0.131 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.471 -0.246 -0.609 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -9.925 -2.663 -0.315 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -10.833 -0.363 -2.048 1.00 0.00 C ATOM 0 H ILE A 671 -10.774 -0.495 2.408 1.00 0.00 H new ATOM 0 HA ILE A 671 -8.195 -1.640 1.589 1.00 0.00 H new ATOM 0 HB ILE A 671 -8.526 -1.123 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.373 -0.371 -0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.102 0.762 -0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.191 -2.822 -1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.143 -3.367 -0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -10.803 -2.822 0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -11.583 0.388 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -9.945 -0.206 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -11.236 -1.357 -2.242 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.480 0.860 1.390 1.00 0.00 N ATOM 1650 CA GLN A 672 -7.147 2.251 1.503 1.00 0.00 C ATOM 1651 C GLN A 672 -6.642 2.794 0.193 1.00 0.00 C ATOM 1652 O GLN A 672 -6.116 2.042 -0.649 1.00 0.00 O ATOM 1653 CB GLN A 672 -6.154 2.557 2.644 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.737 2.031 2.476 1.00 0.00 C ATOM 1655 CD GLN A 672 -4.611 0.525 2.622 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -4.420 0.015 3.715 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -4.672 -0.187 1.527 1.00 0.00 N ATOM 0 H GLN A 672 -6.692 0.232 1.231 1.00 0.00 H new ATOM 0 HA GLN A 672 -8.075 2.761 1.763 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -6.103 3.639 2.769 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -6.561 2.148 3.568 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -4.368 2.322 1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -4.093 2.511 3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -4.833 0.270 0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -4.559 -1.200 1.570 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.828 4.070 0.011 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.374 4.767 -1.170 1.00 0.00 C ATOM 1668 C CYS A 673 -4.852 4.817 -1.193 1.00 0.00 C ATOM 1669 O CYS A 673 -4.230 5.310 -0.259 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.971 6.182 -1.178 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.163 7.366 -2.311 1.00 0.00 S ATOM 0 H CYS A 673 -7.305 4.669 0.685 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.706 4.238 -2.064 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -8.026 6.112 -1.445 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.924 6.584 -0.166 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.246 4.275 -2.224 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.820 4.285 -2.358 1.00 0.00 C ATOM 1678 C VAL A 674 -2.375 5.150 -3.525 1.00 0.00 C ATOM 1679 O VAL A 674 -2.646 4.850 -4.692 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.192 2.875 -2.403 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -2.478 2.153 -1.116 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.685 2.058 -3.574 1.00 0.00 C ATOM 0 H VAL A 674 -4.735 3.815 -2.992 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.436 4.740 -1.445 1.00 0.00 H new ATOM 0 HB VAL A 674 -1.117 3.001 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -2.034 1.158 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.052 2.712 -0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.556 2.064 -0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.212 1.076 -3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.767 1.941 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -2.433 2.567 -4.504 1.00 0.00 H new ATOM 1686 N ASP A 675 -1.700 6.242 -3.182 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.249 7.264 -4.119 1.00 0.00 C ATOM 1688 C ASP A 675 -2.422 7.974 -4.770 1.00 0.00 C ATOM 1689 O ASP A 675 -2.736 9.088 -4.408 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.254 6.740 -5.152 1.00 0.00 C ATOM 1691 CG ASP A 675 0.141 7.817 -6.122 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.769 8.784 -5.707 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.177 7.701 -7.319 1.00 0.00 O ATOM 0 H ASP A 675 -1.444 6.446 -2.216 1.00 0.00 H new ATOM 0 HA ASP A 675 -0.700 7.998 -3.529 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.633 6.360 -4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.695 5.903 -5.694 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.085 7.315 -5.678 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.232 7.890 -6.290 1.00 0.00 C ATOM 1700 C GLY A 676 -5.209 6.853 -6.766 1.00 0.00 C ATOM 1701 O GLY A 676 -6.109 7.157 -7.555 1.00 0.00 O ATOM 0 H GLY A 676 -2.845 6.379 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -4.727 8.551 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -3.920 8.505 -7.134 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.061 5.638 -6.283 1.00 0.00 N ATOM 1706 CA GLU A 677 -5.957 4.565 -6.631 1.00 0.00 C ATOM 1707 C GLU A 677 -6.218 3.756 -5.414 1.00 0.00 C ATOM 1708 O GLU A 677 -5.446 3.794 -4.478 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.382 3.673 -7.724 1.00 0.00 C ATOM 1710 CG GLU A 677 -5.313 4.324 -9.081 1.00 0.00 C ATOM 1711 CD GLU A 677 -4.765 3.403 -10.111 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -5.492 2.489 -10.560 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -3.602 3.582 -10.514 1.00 0.00 O ATOM 0 H GLU A 677 -4.316 5.370 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 677 -6.880 4.997 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.379 3.361 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -5.989 2.770 -7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -6.310 4.649 -9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -4.690 5.217 -9.024 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.283 3.049 -5.401 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.594 2.212 -4.286 1.00 0.00 C ATOM 1722 C TRP A 678 -6.830 0.891 -4.389 1.00 0.00 C ATOM 1723 O TRP A 678 -6.113 0.647 -5.366 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.083 1.968 -4.209 1.00 0.00 C ATOM 1725 CG TRP A 678 -9.898 3.189 -3.863 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.503 4.068 -4.722 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.198 3.650 -2.544 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.159 5.047 -4.005 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.982 4.809 -2.668 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.876 3.188 -1.271 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.447 5.512 -1.560 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.332 3.876 -0.177 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -11.112 5.028 -0.323 1.00 0.00 C ATOM 0 H TRP A 678 -7.968 3.027 -6.156 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.286 2.717 -3.370 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.425 1.578 -5.168 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.274 1.196 -3.464 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.471 4.004 -5.800 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.689 5.821 -4.405 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.275 2.299 -1.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -12.047 6.403 -1.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -10.085 3.523 0.813 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -11.458 5.547 0.559 1.00 0.00 H new ATOM 1744 N THR A 679 -6.982 0.062 -3.398 1.00 0.00 N ATOM 1745 CA THR A 679 -6.299 -1.196 -3.347 1.00 0.00 C ATOM 1746 C THR A 679 -7.220 -2.358 -3.710 1.00 0.00 C ATOM 1747 O THR A 679 -8.394 -2.139 -4.055 1.00 0.00 O ATOM 1748 CB THR A 679 -5.674 -1.381 -1.964 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.436 -0.624 -1.000 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.245 -0.902 -1.964 1.00 0.00 C ATOM 0 H THR A 679 -7.588 0.242 -2.597 1.00 0.00 H new ATOM 0 HA THR A 679 -5.505 -1.191 -4.094 1.00 0.00 H new ATOM 0 HB THR A 679 -5.687 -2.439 -1.704 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.079 0.287 -0.943 1.00 0.00 H new ATOM 0 HG21 THR A 679 -3.815 -1.041 -0.972 1.00 0.00 H new ATOM 0 HG22 THR A 679 -3.670 -1.474 -2.692 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.216 0.155 -2.228 1.00 0.00 H new ATOM 1758 N THR A 680 -6.672 -3.561 -3.677 1.00 0.00 N ATOM 1759 CA THR A 680 -7.382 -4.782 -4.003 1.00 0.00 C ATOM 1760 C THR A 680 -8.608 -4.955 -3.109 1.00 0.00 C ATOM 1761 O THR A 680 -8.483 -5.014 -1.882 1.00 0.00 O ATOM 1762 CB THR A 680 -6.446 -5.975 -3.784 1.00 0.00 C ATOM 1763 OG1 THR A 680 -5.148 -5.656 -4.331 1.00 0.00 O ATOM 1764 CG2 THR A 680 -6.986 -7.223 -4.472 1.00 0.00 C ATOM 0 H THR A 680 -5.698 -3.717 -3.416 1.00 0.00 H new ATOM 0 HA THR A 680 -7.707 -4.728 -5.042 1.00 0.00 H new ATOM 0 HB THR A 680 -6.373 -6.173 -2.715 1.00 0.00 H new ATOM 0 HG1 THR A 680 -4.540 -6.413 -4.194 1.00 0.00 H new ATOM 0 HG21 THR A 680 -6.304 -8.056 -4.302 1.00 0.00 H new ATOM 0 HG22 THR A 680 -7.967 -7.468 -4.064 1.00 0.00 H new ATOM 0 HG23 THR A 680 -7.074 -7.039 -5.543 1.00 0.00 H new ATOM 1772 N LEU A 681 -9.774 -5.019 -3.734 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.022 -5.195 -3.028 1.00 0.00 C ATOM 1774 C LEU A 681 -11.102 -6.522 -2.314 1.00 0.00 C ATOM 1775 O LEU A 681 -10.447 -7.492 -2.708 1.00 0.00 O ATOM 1776 CB LEU A 681 -12.233 -5.014 -3.945 1.00 0.00 C ATOM 1777 CG LEU A 681 -12.946 -3.681 -3.795 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.071 -2.546 -4.218 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -14.260 -3.677 -4.515 1.00 0.00 C ATOM 0 H LEU A 681 -9.875 -4.950 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.046 -4.410 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -11.908 -5.123 -4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -12.944 -5.816 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 681 -13.164 -3.540 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -12.611 -1.606 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.173 -2.530 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -11.791 -2.673 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -14.742 -2.708 -4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -14.094 -3.862 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -14.901 -4.459 -4.107 1.00 0.00 H new ATOM 1791 N PRO A 682 -11.915 -6.576 -1.243 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.089 -7.772 -0.435 1.00 0.00 C ATOM 1793 C PRO A 682 -12.511 -8.991 -1.239 1.00 0.00 C ATOM 1794 O PRO A 682 -11.886 -10.049 -1.137 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.201 -7.403 0.553 1.00 0.00 C ATOM 1796 CG PRO A 682 -13.761 -6.102 0.092 1.00 0.00 C ATOM 1797 CD PRO A 682 -12.692 -5.438 -0.707 1.00 0.00 C ATOM 0 HA PRO A 682 -11.146 -8.051 0.035 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -13.973 -8.172 0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -12.808 -7.319 1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -14.656 -6.257 -0.511 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -14.052 -5.483 0.941 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.109 -4.823 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -12.075 -4.784 -0.090 1.00 0.00 H new ATOM 1805 N VAL A 683 -13.552 -8.822 -2.061 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.165 -9.916 -2.831 1.00 0.00 C ATOM 1807 C VAL A 683 -14.892 -10.890 -1.882 1.00 0.00 C ATOM 1808 O VAL A 683 -14.362 -11.298 -0.847 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.138 -10.681 -3.748 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.805 -11.826 -4.505 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.481 -9.719 -4.733 1.00 0.00 C ATOM 0 H VAL A 683 -13.998 -7.917 -2.214 1.00 0.00 H new ATOM 0 HA VAL A 683 -14.890 -9.462 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 683 -12.373 -11.106 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -13.066 -12.330 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.226 -12.536 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -14.601 -11.430 -5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -11.775 -10.265 -5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -13.246 -9.264 -5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -11.952 -8.940 -4.183 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.108 -11.212 -2.197 1.00 0.00 N ATOM 1816 CA CYS A 684 -16.863 -12.105 -1.363 1.00 0.00 C ATOM 1817 C CYS A 684 -17.396 -13.285 -2.122 1.00 0.00 C ATOM 1818 O CYS A 684 -17.568 -13.233 -3.350 1.00 0.00 O ATOM 1819 CB CYS A 684 -17.965 -11.373 -0.628 1.00 0.00 C ATOM 1820 SG CYS A 684 -18.995 -10.319 -1.676 1.00 0.00 S ATOM 0 H CYS A 684 -16.601 -10.873 -3.023 1.00 0.00 H new ATOM 0 HA CYS A 684 -16.172 -12.501 -0.619 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -18.603 -12.105 -0.133 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -17.517 -10.760 0.154 1.00 0.00 H new ATOM 1825 N ILE A 685 -17.618 -14.335 -1.383 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.086 -15.613 -1.867 1.00 0.00 C ATOM 1827 C ILE A 685 -19.078 -16.135 -0.920 1.00 0.00 C ATOM 1828 O ILE A 685 -19.034 -15.815 0.259 1.00 0.00 O ATOM 1829 CB ILE A 685 -16.947 -16.668 -2.066 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.069 -16.835 -0.779 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.089 -16.332 -3.284 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.072 -15.724 -0.526 1.00 0.00 C ATOM 0 H ILE A 685 -17.471 -14.327 -0.374 1.00 0.00 H new ATOM 0 HA ILE A 685 -18.520 -15.445 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 685 -17.428 -17.629 -2.250 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -16.730 -16.911 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -15.527 -17.778 -0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -15.307 -17.083 -3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -16.713 -16.322 -4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -15.634 -15.351 -3.149 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -14.516 -15.935 0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -14.380 -15.658 -1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -15.602 -14.778 -0.418 1.00 0.00 H new ATOM 1839 N VAL A 686 -19.982 -16.894 -1.440 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.024 -17.440 -0.756 1.00 0.00 C ATOM 1841 C VAL A 686 -20.561 -18.301 0.432 1.00 0.00 C ATOM 1842 O VAL A 686 -19.544 -19.018 0.354 1.00 0.00 O ATOM 1843 CB VAL A 686 -21.883 -18.238 -1.729 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -22.491 -17.376 -2.823 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -21.195 -19.467 -2.296 1.00 0.00 C ATOM 0 H VAL A 686 -19.980 -17.146 -2.428 1.00 0.00 H new ATOM 0 HA VAL A 686 -21.617 -16.636 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 686 -22.707 -18.614 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -23.092 -17.999 -3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -23.123 -16.610 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -21.695 -16.900 -3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -21.872 -19.980 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -20.296 -19.165 -2.834 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -20.922 -20.139 -1.482 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.279 -18.168 1.523 1.00 0.00 N ATOM 1850 CA GLU A 687 -20.995 -18.874 2.743 1.00 0.00 C ATOM 1851 C GLU A 687 -21.370 -20.352 2.597 1.00 0.00 C ATOM 1852 O GLU A 687 -22.561 -20.693 2.747 1.00 0.00 O ATOM 1853 CB GLU A 687 -21.770 -18.238 3.908 1.00 0.00 C ATOM 1854 CG GLU A 687 -21.544 -18.923 5.246 1.00 0.00 C ATOM 1855 CD GLU A 687 -22.303 -18.279 6.362 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -23.520 -18.501 6.469 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -21.702 -17.543 7.164 1.00 0.00 O ATOM 1858 OXT GLU A 687 -20.486 -21.186 2.351 1.00 0.00 O ATOM 0 H GLU A 687 -22.091 -17.554 1.585 1.00 0.00 H new ATOM 0 HA GLU A 687 -19.927 -18.806 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -21.482 -17.190 3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -22.835 -18.257 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -21.840 -19.969 5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -20.480 -18.909 5.481 1.00 0.00 H new TER 1865 GLU A 687