USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 691 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 711 MET CE :methyl 157:sc= -5.34! (180deg=-3.3!) USER MOD Set 1.2: A 714 MET CE :methyl 146:sc= -2.01 (180deg=-1.47) USER MOD Set 2.1: A 685 MET CE :methyl 163:sc= -0.382 (180deg=-0.865) USER MOD Set 2.2: A 690 SER OG : rot 180:sc= -0.0182 USER MOD Set 3.1: A 675 CYS SG : rot 180:sc= -0.639 USER MOD Set 3.2: A 710 MET CE :methyl -132:sc= -2.59 (180deg=-3.91!) USER MOD Single : A 645 SER OG : rot 180:sc= -0.026 USER MOD Single : A 646 SER OG : rot 180:sc= 0 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 652 CYS SG : rot 180:sc= 0.0232 USER MOD Single : A 653 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.7!) USER MOD Single : A 658 ASN :FLIP amide:sc= -0.558 F(o=-1.9,f=-0.56) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 MET CE :methyl 145:sc= -2.3 (180deg=-4.2!) USER MOD Single : A 669 LYS NZ :NH3+ 158:sc= 0.0662 (180deg=0.0313) USER MOD Single : A 671 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 ASN :FLIP amide:sc= -1.84 F(o=-4.3,f=-1.8) USER MOD Single : A 677 HIS :FLIP no HD1:sc= -1.4 F(o=-2.5!,f=-1.4) USER MOD Single : A 680 TYR OH : rot 180:sc= 0 USER MOD Single : A 684 LYS NZ :NH3+ -103:sc= 0 (180deg=-0.586) USER MOD Single : A 687 ASN : amide:sc= -1.05 K(o=-1,f=-5.6!) USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 691 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 CYS SG : rot 180:sc= -2.7 USER MOD Single : A 697 LYS NZ :NH3+ 138:sc= 0.124 (180deg=-0.0017) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD Single : A 708 CYS SG : rot -48:sc= -0.212 USER MOD Single : A 712 ASN : amide:sc= -1.85! C(o=-1.8!,f=-3.4!) USER MOD Single : A 715 LYS NZ :NH3+ 155:sc= -0.177 (180deg=-0.821) USER MOD Single : A 717 SER OG : rot -43:sc= 0.807 USER MOD Single : A 728 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 733 SER OG : rot 180:sc= 0 USER MOD Single : A 734 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 28.252 0.274 -0.228 1.00 0.00 N ATOM 2 CA GLY A 644 27.334 -0.287 0.746 1.00 0.00 C ATOM 3 C GLY A 644 27.077 -1.763 0.518 1.00 0.00 C ATOM 4 O GLY A 644 27.637 -2.363 -0.400 1.00 0.00 O ATOM 0 HA2 GLY A 644 27.739 -0.142 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 644 26.389 0.254 0.703 1.00 0.00 H new ATOM 8 N SER A 645 26.230 -2.352 1.356 1.00 0.00 N ATOM 9 CA SER A 645 25.904 -3.769 1.244 1.00 0.00 C ATOM 10 C SER A 645 24.414 -4.003 1.472 1.00 0.00 C ATOM 11 O SER A 645 23.746 -3.218 2.144 1.00 0.00 O ATOM 12 CB SER A 645 26.720 -4.582 2.251 1.00 0.00 C ATOM 13 OG SER A 645 26.211 -5.899 2.374 1.00 0.00 O ATOM 0 H SER A 645 25.757 -1.870 2.120 1.00 0.00 H new ATOM 0 HA SER A 645 26.155 -4.096 0.235 1.00 0.00 H new ATOM 0 HB2 SER A 645 27.762 -4.620 1.934 1.00 0.00 H new ATOM 0 HB3 SER A 645 26.700 -4.089 3.223 1.00 0.00 H new ATOM 0 HG SER A 645 26.750 -6.399 3.022 1.00 0.00 H new ATOM 19 N SER A 646 23.899 -5.090 0.906 1.00 0.00 N ATOM 20 CA SER A 646 22.487 -5.428 1.043 1.00 0.00 C ATOM 21 C SER A 646 22.110 -5.598 2.511 1.00 0.00 C ATOM 22 O SER A 646 22.745 -6.355 3.244 1.00 0.00 O ATOM 23 CB SER A 646 22.170 -6.710 0.271 1.00 0.00 C ATOM 24 OG SER A 646 20.829 -6.713 -0.184 1.00 0.00 O ATOM 0 H SER A 646 24.439 -5.752 0.348 1.00 0.00 H new ATOM 0 HA SER A 646 21.900 -4.609 0.628 1.00 0.00 H new ATOM 0 HB2 SER A 646 22.846 -6.803 -0.579 1.00 0.00 H new ATOM 0 HB3 SER A 646 22.342 -7.575 0.911 1.00 0.00 H new ATOM 0 HG SER A 646 20.652 -7.542 -0.676 1.00 0.00 H new ATOM 30 N GLY A 647 21.069 -4.886 2.934 1.00 0.00 N ATOM 31 CA GLY A 647 20.623 -4.972 4.313 1.00 0.00 C ATOM 32 C GLY A 647 19.604 -3.905 4.660 1.00 0.00 C ATOM 33 O GLY A 647 19.948 -2.732 4.808 1.00 0.00 O ATOM 0 H GLY A 647 20.527 -4.252 2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 647 20.189 -5.956 4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 647 21.483 -4.878 4.976 1.00 0.00 H new ATOM 37 N SER A 648 18.345 -4.311 4.787 1.00 0.00 N ATOM 38 CA SER A 648 17.271 -3.380 5.113 1.00 0.00 C ATOM 39 C SER A 648 17.039 -3.325 6.620 1.00 0.00 C ATOM 40 O SER A 648 16.909 -4.357 7.278 1.00 0.00 O ATOM 41 CB SER A 648 15.979 -3.789 4.402 1.00 0.00 C ATOM 42 OG SER A 648 16.108 -3.659 2.997 1.00 0.00 O ATOM 0 H SER A 648 18.043 -5.278 4.669 1.00 0.00 H new ATOM 0 HA SER A 648 17.567 -2.388 4.771 1.00 0.00 H new ATOM 0 HB2 SER A 648 15.732 -4.820 4.654 1.00 0.00 H new ATOM 0 HB3 SER A 648 15.154 -3.169 4.754 1.00 0.00 H new ATOM 0 HG SER A 648 15.270 -3.928 2.565 1.00 0.00 H new ATOM 48 N SER A 649 16.988 -2.111 7.160 1.00 0.00 N ATOM 49 CA SER A 649 16.775 -1.919 8.590 1.00 0.00 C ATOM 50 C SER A 649 15.307 -1.630 8.887 1.00 0.00 C ATOM 51 O SER A 649 14.746 -0.648 8.403 1.00 0.00 O ATOM 52 CB SER A 649 17.647 -0.774 9.108 1.00 0.00 C ATOM 53 OG SER A 649 18.995 -1.187 9.258 1.00 0.00 O ATOM 0 H SER A 649 17.091 -1.246 6.629 1.00 0.00 H new ATOM 0 HA SER A 649 17.056 -2.840 9.101 1.00 0.00 H new ATOM 0 HB2 SER A 649 17.596 0.067 8.417 1.00 0.00 H new ATOM 0 HB3 SER A 649 17.262 -0.424 10.066 1.00 0.00 H new ATOM 0 HG SER A 649 19.532 -0.437 9.589 1.00 0.00 H new ATOM 59 N GLY A 650 14.690 -2.493 9.688 1.00 0.00 N ATOM 60 CA GLY A 650 13.293 -2.314 10.037 1.00 0.00 C ATOM 61 C GLY A 650 12.418 -2.078 8.822 1.00 0.00 C ATOM 62 O GLY A 650 11.813 -1.016 8.682 1.00 0.00 O ATOM 0 H GLY A 650 15.133 -3.313 10.102 1.00 0.00 H new ATOM 0 HA2 GLY A 650 12.939 -3.196 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 650 13.197 -1.469 10.719 1.00 0.00 H new ATOM 66 N ALA A 651 12.352 -3.070 7.940 1.00 0.00 N ATOM 67 CA ALA A 651 11.545 -2.966 6.731 1.00 0.00 C ATOM 68 C ALA A 651 10.299 -3.839 6.826 1.00 0.00 C ATOM 69 O ALA A 651 10.301 -4.990 6.386 1.00 0.00 O ATOM 70 CB ALA A 651 12.369 -3.349 5.511 1.00 0.00 C ATOM 0 H ALA A 651 12.848 -3.955 8.041 1.00 0.00 H new ATOM 0 HA ALA A 651 11.223 -1.930 6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 651 11.753 -3.267 4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 651 13.225 -2.680 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 651 12.720 -4.375 5.617 1.00 0.00 H new ATOM 76 N CYS A 652 9.237 -3.287 7.402 1.00 0.00 N ATOM 77 CA CYS A 652 7.984 -4.017 7.556 1.00 0.00 C ATOM 78 C CYS A 652 6.968 -3.582 6.504 1.00 0.00 C ATOM 79 O CYS A 652 6.038 -4.321 6.183 1.00 0.00 O ATOM 80 CB CYS A 652 7.411 -3.799 8.957 1.00 0.00 C ATOM 81 SG CYS A 652 7.110 -2.064 9.369 1.00 0.00 S ATOM 0 H CYS A 652 9.219 -2.336 7.770 1.00 0.00 H new ATOM 0 HA CYS A 652 8.191 -5.078 7.418 1.00 0.00 H new ATOM 0 HB2 CYS A 652 6.475 -4.350 9.045 1.00 0.00 H new ATOM 0 HB3 CYS A 652 8.099 -4.221 9.689 1.00 0.00 H new ATOM 0 HG CYS A 652 6.624 -1.982 10.572 1.00 0.00 H new ATOM 87 N GLN A 653 7.153 -2.377 5.974 1.00 0.00 N ATOM 88 CA GLN A 653 6.252 -1.843 4.960 1.00 0.00 C ATOM 89 C GLN A 653 6.665 -2.305 3.566 1.00 0.00 C ATOM 90 O GLN A 653 7.853 -2.441 3.274 1.00 0.00 O ATOM 91 CB GLN A 653 6.232 -0.315 5.019 1.00 0.00 C ATOM 92 CG GLN A 653 5.238 0.319 4.059 1.00 0.00 C ATOM 93 CD GLN A 653 4.795 1.698 4.504 1.00 0.00 C ATOM 94 OE1 GLN A 653 4.635 1.957 5.698 1.00 0.00 O ATOM 95 NE2 GLN A 653 4.593 2.594 3.545 1.00 0.00 N ATOM 0 H GLN A 653 7.918 -1.753 6.230 1.00 0.00 H new ATOM 0 HA GLN A 653 5.250 -2.220 5.165 1.00 0.00 H new ATOM 0 HB2 GLN A 653 5.993 -0.002 6.035 1.00 0.00 H new ATOM 0 HB3 GLN A 653 7.230 0.062 4.796 1.00 0.00 H new ATOM 0 HG2 GLN A 653 5.689 0.388 3.069 1.00 0.00 H new ATOM 0 HG3 GLN A 653 4.365 -0.327 3.967 1.00 0.00 H new ATOM 0 HE21 GLN A 653 4.737 2.337 2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 653 4.294 3.539 3.785 1.00 0.00 H new ATOM 104 N ILE A 654 5.676 -2.544 2.711 1.00 0.00 N ATOM 105 CA ILE A 654 5.938 -2.990 1.348 1.00 0.00 C ATOM 106 C ILE A 654 5.146 -2.165 0.339 1.00 0.00 C ATOM 107 O ILE A 654 4.329 -1.323 0.713 1.00 0.00 O ATOM 108 CB ILE A 654 5.587 -4.478 1.165 1.00 0.00 C ATOM 109 CG1 ILE A 654 4.096 -4.708 1.418 1.00 0.00 C ATOM 110 CG2 ILE A 654 6.426 -5.339 2.098 1.00 0.00 C ATOM 111 CD1 ILE A 654 3.596 -6.045 0.916 1.00 0.00 C ATOM 0 H ILE A 654 4.687 -2.436 2.938 1.00 0.00 H new ATOM 0 HA ILE A 654 7.005 -2.852 1.170 1.00 0.00 H new ATOM 0 HB ILE A 654 5.811 -4.765 0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 654 3.902 -4.635 2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 654 3.527 -3.913 0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 654 6.166 -6.388 1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 654 7.483 -5.194 1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 654 6.230 -5.053 3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 654 2.531 -6.139 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 654 3.758 -6.113 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 654 4.138 -6.847 1.416 1.00 0.00 H new ATOM 123 N PHE A 655 5.393 -2.413 -0.943 1.00 0.00 N ATOM 124 CA PHE A 655 4.703 -1.694 -2.008 1.00 0.00 C ATOM 125 C PHE A 655 4.156 -2.663 -3.052 1.00 0.00 C ATOM 126 O PHE A 655 4.733 -3.723 -3.295 1.00 0.00 O ATOM 127 CB PHE A 655 5.649 -0.692 -2.672 1.00 0.00 C ATOM 128 CG PHE A 655 4.942 0.479 -3.292 1.00 0.00 C ATOM 129 CD1 PHE A 655 4.501 0.423 -4.605 1.00 0.00 C ATOM 130 CD2 PHE A 655 4.718 1.636 -2.563 1.00 0.00 C ATOM 131 CE1 PHE A 655 3.851 1.500 -5.178 1.00 0.00 C ATOM 132 CE2 PHE A 655 4.068 2.716 -3.131 1.00 0.00 C ATOM 133 CZ PHE A 655 3.633 2.647 -4.440 1.00 0.00 C ATOM 0 H PHE A 655 6.066 -3.106 -1.270 1.00 0.00 H new ATOM 0 HA PHE A 655 3.866 -1.154 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 655 6.358 -0.326 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 655 6.228 -1.205 -3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 655 4.667 -0.472 -5.187 1.00 0.00 H new ATOM 0 HD2 PHE A 655 5.055 1.695 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 655 3.514 1.445 -6.202 1.00 0.00 H new ATOM 0 HE2 PHE A 655 3.901 3.612 -2.552 1.00 0.00 H new ATOM 0 HZ PHE A 655 3.123 3.488 -4.886 1.00 0.00 H new ATOM 143 N VAL A 656 3.038 -2.291 -3.668 1.00 0.00 N ATOM 144 CA VAL A 656 2.412 -3.125 -4.686 1.00 0.00 C ATOM 145 C VAL A 656 2.075 -2.312 -5.932 1.00 0.00 C ATOM 146 O VAL A 656 1.776 -1.121 -5.846 1.00 0.00 O ATOM 147 CB VAL A 656 1.126 -3.788 -4.157 1.00 0.00 C ATOM 148 CG1 VAL A 656 0.653 -4.873 -5.112 1.00 0.00 C ATOM 149 CG2 VAL A 656 1.355 -4.355 -2.764 1.00 0.00 C ATOM 0 H VAL A 656 2.547 -1.417 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 656 3.132 -3.901 -4.945 1.00 0.00 H new ATOM 0 HB VAL A 656 0.346 -3.029 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 656 -0.256 -5.330 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 656 0.448 -4.434 -6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 656 1.428 -5.633 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 656 0.437 -4.820 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 656 2.149 -5.101 -2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 656 1.644 -3.551 -2.087 1.00 0.00 H new ATOM 159 N ARG A 657 2.126 -2.965 -7.088 1.00 0.00 N ATOM 160 CA ARG A 657 1.827 -2.302 -8.352 1.00 0.00 C ATOM 161 C ARG A 657 1.102 -3.249 -9.305 1.00 0.00 C ATOM 162 O ARG A 657 1.191 -4.469 -9.169 1.00 0.00 O ATOM 163 CB ARG A 657 3.115 -1.794 -9.003 1.00 0.00 C ATOM 164 CG ARG A 657 3.770 -0.651 -8.246 1.00 0.00 C ATOM 165 CD ARG A 657 5.235 -0.500 -8.624 1.00 0.00 C ATOM 166 NE ARG A 657 5.975 0.292 -7.645 1.00 0.00 N ATOM 167 CZ ARG A 657 7.251 0.633 -7.788 1.00 0.00 C ATOM 168 NH1 ARG A 657 7.925 0.252 -8.864 1.00 0.00 N ATOM 169 NH2 ARG A 657 7.854 1.355 -6.853 1.00 0.00 N ATOM 0 H ARG A 657 2.371 -3.951 -7.176 1.00 0.00 H new ATOM 0 HA ARG A 657 1.174 -1.454 -8.143 1.00 0.00 H new ATOM 0 HB2 ARG A 657 3.823 -2.619 -9.081 1.00 0.00 H new ATOM 0 HB3 ARG A 657 2.894 -1.466 -10.019 1.00 0.00 H new ATOM 0 HG2 ARG A 657 3.241 0.278 -8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 657 3.686 -0.828 -7.174 1.00 0.00 H new ATOM 0 HD2 ARG A 657 5.690 -1.487 -8.711 1.00 0.00 H new ATOM 0 HD3 ARG A 657 5.310 -0.027 -9.603 1.00 0.00 H new ATOM 0 HE ARG A 657 5.485 0.600 -6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 657 7.464 -0.304 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 657 8.905 0.515 -8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 657 7.338 1.649 -6.024 1.00 0.00 H new ATOM 0 HH22 ARG A 657 8.834 1.616 -6.963 1.00 0.00 H new ATOM 183 N ASN A 658 0.386 -2.678 -10.267 1.00 0.00 N ATOM 184 CA ASN A 658 -0.355 -3.472 -11.241 1.00 0.00 C ATOM 185 C ASN A 658 -1.563 -4.141 -10.592 1.00 0.00 C ATOM 186 O ASN A 658 -1.812 -5.330 -10.796 1.00 0.00 O ATOM 187 CB ASN A 658 0.555 -4.531 -11.865 1.00 0.00 C ATOM 188 CG ASN A 658 0.155 -4.872 -13.288 1.00 0.00 C ATOM 189 OD1 ASN A 658 -0.395 -6.065 -13.478 1.00 0.00 O flip ATOM 190 ND2 ASN A 658 0.339 -4.071 -14.205 1.00 0.00 N flip ATOM 0 H ASN A 658 0.303 -1.669 -10.394 1.00 0.00 H new ATOM 0 HA ASN A 658 -0.711 -2.802 -12.024 1.00 0.00 H new ATOM 0 HB2 ASN A 658 1.584 -4.173 -11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 658 0.527 -5.435 -11.256 1.00 0.00 H new ATOM 0 HD21 ASN A 658 0.765 -3.165 -14.013 1.00 0.00 H new ATOM 0 HD22 ASN A 658 0.065 -4.314 -15.157 1.00 0.00 H new ATOM 197 N LEU A 659 -2.311 -3.369 -9.811 1.00 0.00 N ATOM 198 CA LEU A 659 -3.494 -3.886 -9.131 1.00 0.00 C ATOM 199 C LEU A 659 -4.753 -3.616 -9.949 1.00 0.00 C ATOM 200 O LEU A 659 -4.900 -2.570 -10.581 1.00 0.00 O ATOM 201 CB LEU A 659 -3.627 -3.254 -7.745 1.00 0.00 C ATOM 202 CG LEU A 659 -2.651 -3.758 -6.681 1.00 0.00 C ATOM 203 CD1 LEU A 659 -2.635 -2.820 -5.484 1.00 0.00 C ATOM 204 CD2 LEU A 659 -3.016 -5.171 -6.248 1.00 0.00 C ATOM 0 H LEU A 659 -2.119 -2.383 -9.633 1.00 0.00 H new ATOM 0 HA LEU A 659 -3.378 -4.964 -9.022 1.00 0.00 H new ATOM 0 HB2 LEU A 659 -3.499 -2.176 -7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 659 -4.643 -3.422 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 659 -1.651 -3.779 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 659 -1.935 -3.195 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 659 -2.325 -1.826 -5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 659 -3.634 -2.766 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 659 -2.311 -5.513 -5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 659 -4.024 -5.176 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 659 -2.975 -5.838 -7.109 1.00 0.00 H new ATOM 216 N PRO A 660 -5.685 -4.581 -9.937 1.00 0.00 N ATOM 217 CA PRO A 660 -6.949 -4.469 -10.670 1.00 0.00 C ATOM 218 C PRO A 660 -7.639 -3.129 -10.435 1.00 0.00 C ATOM 219 O PRO A 660 -7.848 -2.719 -9.293 1.00 0.00 O ATOM 220 CB PRO A 660 -7.793 -5.612 -10.099 1.00 0.00 C ATOM 221 CG PRO A 660 -6.799 -6.614 -9.621 1.00 0.00 C ATOM 222 CD PRO A 660 -5.576 -5.854 -9.206 1.00 0.00 C ATOM 0 HA PRO A 660 -6.801 -4.527 -11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 660 -8.429 -5.266 -9.285 1.00 0.00 H new ATOM 0 HB3 PRO A 660 -8.450 -6.037 -10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 660 -7.200 -7.186 -8.784 1.00 0.00 H new ATOM 0 HG3 PRO A 660 -6.561 -7.327 -10.410 1.00 0.00 H new ATOM 0 HD2 PRO A 660 -5.551 -5.695 -8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 660 -4.664 -6.390 -9.470 1.00 0.00 H new ATOM 230 N PHE A 661 -7.991 -2.452 -11.523 1.00 0.00 N ATOM 231 CA PHE A 661 -8.657 -1.157 -11.435 1.00 0.00 C ATOM 232 C PHE A 661 -9.758 -1.183 -10.378 1.00 0.00 C ATOM 233 O PHE A 661 -9.971 -0.203 -9.665 1.00 0.00 O ATOM 234 CB PHE A 661 -9.247 -0.770 -12.793 1.00 0.00 C ATOM 235 CG PHE A 661 -8.217 -0.307 -13.783 1.00 0.00 C ATOM 236 CD1 PHE A 661 -7.532 0.881 -13.585 1.00 0.00 C ATOM 237 CD2 PHE A 661 -7.935 -1.059 -14.912 1.00 0.00 C ATOM 238 CE1 PHE A 661 -6.585 1.310 -14.495 1.00 0.00 C ATOM 239 CE2 PHE A 661 -6.988 -0.635 -15.825 1.00 0.00 C ATOM 240 CZ PHE A 661 -6.311 0.551 -15.616 1.00 0.00 C ATOM 0 H PHE A 661 -7.826 -2.778 -12.475 1.00 0.00 H new ATOM 0 HA PHE A 661 -7.915 -0.413 -11.144 1.00 0.00 H new ATOM 0 HB2 PHE A 661 -9.778 -1.627 -13.207 1.00 0.00 H new ATOM 0 HB3 PHE A 661 -9.982 0.021 -12.649 1.00 0.00 H new ATOM 0 HD1 PHE A 661 -7.741 1.478 -12.710 1.00 0.00 H new ATOM 0 HD2 PHE A 661 -8.461 -1.987 -15.081 1.00 0.00 H new ATOM 0 HE1 PHE A 661 -6.059 2.239 -14.330 1.00 0.00 H new ATOM 0 HE2 PHE A 661 -6.777 -1.230 -16.701 1.00 0.00 H new ATOM 0 HZ PHE A 661 -5.570 0.884 -16.327 1.00 0.00 H new ATOM 250 N ASP A 662 -10.454 -2.310 -10.285 1.00 0.00 N ATOM 251 CA ASP A 662 -11.533 -2.465 -9.316 1.00 0.00 C ATOM 252 C ASP A 662 -10.976 -2.665 -7.910 1.00 0.00 C ATOM 253 O ASP A 662 -11.554 -2.196 -6.930 1.00 0.00 O ATOM 254 CB ASP A 662 -12.425 -3.648 -9.698 1.00 0.00 C ATOM 255 CG ASP A 662 -13.060 -3.476 -11.064 1.00 0.00 C ATOM 256 OD1 ASP A 662 -13.842 -2.519 -11.239 1.00 0.00 O ATOM 257 OD2 ASP A 662 -12.775 -4.301 -11.959 1.00 0.00 O ATOM 0 H ASP A 662 -10.291 -3.130 -10.869 1.00 0.00 H new ATOM 0 HA ASP A 662 -12.130 -1.553 -9.325 1.00 0.00 H new ATOM 0 HB2 ASP A 662 -11.834 -4.564 -9.688 1.00 0.00 H new ATOM 0 HB3 ASP A 662 -13.208 -3.766 -8.949 1.00 0.00 H new ATOM 262 N PHE A 663 -9.851 -3.366 -7.820 1.00 0.00 N ATOM 263 CA PHE A 663 -9.216 -3.631 -6.533 1.00 0.00 C ATOM 264 C PHE A 663 -9.400 -2.451 -5.583 1.00 0.00 C ATOM 265 O PHE A 663 -9.367 -1.292 -5.999 1.00 0.00 O ATOM 266 CB PHE A 663 -7.726 -3.918 -6.725 1.00 0.00 C ATOM 267 CG PHE A 663 -7.161 -4.863 -5.704 1.00 0.00 C ATOM 268 CD1 PHE A 663 -7.513 -6.204 -5.712 1.00 0.00 C ATOM 269 CD2 PHE A 663 -6.278 -4.412 -4.736 1.00 0.00 C ATOM 270 CE1 PHE A 663 -6.995 -7.075 -4.773 1.00 0.00 C ATOM 271 CE2 PHE A 663 -5.757 -5.279 -3.794 1.00 0.00 C ATOM 272 CZ PHE A 663 -6.115 -6.613 -3.814 1.00 0.00 C ATOM 0 H PHE A 663 -9.360 -3.761 -8.622 1.00 0.00 H new ATOM 0 HA PHE A 663 -9.694 -4.507 -6.094 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -7.570 -4.335 -7.720 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -7.175 -2.979 -6.683 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -8.199 -6.572 -6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -5.993 -3.370 -4.717 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -7.278 -8.117 -4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -5.071 -4.914 -3.044 1.00 0.00 H new ATOM 0 HZ PHE A 663 -5.707 -7.294 -3.081 1.00 0.00 H new ATOM 282 N THR A 664 -9.596 -2.754 -4.304 1.00 0.00 N ATOM 283 CA THR A 664 -9.787 -1.721 -3.294 1.00 0.00 C ATOM 284 C THR A 664 -8.824 -1.907 -2.127 1.00 0.00 C ATOM 285 O THR A 664 -8.115 -2.910 -2.050 1.00 0.00 O ATOM 286 CB THR A 664 -11.231 -1.720 -2.758 1.00 0.00 C ATOM 287 OG1 THR A 664 -11.573 -3.022 -2.269 1.00 0.00 O ATOM 288 CG2 THR A 664 -12.212 -1.307 -3.845 1.00 0.00 C ATOM 0 H THR A 664 -9.627 -3.707 -3.943 1.00 0.00 H new ATOM 0 HA THR A 664 -9.586 -0.765 -3.778 1.00 0.00 H new ATOM 0 HB THR A 664 -11.292 -0.999 -1.943 1.00 0.00 H new ATOM 0 HG1 THR A 664 -12.492 -3.013 -1.928 1.00 0.00 H new ATOM 0 HG21 THR A 664 -13.225 -1.314 -3.443 1.00 0.00 H new ATOM 0 HG22 THR A 664 -11.967 -0.304 -4.194 1.00 0.00 H new ATOM 0 HG23 THR A 664 -12.148 -2.007 -4.678 1.00 0.00 H new ATOM 296 N TRP A 665 -8.804 -0.935 -1.222 1.00 0.00 N ATOM 297 CA TRP A 665 -7.927 -0.993 -0.059 1.00 0.00 C ATOM 298 C TRP A 665 -8.289 -2.172 0.838 1.00 0.00 C ATOM 299 O TRP A 665 -7.426 -2.963 1.220 1.00 0.00 O ATOM 300 CB TRP A 665 -8.012 0.312 0.735 1.00 0.00 C ATOM 301 CG TRP A 665 -9.149 0.341 1.711 1.00 0.00 C ATOM 302 CD1 TRP A 665 -10.330 1.013 1.573 1.00 0.00 C ATOM 303 CD2 TRP A 665 -9.212 -0.331 2.973 1.00 0.00 C ATOM 304 NE1 TRP A 665 -11.123 0.800 2.675 1.00 0.00 N ATOM 305 CE2 TRP A 665 -10.461 -0.022 3.548 1.00 0.00 C ATOM 306 CE3 TRP A 665 -8.337 -1.165 3.674 1.00 0.00 C ATOM 307 CZ2 TRP A 665 -10.852 -0.517 4.789 1.00 0.00 C ATOM 308 CZ3 TRP A 665 -8.727 -1.656 4.906 1.00 0.00 C ATOM 309 CH2 TRP A 665 -9.975 -1.331 5.453 1.00 0.00 C ATOM 0 H TRP A 665 -9.385 -0.098 -1.271 1.00 0.00 H new ATOM 0 HA TRP A 665 -6.905 -1.130 -0.412 1.00 0.00 H new ATOM 0 HB2 TRP A 665 -7.076 0.463 1.274 1.00 0.00 H new ATOM 0 HB3 TRP A 665 -8.118 1.145 0.040 1.00 0.00 H new ATOM 0 HD1 TRP A 665 -10.601 1.622 0.723 1.00 0.00 H new ATOM 0 HE1 TRP A 665 -12.054 1.191 2.819 1.00 0.00 H new ATOM 0 HE3 TRP A 665 -7.373 -1.422 3.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 665 -11.814 -0.267 5.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 665 -8.058 -2.301 5.456 1.00 0.00 H new ATOM 0 HH2 TRP A 665 -10.250 -1.731 6.418 1.00 0.00 H new ATOM 320 N LYS A 666 -9.570 -2.286 1.170 1.00 0.00 N ATOM 321 CA LYS A 666 -10.048 -3.370 2.020 1.00 0.00 C ATOM 322 C LYS A 666 -9.476 -4.709 1.566 1.00 0.00 C ATOM 323 O LYS A 666 -8.924 -5.462 2.368 1.00 0.00 O ATOM 324 CB LYS A 666 -11.577 -3.424 2.003 1.00 0.00 C ATOM 325 CG LYS A 666 -12.154 -4.580 2.801 1.00 0.00 C ATOM 326 CD LYS A 666 -12.254 -4.242 4.279 1.00 0.00 C ATOM 327 CE LYS A 666 -13.408 -3.291 4.557 1.00 0.00 C ATOM 328 NZ LYS A 666 -14.717 -4.001 4.586 1.00 0.00 N ATOM 0 H LYS A 666 -10.297 -1.640 0.863 1.00 0.00 H new ATOM 0 HA LYS A 666 -9.710 -3.176 3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -11.970 -2.488 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -11.918 -3.500 0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -13.143 -4.831 2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.527 -5.462 2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -12.389 -5.158 4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -11.320 -3.790 4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -13.245 -2.791 5.512 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -13.432 -2.516 3.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -15.478 -3.319 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -14.885 -4.457 3.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -14.703 -4.724 5.334 1.00 0.00 H new ATOM 342 N MET A 667 -9.612 -4.999 0.276 1.00 0.00 N ATOM 343 CA MET A 667 -9.106 -6.247 -0.284 1.00 0.00 C ATOM 344 C MET A 667 -7.591 -6.337 -0.131 1.00 0.00 C ATOM 345 O MET A 667 -7.060 -7.364 0.293 1.00 0.00 O ATOM 346 CB MET A 667 -9.489 -6.360 -1.761 1.00 0.00 C ATOM 347 CG MET A 667 -10.964 -6.651 -1.985 1.00 0.00 C ATOM 348 SD MET A 667 -11.264 -7.594 -3.493 1.00 0.00 S ATOM 349 CE MET A 667 -10.615 -6.472 -4.729 1.00 0.00 C ATOM 0 H MET A 667 -10.068 -4.387 -0.401 1.00 0.00 H new ATOM 0 HA MET A 667 -9.558 -7.073 0.265 1.00 0.00 H new ATOM 0 HB2 MET A 667 -9.229 -5.430 -2.268 1.00 0.00 H new ATOM 0 HB3 MET A 667 -8.897 -7.150 -2.222 1.00 0.00 H new ATOM 0 HG2 MET A 667 -11.355 -7.204 -1.131 1.00 0.00 H new ATOM 0 HG3 MET A 667 -11.513 -5.710 -2.034 1.00 0.00 H new ATOM 0 HE1 MET A 667 -10.154 -7.044 -5.534 1.00 0.00 H new ATOM 0 HE2 MET A 667 -11.427 -5.867 -5.133 1.00 0.00 H new ATOM 0 HE3 MET A 667 -9.869 -5.821 -4.273 1.00 0.00 H new ATOM 359 N LEU A 668 -6.901 -5.256 -0.478 1.00 0.00 N ATOM 360 CA LEU A 668 -5.446 -5.213 -0.379 1.00 0.00 C ATOM 361 C LEU A 668 -4.978 -5.702 0.988 1.00 0.00 C ATOM 362 O LEU A 668 -4.050 -6.504 1.089 1.00 0.00 O ATOM 363 CB LEU A 668 -4.940 -3.791 -0.626 1.00 0.00 C ATOM 364 CG LEU A 668 -3.432 -3.581 -0.485 1.00 0.00 C ATOM 365 CD1 LEU A 668 -2.691 -4.247 -1.633 1.00 0.00 C ATOM 366 CD2 LEU A 668 -3.104 -2.096 -0.425 1.00 0.00 C ATOM 0 H LEU A 668 -7.325 -4.398 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 668 -5.035 -5.875 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -5.236 -3.491 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -5.446 -3.121 0.069 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.105 -4.043 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.619 -4.087 -1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.901 -5.317 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -3.021 -3.816 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.027 -1.965 -0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.445 -1.611 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.605 -1.647 0.432 1.00 0.00 H new ATOM 378 N LYS A 669 -5.629 -5.214 2.039 1.00 0.00 N ATOM 379 CA LYS A 669 -5.283 -5.603 3.401 1.00 0.00 C ATOM 380 C LYS A 669 -5.560 -7.085 3.631 1.00 0.00 C ATOM 381 O LYS A 669 -4.635 -7.893 3.714 1.00 0.00 O ATOM 382 CB LYS A 669 -6.072 -4.764 4.409 1.00 0.00 C ATOM 383 CG LYS A 669 -6.011 -5.301 5.828 1.00 0.00 C ATOM 384 CD LYS A 669 -6.857 -4.468 6.777 1.00 0.00 C ATOM 385 CE LYS A 669 -6.103 -3.239 7.262 1.00 0.00 C ATOM 386 NZ LYS A 669 -7.011 -2.251 7.908 1.00 0.00 N ATOM 0 H LYS A 669 -6.399 -4.548 1.973 1.00 0.00 H new ATOM 0 HA LYS A 669 -4.217 -5.424 3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 669 -5.688 -3.744 4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 669 -7.114 -4.716 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 669 -6.358 -6.334 5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 669 -4.977 -5.307 6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 669 -7.773 -4.159 6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 669 -7.152 -5.076 7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 669 -5.332 -3.542 7.971 1.00 0.00 H new ATOM 0 HE3 LYS A 669 -5.595 -2.769 6.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 -6.460 -1.633 8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 -7.474 -1.675 7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 -7.734 -2.754 8.462 1.00 0.00 H new ATOM 400 N ASP A 670 -6.837 -7.435 3.731 1.00 0.00 N ATOM 401 CA ASP A 670 -7.235 -8.821 3.949 1.00 0.00 C ATOM 402 C ASP A 670 -6.473 -9.758 3.017 1.00 0.00 C ATOM 403 O ASP A 670 -6.288 -10.937 3.320 1.00 0.00 O ATOM 404 CB ASP A 670 -8.741 -8.981 3.734 1.00 0.00 C ATOM 405 CG ASP A 670 -9.266 -10.298 4.270 1.00 0.00 C ATOM 406 OD1 ASP A 670 -9.180 -11.311 3.545 1.00 0.00 O ATOM 407 OD2 ASP A 670 -9.763 -10.316 5.416 1.00 0.00 O ATOM 0 H ASP A 670 -7.615 -6.778 3.665 1.00 0.00 H new ATOM 0 HA ASP A 670 -6.993 -9.086 4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -9.264 -8.159 4.223 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -8.962 -8.911 2.669 1.00 0.00 H new ATOM 412 N LYS A 671 -6.034 -9.226 1.881 1.00 0.00 N ATOM 413 CA LYS A 671 -5.292 -10.013 0.904 1.00 0.00 C ATOM 414 C LYS A 671 -3.922 -10.406 1.449 1.00 0.00 C ATOM 415 O LYS A 671 -3.548 -11.579 1.430 1.00 0.00 O ATOM 416 CB LYS A 671 -5.128 -9.226 -0.397 1.00 0.00 C ATOM 417 CG LYS A 671 -4.254 -9.924 -1.425 1.00 0.00 C ATOM 418 CD LYS A 671 -5.046 -10.936 -2.235 1.00 0.00 C ATOM 419 CE LYS A 671 -5.834 -10.265 -3.350 1.00 0.00 C ATOM 420 NZ LYS A 671 -6.752 -11.218 -4.032 1.00 0.00 N ATOM 0 H LYS A 671 -6.180 -8.252 1.615 1.00 0.00 H new ATOM 0 HA LYS A 671 -5.858 -10.922 0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 671 -6.112 -9.048 -0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 671 -4.698 -8.250 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 671 -3.816 -9.184 -2.094 1.00 0.00 H new ATOM 0 HG3 LYS A 671 -3.428 -10.426 -0.921 1.00 0.00 H new ATOM 0 HD2 LYS A 671 -4.366 -11.674 -2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 671 -5.729 -11.474 -1.578 1.00 0.00 H new ATOM 0 HE2 LYS A 671 -6.411 -9.436 -2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 671 -5.143 -9.842 -4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 671 -7.270 -10.722 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 671 -6.200 -11.996 -4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 671 -7.428 -11.603 -3.342 1.00 0.00 H new ATOM 434 N PHE A 672 -3.179 -9.418 1.936 1.00 0.00 N ATOM 435 CA PHE A 672 -1.850 -9.661 2.487 1.00 0.00 C ATOM 436 C PHE A 672 -1.944 -10.247 3.893 1.00 0.00 C ATOM 437 O PHE A 672 -0.977 -10.805 4.409 1.00 0.00 O ATOM 438 CB PHE A 672 -1.042 -8.362 2.516 1.00 0.00 C ATOM 439 CG PHE A 672 -0.381 -8.038 1.207 1.00 0.00 C ATOM 440 CD1 PHE A 672 -1.126 -7.573 0.136 1.00 0.00 C ATOM 441 CD2 PHE A 672 0.986 -8.198 1.049 1.00 0.00 C ATOM 442 CE1 PHE A 672 -0.520 -7.275 -1.070 1.00 0.00 C ATOM 443 CE2 PHE A 672 1.598 -7.901 -0.155 1.00 0.00 C ATOM 444 CZ PHE A 672 0.844 -7.438 -1.215 1.00 0.00 C ATOM 0 H PHE A 672 -3.474 -8.442 1.961 1.00 0.00 H new ATOM 0 HA PHE A 672 -1.343 -10.382 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 672 -1.701 -7.540 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 672 -0.279 -8.435 3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 672 -2.193 -7.442 0.244 1.00 0.00 H new ATOM 0 HD2 PHE A 672 1.580 -8.559 1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 672 -1.112 -6.915 -1.898 1.00 0.00 H new ATOM 0 HE2 PHE A 672 2.664 -8.031 -0.266 1.00 0.00 H new ATOM 0 HZ PHE A 672 1.320 -7.204 -2.156 1.00 0.00 H new ATOM 454 N ASN A 673 -3.115 -10.114 4.506 1.00 0.00 N ATOM 455 CA ASN A 673 -3.335 -10.629 5.853 1.00 0.00 C ATOM 456 C ASN A 673 -2.857 -12.073 5.968 1.00 0.00 C ATOM 457 O ASN A 673 -2.379 -12.496 7.020 1.00 0.00 O ATOM 458 CB ASN A 673 -4.818 -10.540 6.219 1.00 0.00 C ATOM 459 CG ASN A 673 -5.172 -9.224 6.883 1.00 0.00 C ATOM 460 OD1 ASN A 673 -4.746 -8.122 6.277 1.00 0.00 O flip ATOM 461 ND2 ASN A 673 -5.821 -9.198 7.929 1.00 0.00 N flip ATOM 0 H ASN A 673 -3.926 -9.654 4.092 1.00 0.00 H new ATOM 0 HA ASN A 673 -2.759 -10.018 6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 673 -5.420 -10.663 5.318 1.00 0.00 H new ATOM 0 HB3 ASN A 673 -5.074 -11.362 6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 673 -6.128 -10.070 8.360 1.00 0.00 H new ATOM 0 HD22 ASN A 673 -6.051 -8.305 8.364 1.00 0.00 H new ATOM 468 N GLU A 674 -2.989 -12.823 4.879 1.00 0.00 N ATOM 469 CA GLU A 674 -2.570 -14.220 4.858 1.00 0.00 C ATOM 470 C GLU A 674 -1.104 -14.354 5.257 1.00 0.00 C ATOM 471 O GLU A 674 -0.726 -15.285 5.970 1.00 0.00 O ATOM 472 CB GLU A 674 -2.789 -14.820 3.468 1.00 0.00 C ATOM 473 CG GLU A 674 -4.225 -14.722 2.981 1.00 0.00 C ATOM 474 CD GLU A 674 -4.362 -15.031 1.503 1.00 0.00 C ATOM 475 OE1 GLU A 674 -4.036 -16.167 1.101 1.00 0.00 O ATOM 476 OE2 GLU A 674 -4.797 -14.135 0.749 1.00 0.00 O ATOM 0 H GLU A 674 -3.383 -12.487 4.000 1.00 0.00 H new ATOM 0 HA GLU A 674 -3.176 -14.766 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -2.138 -14.313 2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -2.490 -15.868 3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -4.846 -15.412 3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -4.603 -13.718 3.175 1.00 0.00 H new ATOM 483 N CYS A 675 -0.283 -13.418 4.793 1.00 0.00 N ATOM 484 CA CYS A 675 1.143 -13.432 5.100 1.00 0.00 C ATOM 485 C CYS A 675 1.389 -13.064 6.560 1.00 0.00 C ATOM 486 O CYS A 675 2.223 -13.670 7.231 1.00 0.00 O ATOM 487 CB CYS A 675 1.893 -12.463 4.184 1.00 0.00 C ATOM 488 SG CYS A 675 1.640 -12.770 2.420 1.00 0.00 S ATOM 0 H CYS A 675 -0.580 -12.641 4.203 1.00 0.00 H new ATOM 0 HA CYS A 675 1.516 -14.442 4.931 1.00 0.00 H new ATOM 0 HB2 CYS A 675 1.578 -11.445 4.414 1.00 0.00 H new ATOM 0 HB3 CYS A 675 2.959 -12.524 4.403 1.00 0.00 H new ATOM 0 HG CYS A 675 2.312 -11.899 1.727 1.00 0.00 H new ATOM 494 N GLY A 676 0.657 -12.065 7.044 1.00 0.00 N ATOM 495 CA GLY A 676 0.812 -11.632 8.421 1.00 0.00 C ATOM 496 C GLY A 676 -0.198 -10.571 8.811 1.00 0.00 C ATOM 497 O GLY A 676 -0.918 -10.046 7.962 1.00 0.00 O ATOM 0 H GLY A 676 -0.040 -11.548 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.706 -12.491 9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 676 1.819 -11.241 8.565 1.00 0.00 H new ATOM 501 N HIS A 677 -0.252 -10.254 10.101 1.00 0.00 N ATOM 502 CA HIS A 677 -1.182 -9.249 10.603 1.00 0.00 C ATOM 503 C HIS A 677 -0.892 -7.884 9.986 1.00 0.00 C ATOM 504 O HIS A 677 0.062 -7.208 10.371 1.00 0.00 O ATOM 505 CB HIS A 677 -1.098 -9.161 12.127 1.00 0.00 C ATOM 506 CG HIS A 677 -2.012 -8.134 12.720 1.00 0.00 C ATOM 507 ND1 HIS A 677 -2.228 -6.841 12.382 1.00 0.00 N flip ATOM 508 CD2 HIS A 677 -2.837 -8.391 13.795 1.00 0.00 C flip ATOM 509 CE1 HIS A 677 -3.170 -6.346 13.250 1.00 0.00 C flip ATOM 510 NE2 HIS A 677 -3.522 -7.301 14.092 1.00 0.00 N flip ATOM 0 H HIS A 677 0.337 -10.679 10.817 1.00 0.00 H new ATOM 0 HA HIS A 677 -2.191 -9.550 10.319 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -1.336 -10.136 12.552 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -0.072 -8.930 12.413 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -2.911 -9.336 14.313 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -3.560 -5.339 13.245 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -4.206 -7.212 14.843 1.00 0.00 H new ATOM 519 N VAL A 678 -1.721 -7.486 9.027 1.00 0.00 N ATOM 520 CA VAL A 678 -1.553 -6.202 8.356 1.00 0.00 C ATOM 521 C VAL A 678 -2.117 -5.064 9.200 1.00 0.00 C ATOM 522 O VAL A 678 -3.093 -5.242 9.931 1.00 0.00 O ATOM 523 CB VAL A 678 -2.241 -6.194 6.978 1.00 0.00 C ATOM 524 CG1 VAL A 678 -2.239 -4.792 6.388 1.00 0.00 C ATOM 525 CG2 VAL A 678 -1.562 -7.178 6.038 1.00 0.00 C ATOM 0 H VAL A 678 -2.516 -8.034 8.697 1.00 0.00 H new ATOM 0 HA VAL A 678 -0.482 -6.054 8.219 1.00 0.00 H new ATOM 0 HB VAL A 678 -3.277 -6.506 7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 678 -2.729 -4.806 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 678 -2.775 -4.116 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 678 -1.211 -4.448 6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 678 -2.061 -7.159 5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 678 -0.516 -6.899 5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 678 -1.622 -8.182 6.457 1.00 0.00 H new ATOM 535 N LEU A 679 -1.498 -3.894 9.095 1.00 0.00 N ATOM 536 CA LEU A 679 -1.938 -2.724 9.848 1.00 0.00 C ATOM 537 C LEU A 679 -2.322 -1.585 8.909 1.00 0.00 C ATOM 538 O LEU A 679 -3.480 -1.169 8.864 1.00 0.00 O ATOM 539 CB LEU A 679 -0.835 -2.263 10.802 1.00 0.00 C ATOM 540 CG LEU A 679 -0.210 -3.348 11.680 1.00 0.00 C ATOM 541 CD1 LEU A 679 1.124 -2.879 12.240 1.00 0.00 C ATOM 542 CD2 LEU A 679 -1.157 -3.735 12.806 1.00 0.00 C ATOM 0 H LEU A 679 -0.689 -3.729 8.496 1.00 0.00 H new ATOM 0 HA LEU A 679 -2.817 -3.005 10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 679 -0.043 -1.799 10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 679 -1.244 -1.489 11.451 1.00 0.00 H new ATOM 0 HG LEU A 679 -0.032 -4.229 11.063 1.00 0.00 H new ATOM 0 HD11 LEU A 679 1.554 -3.664 12.862 1.00 0.00 H new ATOM 0 HD12 LEU A 679 1.804 -2.654 11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 679 0.971 -1.983 12.841 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -0.695 -4.508 13.420 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.367 -2.860 13.421 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -2.088 -4.114 12.384 1.00 0.00 H new ATOM 554 N TYR A 680 -1.345 -1.087 8.161 1.00 0.00 N ATOM 555 CA TYR A 680 -1.581 0.005 7.223 1.00 0.00 C ATOM 556 C TYR A 680 -1.761 -0.526 5.804 1.00 0.00 C ATOM 557 O TYR A 680 -0.908 -1.246 5.286 1.00 0.00 O ATOM 558 CB TYR A 680 -0.421 1.000 7.264 1.00 0.00 C ATOM 559 CG TYR A 680 -0.484 2.049 6.177 1.00 0.00 C ATOM 560 CD1 TYR A 680 -1.683 2.672 5.854 1.00 0.00 C ATOM 561 CD2 TYR A 680 0.656 2.418 5.473 1.00 0.00 C ATOM 562 CE1 TYR A 680 -1.746 3.630 4.861 1.00 0.00 C ATOM 563 CE2 TYR A 680 0.603 3.376 4.479 1.00 0.00 C ATOM 564 CZ TYR A 680 -0.600 3.979 4.176 1.00 0.00 C ATOM 565 OH TYR A 680 -0.658 4.934 3.187 1.00 0.00 O ATOM 0 H TYR A 680 -0.382 -1.421 8.185 1.00 0.00 H new ATOM 0 HA TYR A 680 -2.498 0.514 7.520 1.00 0.00 H new ATOM 0 HB2 TYR A 680 -0.412 1.495 8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 680 0.518 0.454 7.176 1.00 0.00 H new ATOM 0 HD1 TYR A 680 -2.582 2.402 6.389 1.00 0.00 H new ATOM 0 HD2 TYR A 680 1.600 1.948 5.707 1.00 0.00 H new ATOM 0 HE1 TYR A 680 -2.687 4.103 4.622 1.00 0.00 H new ATOM 0 HE2 TYR A 680 1.499 3.651 3.942 1.00 0.00 H new ATOM 0 HH TYR A 680 0.235 5.064 2.805 1.00 0.00 H new ATOM 575 N ALA A 681 -2.877 -0.163 5.181 1.00 0.00 N ATOM 576 CA ALA A 681 -3.169 -0.599 3.821 1.00 0.00 C ATOM 577 C ALA A 681 -4.069 0.402 3.104 1.00 0.00 C ATOM 578 O ALA A 681 -5.151 0.736 3.588 1.00 0.00 O ATOM 579 CB ALA A 681 -3.817 -1.976 3.836 1.00 0.00 C ATOM 0 H ALA A 681 -3.594 0.432 5.596 1.00 0.00 H new ATOM 0 HA ALA A 681 -2.227 -0.657 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 681 -4.030 -2.289 2.814 1.00 0.00 H new ATOM 0 HB2 ALA A 681 -3.139 -2.692 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 681 -4.747 -1.934 4.404 1.00 0.00 H new ATOM 585 N ASP A 682 -3.614 0.878 1.951 1.00 0.00 N ATOM 586 CA ASP A 682 -4.378 1.842 1.167 1.00 0.00 C ATOM 587 C ASP A 682 -3.954 1.809 -0.298 1.00 0.00 C ATOM 588 O ASP A 682 -2.842 1.391 -0.623 1.00 0.00 O ATOM 589 CB ASP A 682 -4.194 3.251 1.732 1.00 0.00 C ATOM 590 CG ASP A 682 -5.322 4.185 1.338 1.00 0.00 C ATOM 591 OD1 ASP A 682 -6.496 3.814 1.541 1.00 0.00 O ATOM 592 OD2 ASP A 682 -5.029 5.286 0.826 1.00 0.00 O ATOM 0 H ASP A 682 -2.720 0.612 1.538 1.00 0.00 H new ATOM 0 HA ASP A 682 -5.432 1.569 1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 682 -4.133 3.198 2.819 1.00 0.00 H new ATOM 0 HB3 ASP A 682 -3.247 3.660 1.379 1.00 0.00 H new ATOM 597 N ILE A 683 -4.847 2.250 -1.177 1.00 0.00 N ATOM 598 CA ILE A 683 -4.565 2.271 -2.607 1.00 0.00 C ATOM 599 C ILE A 683 -4.074 3.645 -3.051 1.00 0.00 C ATOM 600 O ILE A 683 -4.868 4.561 -3.265 1.00 0.00 O ATOM 601 CB ILE A 683 -5.810 1.892 -3.432 1.00 0.00 C ATOM 602 CG1 ILE A 683 -6.218 0.446 -3.144 1.00 0.00 C ATOM 603 CG2 ILE A 683 -5.541 2.088 -4.916 1.00 0.00 C ATOM 604 CD1 ILE A 683 -5.165 -0.568 -3.534 1.00 0.00 C ATOM 0 H ILE A 683 -5.772 2.598 -0.924 1.00 0.00 H new ATOM 0 HA ILE A 683 -3.782 1.533 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 683 -6.633 2.546 -3.143 1.00 0.00 H new ATOM 0 HG12 ILE A 683 -6.434 0.343 -2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 683 -7.141 0.224 -3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 683 -6.430 1.816 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 683 -5.293 3.132 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 683 -4.707 1.456 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 683 -5.522 -1.571 -3.301 1.00 0.00 H new ATOM 0 HD12 ILE A 683 -4.965 -0.493 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 683 -4.248 -0.372 -2.979 1.00 0.00 H new ATOM 616 N LYS A 684 -2.760 3.781 -3.188 1.00 0.00 N ATOM 617 CA LYS A 684 -2.160 5.042 -3.610 1.00 0.00 C ATOM 618 C LYS A 684 -2.802 5.545 -4.899 1.00 0.00 C ATOM 619 O LYS A 684 -3.118 4.761 -5.793 1.00 0.00 O ATOM 620 CB LYS A 684 -0.653 4.871 -3.811 1.00 0.00 C ATOM 621 CG LYS A 684 0.058 4.273 -2.610 1.00 0.00 C ATOM 622 CD LYS A 684 0.027 5.215 -1.418 1.00 0.00 C ATOM 623 CE LYS A 684 1.239 6.133 -1.402 1.00 0.00 C ATOM 624 NZ LYS A 684 0.981 7.406 -2.131 1.00 0.00 N ATOM 0 H LYS A 684 -2.089 3.033 -3.013 1.00 0.00 H new ATOM 0 HA LYS A 684 -2.334 5.779 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 684 -0.481 4.234 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 684 -0.213 5.842 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 684 -0.413 3.328 -2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 684 1.092 4.050 -2.872 1.00 0.00 H new ATOM 0 HD2 LYS A 684 -0.884 5.813 -1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 684 -0.004 4.635 -0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 684 1.513 6.354 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 684 2.088 5.621 -1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 1.439 7.371 -3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 -0.044 7.535 -2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 1.367 8.203 -1.586 1.00 0.00 H new ATOM 638 N MET A 685 -2.991 6.858 -4.987 1.00 0.00 N ATOM 639 CA MET A 685 -3.593 7.465 -6.168 1.00 0.00 C ATOM 640 C MET A 685 -2.850 8.737 -6.563 1.00 0.00 C ATOM 641 O MET A 685 -2.160 9.343 -5.744 1.00 0.00 O ATOM 642 CB MET A 685 -5.068 7.781 -5.910 1.00 0.00 C ATOM 643 CG MET A 685 -5.869 6.585 -5.421 1.00 0.00 C ATOM 644 SD MET A 685 -7.644 6.902 -5.393 1.00 0.00 S ATOM 645 CE MET A 685 -8.146 6.153 -6.941 1.00 0.00 C ATOM 0 H MET A 685 -2.736 7.521 -4.255 1.00 0.00 H new ATOM 0 HA MET A 685 -3.520 6.752 -6.990 1.00 0.00 H new ATOM 0 HB2 MET A 685 -5.136 8.580 -5.172 1.00 0.00 H new ATOM 0 HB3 MET A 685 -5.517 8.157 -6.829 1.00 0.00 H new ATOM 0 HG2 MET A 685 -5.667 5.729 -6.065 1.00 0.00 H new ATOM 0 HG3 MET A 685 -5.536 6.315 -4.419 1.00 0.00 H new ATOM 0 HE1 MET A 685 -9.224 5.994 -6.936 1.00 0.00 H new ATOM 0 HE2 MET A 685 -7.880 6.812 -7.767 1.00 0.00 H new ATOM 0 HE3 MET A 685 -7.639 5.196 -7.063 1.00 0.00 H new ATOM 655 N GLU A 686 -2.997 9.136 -7.823 1.00 0.00 N ATOM 656 CA GLU A 686 -2.338 10.336 -8.326 1.00 0.00 C ATOM 657 C GLU A 686 -3.352 11.297 -8.939 1.00 0.00 C ATOM 658 O GLU A 686 -3.863 11.061 -10.033 1.00 0.00 O ATOM 659 CB GLU A 686 -1.277 9.965 -9.364 1.00 0.00 C ATOM 660 CG GLU A 686 -0.405 11.135 -9.788 1.00 0.00 C ATOM 661 CD GLU A 686 0.993 10.705 -10.187 1.00 0.00 C ATOM 662 OE1 GLU A 686 1.115 9.757 -10.991 1.00 0.00 O ATOM 663 OE2 GLU A 686 1.965 11.317 -9.696 1.00 0.00 O ATOM 0 H GLU A 686 -3.566 8.646 -8.513 1.00 0.00 H new ATOM 0 HA GLU A 686 -1.854 10.834 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 686 -0.642 9.178 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 686 -1.770 9.553 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 686 -0.876 11.650 -10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 686 -0.341 11.851 -8.969 1.00 0.00 H new ATOM 670 N ASN A 687 -3.638 12.381 -8.225 1.00 0.00 N ATOM 671 CA ASN A 687 -4.592 13.378 -8.698 1.00 0.00 C ATOM 672 C ASN A 687 -5.986 12.774 -8.836 1.00 0.00 C ATOM 673 O ASN A 687 -6.707 13.062 -9.790 1.00 0.00 O ATOM 674 CB ASN A 687 -4.137 13.952 -10.041 1.00 0.00 C ATOM 675 CG ASN A 687 -2.690 14.403 -10.017 1.00 0.00 C ATOM 676 OD1 ASN A 687 -1.927 14.032 -9.125 1.00 0.00 O ATOM 677 ND2 ASN A 687 -2.305 15.209 -11.000 1.00 0.00 N ATOM 0 H ASN A 687 -3.223 12.591 -7.317 1.00 0.00 H new ATOM 0 HA ASN A 687 -4.635 14.182 -7.963 1.00 0.00 H new ATOM 0 HB2 ASN A 687 -4.267 13.198 -10.818 1.00 0.00 H new ATOM 0 HB3 ASN A 687 -4.773 14.796 -10.306 1.00 0.00 H new ATOM 0 HD21 ASN A 687 -1.343 15.546 -11.036 1.00 0.00 H new ATOM 0 HD22 ASN A 687 -2.971 15.491 -11.719 1.00 0.00 H new ATOM 684 N GLY A 688 -6.359 11.934 -7.875 1.00 0.00 N ATOM 685 CA GLY A 688 -7.666 11.303 -7.907 1.00 0.00 C ATOM 686 C GLY A 688 -7.802 10.310 -9.044 1.00 0.00 C ATOM 687 O GLY A 688 -8.851 10.226 -9.683 1.00 0.00 O ATOM 0 H GLY A 688 -5.780 11.679 -7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 688 -7.843 10.793 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 688 -8.434 12.070 -8.005 1.00 0.00 H new ATOM 691 N LYS A 689 -6.739 9.556 -9.299 1.00 0.00 N ATOM 692 CA LYS A 689 -6.743 8.563 -10.367 1.00 0.00 C ATOM 693 C LYS A 689 -6.081 7.268 -9.908 1.00 0.00 C ATOM 694 O LYS A 689 -4.934 7.270 -9.461 1.00 0.00 O ATOM 695 CB LYS A 689 -6.019 9.108 -11.601 1.00 0.00 C ATOM 696 CG LYS A 689 -6.620 10.396 -12.138 1.00 0.00 C ATOM 697 CD LYS A 689 -7.819 10.122 -13.031 1.00 0.00 C ATOM 698 CE LYS A 689 -8.355 11.402 -13.653 1.00 0.00 C ATOM 699 NZ LYS A 689 -9.816 11.316 -13.926 1.00 0.00 N ATOM 0 H LYS A 689 -5.863 9.613 -8.780 1.00 0.00 H new ATOM 0 HA LYS A 689 -7.780 8.349 -10.626 1.00 0.00 H new ATOM 0 HB2 LYS A 689 -4.972 9.282 -11.351 1.00 0.00 H new ATOM 0 HB3 LYS A 689 -6.038 8.353 -12.387 1.00 0.00 H new ATOM 0 HG2 LYS A 689 -6.923 11.032 -11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 689 -5.864 10.945 -12.700 1.00 0.00 H new ATOM 0 HD2 LYS A 689 -7.535 9.424 -13.819 1.00 0.00 H new ATOM 0 HD3 LYS A 689 -8.606 9.642 -12.449 1.00 0.00 H new ATOM 0 HE2 LYS A 689 -8.159 12.240 -12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 689 -7.823 11.605 -14.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 689 -10.143 12.208 -14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 689 -10.001 10.532 -14.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 689 -10.326 11.148 -13.035 1.00 0.00 H new ATOM 713 N SER A 690 -6.811 6.163 -10.022 1.00 0.00 N ATOM 714 CA SER A 690 -6.295 4.860 -9.617 1.00 0.00 C ATOM 715 C SER A 690 -5.035 4.507 -10.401 1.00 0.00 C ATOM 716 O SER A 690 -5.055 4.431 -11.630 1.00 0.00 O ATOM 717 CB SER A 690 -7.359 3.780 -9.824 1.00 0.00 C ATOM 718 OG SER A 690 -8.579 4.139 -9.199 1.00 0.00 O ATOM 0 H SER A 690 -7.762 6.144 -10.391 1.00 0.00 H new ATOM 0 HA SER A 690 -6.040 4.910 -8.558 1.00 0.00 H new ATOM 0 HB2 SER A 690 -7.524 3.628 -10.891 1.00 0.00 H new ATOM 0 HB3 SER A 690 -7.004 2.833 -9.418 1.00 0.00 H new ATOM 0 HG SER A 690 -9.243 3.433 -9.347 1.00 0.00 H new ATOM 724 N LYS A 691 -3.939 4.291 -9.682 1.00 0.00 N ATOM 725 CA LYS A 691 -2.669 3.944 -10.307 1.00 0.00 C ATOM 726 C LYS A 691 -2.361 2.461 -10.127 1.00 0.00 C ATOM 727 O LYS A 691 -1.238 2.017 -10.362 1.00 0.00 O ATOM 728 CB LYS A 691 -1.538 4.786 -9.713 1.00 0.00 C ATOM 729 CG LYS A 691 -1.711 6.279 -9.932 1.00 0.00 C ATOM 730 CD LYS A 691 -1.503 6.657 -11.389 1.00 0.00 C ATOM 731 CE LYS A 691 -0.025 6.734 -11.739 1.00 0.00 C ATOM 732 NZ LYS A 691 0.192 6.869 -13.206 1.00 0.00 N ATOM 0 H LYS A 691 -3.905 4.350 -8.664 1.00 0.00 H new ATOM 0 HA LYS A 691 -2.749 4.154 -11.374 1.00 0.00 H new ATOM 0 HB2 LYS A 691 -1.474 4.589 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 691 -0.592 4.470 -10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 691 -2.710 6.581 -9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 691 -1.001 6.824 -9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 691 -1.992 5.923 -12.030 1.00 0.00 H new ATOM 0 HD3 LYS A 691 -1.976 7.619 -11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 691 0.426 7.583 -11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 691 0.481 5.838 -11.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 691 1.212 6.918 -13.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 691 -0.216 6.046 -13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 691 -0.269 7.737 -13.547 1.00 0.00 H new ATOM 746 N GLY A 692 -3.367 1.698 -9.710 1.00 0.00 N ATOM 747 CA GLY A 692 -3.184 0.273 -9.508 1.00 0.00 C ATOM 748 C GLY A 692 -1.992 -0.038 -8.625 1.00 0.00 C ATOM 749 O GLY A 692 -1.281 -1.018 -8.852 1.00 0.00 O ATOM 0 H GLY A 692 -4.306 2.042 -9.508 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -4.084 -0.146 -9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -3.054 -0.214 -10.474 1.00 0.00 H new ATOM 753 N CYS A 693 -1.771 0.797 -7.616 1.00 0.00 N ATOM 754 CA CYS A 693 -0.654 0.608 -6.696 1.00 0.00 C ATOM 755 C CYS A 693 -1.086 0.866 -5.256 1.00 0.00 C ATOM 756 O CYS A 693 -1.982 1.669 -5.000 1.00 0.00 O ATOM 757 CB CYS A 693 0.503 1.536 -7.069 1.00 0.00 C ATOM 758 SG CYS A 693 0.083 3.294 -7.024 1.00 0.00 S ATOM 0 H CYS A 693 -2.350 1.612 -7.414 1.00 0.00 H new ATOM 0 HA CYS A 693 -0.320 -0.427 -6.776 1.00 0.00 H new ATOM 0 HB2 CYS A 693 1.334 1.354 -6.388 1.00 0.00 H new ATOM 0 HB3 CYS A 693 0.850 1.282 -8.070 1.00 0.00 H new ATOM 0 HG CYS A 693 1.126 3.998 -7.352 1.00 0.00 H new ATOM 764 N GLY A 694 -0.443 0.176 -4.319 1.00 0.00 N ATOM 765 CA GLY A 694 -0.775 0.343 -2.916 1.00 0.00 C ATOM 766 C GLY A 694 0.374 -0.026 -2.000 1.00 0.00 C ATOM 767 O GLY A 694 1.470 -0.342 -2.463 1.00 0.00 O ATOM 0 H GLY A 694 0.302 -0.495 -4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 694 -1.062 1.379 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 694 -1.640 -0.274 -2.675 1.00 0.00 H new ATOM 771 N VAL A 695 0.125 0.014 -0.695 1.00 0.00 N ATOM 772 CA VAL A 695 1.148 -0.318 0.289 1.00 0.00 C ATOM 773 C VAL A 695 0.571 -1.164 1.419 1.00 0.00 C ATOM 774 O VAL A 695 -0.632 -1.133 1.679 1.00 0.00 O ATOM 775 CB VAL A 695 1.785 0.950 0.888 1.00 0.00 C ATOM 776 CG1 VAL A 695 2.665 1.643 -0.142 1.00 0.00 C ATOM 777 CG2 VAL A 695 0.709 1.894 1.403 1.00 0.00 C ATOM 0 H VAL A 695 -0.777 0.273 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 695 1.915 -0.889 -0.234 1.00 0.00 H new ATOM 0 HB VAL A 695 2.413 0.658 1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 695 3.107 2.537 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.458 0.965 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.062 1.924 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.177 2.785 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 695 0.054 2.182 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 695 0.125 1.393 2.175 1.00 0.00 H new ATOM 787 N VAL A 696 1.436 -1.920 2.087 1.00 0.00 N ATOM 788 CA VAL A 696 1.013 -2.775 3.190 1.00 0.00 C ATOM 789 C VAL A 696 2.061 -2.803 4.296 1.00 0.00 C ATOM 790 O VAL A 696 3.193 -3.239 4.083 1.00 0.00 O ATOM 791 CB VAL A 696 0.745 -4.215 2.714 1.00 0.00 C ATOM 792 CG1 VAL A 696 0.355 -5.101 3.887 1.00 0.00 C ATOM 793 CG2 VAL A 696 -0.335 -4.229 1.642 1.00 0.00 C ATOM 0 H VAL A 696 2.435 -1.958 1.884 1.00 0.00 H new ATOM 0 HA VAL A 696 0.088 -2.352 3.581 1.00 0.00 H new ATOM 0 HB VAL A 696 1.662 -4.612 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 696 0.169 -6.115 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 696 1.164 -5.115 4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 696 -0.549 -4.709 4.354 1.00 0.00 H new ATOM 0 HG21 VAL A 696 -0.512 -5.254 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 696 -1.257 -3.813 2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 696 -0.011 -3.629 0.791 1.00 0.00 H new ATOM 803 N LYS A 697 1.677 -2.337 5.480 1.00 0.00 N ATOM 804 CA LYS A 697 2.582 -2.310 6.622 1.00 0.00 C ATOM 805 C LYS A 697 2.283 -3.459 7.580 1.00 0.00 C ATOM 806 O LYS A 697 1.123 -3.756 7.867 1.00 0.00 O ATOM 807 CB LYS A 697 2.467 -0.974 7.360 1.00 0.00 C ATOM 808 CG LYS A 697 3.679 -0.644 8.213 1.00 0.00 C ATOM 809 CD LYS A 697 3.319 0.296 9.352 1.00 0.00 C ATOM 810 CE LYS A 697 4.472 0.450 10.332 1.00 0.00 C ATOM 811 NZ LYS A 697 5.635 1.145 9.715 1.00 0.00 N ATOM 0 H LYS A 697 0.744 -1.973 5.673 1.00 0.00 H new ATOM 0 HA LYS A 697 3.600 -2.425 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 697 2.319 -0.177 6.631 1.00 0.00 H new ATOM 0 HB3 LYS A 697 1.581 -0.994 7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 697 4.101 -1.564 8.618 1.00 0.00 H new ATOM 0 HG3 LYS A 697 4.449 -0.186 7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 697 3.050 1.272 8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 697 2.443 -0.085 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 697 4.135 1.010 11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 697 4.782 -0.533 10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 6.031 1.828 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 6.363 0.446 9.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 5.325 1.647 8.858 1.00 0.00 H new ATOM 825 N PHE A 698 3.337 -4.102 8.074 1.00 0.00 N ATOM 826 CA PHE A 698 3.187 -5.218 9.000 1.00 0.00 C ATOM 827 C PHE A 698 3.731 -4.857 10.379 1.00 0.00 C ATOM 828 O PHE A 698 4.429 -3.856 10.539 1.00 0.00 O ATOM 829 CB PHE A 698 3.909 -6.455 8.462 1.00 0.00 C ATOM 830 CG PHE A 698 3.287 -7.018 7.216 1.00 0.00 C ATOM 831 CD1 PHE A 698 2.252 -7.936 7.297 1.00 0.00 C ATOM 832 CD2 PHE A 698 3.736 -6.628 5.965 1.00 0.00 C ATOM 833 CE1 PHE A 698 1.679 -8.456 6.152 1.00 0.00 C ATOM 834 CE2 PHE A 698 3.165 -7.144 4.816 1.00 0.00 C ATOM 835 CZ PHE A 698 2.135 -8.059 4.910 1.00 0.00 C ATOM 0 H PHE A 698 4.304 -3.869 7.848 1.00 0.00 H new ATOM 0 HA PHE A 698 2.124 -5.439 9.095 1.00 0.00 H new ATOM 0 HB2 PHE A 698 4.948 -6.198 8.256 1.00 0.00 H new ATOM 0 HB3 PHE A 698 3.918 -7.225 9.234 1.00 0.00 H new ATOM 0 HD1 PHE A 698 1.889 -8.248 8.265 1.00 0.00 H new ATOM 0 HD2 PHE A 698 4.541 -5.913 5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 698 0.875 -9.173 6.228 1.00 0.00 H new ATOM 0 HE2 PHE A 698 3.524 -6.832 3.846 1.00 0.00 H new ATOM 0 HZ PHE A 698 1.687 -8.463 4.014 1.00 0.00 H new ATOM 845 N GLU A 699 3.406 -5.680 11.371 1.00 0.00 N ATOM 846 CA GLU A 699 3.861 -5.447 12.737 1.00 0.00 C ATOM 847 C GLU A 699 5.369 -5.649 12.849 1.00 0.00 C ATOM 848 O GLU A 699 6.069 -4.846 13.467 1.00 0.00 O ATOM 849 CB GLU A 699 3.136 -6.382 13.706 1.00 0.00 C ATOM 850 CG GLU A 699 1.647 -6.103 13.823 1.00 0.00 C ATOM 851 CD GLU A 699 1.058 -6.610 15.125 1.00 0.00 C ATOM 852 OE1 GLU A 699 1.256 -5.946 16.164 1.00 0.00 O ATOM 853 OE2 GLU A 699 0.400 -7.671 15.104 1.00 0.00 O ATOM 0 H GLU A 699 2.830 -6.514 11.255 1.00 0.00 H new ATOM 0 HA GLU A 699 3.630 -4.415 12.999 1.00 0.00 H new ATOM 0 HB2 GLU A 699 3.279 -7.412 13.379 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.592 -6.294 14.692 1.00 0.00 H new ATOM 0 HG2 GLU A 699 1.475 -5.029 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 699 1.127 -6.571 12.987 1.00 0.00 H new ATOM 860 N SER A 700 5.863 -6.727 12.249 1.00 0.00 N ATOM 861 CA SER A 700 7.287 -7.038 12.285 1.00 0.00 C ATOM 862 C SER A 700 7.902 -6.931 10.893 1.00 0.00 C ATOM 863 O SER A 700 7.240 -7.141 9.876 1.00 0.00 O ATOM 864 CB SER A 700 7.509 -8.444 12.847 1.00 0.00 C ATOM 865 OG SER A 700 7.511 -8.432 14.264 1.00 0.00 O ATOM 0 H SER A 700 5.298 -7.400 11.732 1.00 0.00 H new ATOM 0 HA SER A 700 7.776 -6.313 12.935 1.00 0.00 H new ATOM 0 HB2 SER A 700 6.726 -9.111 12.487 1.00 0.00 H new ATOM 0 HB3 SER A 700 8.457 -8.839 12.482 1.00 0.00 H new ATOM 0 HG SER A 700 7.653 -9.342 14.599 1.00 0.00 H new ATOM 871 N PRO A 701 9.200 -6.596 10.845 1.00 0.00 N ATOM 872 CA PRO A 701 9.934 -6.453 9.584 1.00 0.00 C ATOM 873 C PRO A 701 10.153 -7.791 8.886 1.00 0.00 C ATOM 874 O PRO A 701 10.105 -7.876 7.660 1.00 0.00 O ATOM 875 CB PRO A 701 11.273 -5.852 10.019 1.00 0.00 C ATOM 876 CG PRO A 701 11.437 -6.279 11.437 1.00 0.00 C ATOM 877 CD PRO A 701 10.050 -6.330 12.017 1.00 0.00 C ATOM 0 HA PRO A 701 9.391 -5.842 8.863 1.00 0.00 H new ATOM 0 HB2 PRO A 701 12.091 -6.217 9.398 1.00 0.00 H new ATOM 0 HB3 PRO A 701 11.267 -4.766 9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.921 -7.254 11.498 1.00 0.00 H new ATOM 0 HG3 PRO A 701 12.064 -5.577 11.986 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.957 -7.115 12.767 1.00 0.00 H new ATOM 0 HD3 PRO A 701 9.783 -5.391 12.503 1.00 0.00 H new ATOM 885 N GLU A 702 10.392 -8.833 9.676 1.00 0.00 N ATOM 886 CA GLU A 702 10.618 -10.167 9.132 1.00 0.00 C ATOM 887 C GLU A 702 9.442 -10.609 8.266 1.00 0.00 C ATOM 888 O GLU A 702 9.627 -11.212 7.209 1.00 0.00 O ATOM 889 CB GLU A 702 10.838 -11.173 10.264 1.00 0.00 C ATOM 890 CG GLU A 702 9.617 -11.373 11.146 1.00 0.00 C ATOM 891 CD GLU A 702 8.695 -12.459 10.628 1.00 0.00 C ATOM 892 OE1 GLU A 702 8.778 -12.784 9.425 1.00 0.00 O ATOM 893 OE2 GLU A 702 7.890 -12.985 11.425 1.00 0.00 O ATOM 0 H GLU A 702 10.434 -8.779 10.694 1.00 0.00 H new ATOM 0 HA GLU A 702 11.512 -10.130 8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.127 -12.132 9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.671 -10.836 10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 702 9.940 -11.627 12.155 1.00 0.00 H new ATOM 0 HG3 GLU A 702 9.065 -10.435 11.214 1.00 0.00 H new ATOM 900 N VAL A 703 8.232 -10.303 8.722 1.00 0.00 N ATOM 901 CA VAL A 703 7.024 -10.667 7.990 1.00 0.00 C ATOM 902 C VAL A 703 7.080 -10.161 6.553 1.00 0.00 C ATOM 903 O VAL A 703 6.967 -10.939 5.606 1.00 0.00 O ATOM 904 CB VAL A 703 5.763 -10.104 8.672 1.00 0.00 C ATOM 905 CG1 VAL A 703 4.530 -10.377 7.824 1.00 0.00 C ATOM 906 CG2 VAL A 703 5.603 -10.694 10.065 1.00 0.00 C ATOM 0 H VAL A 703 8.062 -9.804 9.595 1.00 0.00 H new ATOM 0 HA VAL A 703 6.971 -11.756 7.988 1.00 0.00 H new ATOM 0 HB VAL A 703 5.875 -9.024 8.770 1.00 0.00 H new ATOM 0 HG11 VAL A 703 3.649 -9.972 8.322 1.00 0.00 H new ATOM 0 HG12 VAL A 703 4.646 -9.903 6.850 1.00 0.00 H new ATOM 0 HG13 VAL A 703 4.410 -11.452 7.692 1.00 0.00 H new ATOM 0 HG21 VAL A 703 4.707 -10.285 10.533 1.00 0.00 H new ATOM 0 HG22 VAL A 703 5.513 -11.778 9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 703 6.475 -10.442 10.669 1.00 0.00 H new ATOM 916 N ALA A 704 7.255 -8.853 6.398 1.00 0.00 N ATOM 917 CA ALA A 704 7.328 -8.243 5.076 1.00 0.00 C ATOM 918 C ALA A 704 8.193 -9.075 4.135 1.00 0.00 C ATOM 919 O ALA A 704 7.710 -9.593 3.129 1.00 0.00 O ATOM 920 CB ALA A 704 7.869 -6.825 5.178 1.00 0.00 C ATOM 0 H ALA A 704 7.349 -8.195 7.172 1.00 0.00 H new ATOM 0 HA ALA A 704 6.320 -8.206 4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 704 7.918 -6.382 4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 704 7.210 -6.229 5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 704 8.867 -6.847 5.615 1.00 0.00 H new ATOM 926 N GLU A 705 9.474 -9.197 4.469 1.00 0.00 N ATOM 927 CA GLU A 705 10.406 -9.964 3.651 1.00 0.00 C ATOM 928 C GLU A 705 9.761 -11.256 3.158 1.00 0.00 C ATOM 929 O GLU A 705 10.095 -11.759 2.086 1.00 0.00 O ATOM 930 CB GLU A 705 11.672 -10.286 4.448 1.00 0.00 C ATOM 931 CG GLU A 705 12.691 -9.159 4.454 1.00 0.00 C ATOM 932 CD GLU A 705 14.029 -9.584 5.027 1.00 0.00 C ATOM 933 OE1 GLU A 705 14.038 -10.235 6.092 1.00 0.00 O ATOM 934 OE2 GLU A 705 15.066 -9.265 4.410 1.00 0.00 O ATOM 0 H GLU A 705 9.890 -8.775 5.299 1.00 0.00 H new ATOM 0 HA GLU A 705 10.674 -9.358 2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 705 11.394 -10.519 5.476 1.00 0.00 H new ATOM 0 HB3 GLU A 705 12.135 -11.181 4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.834 -8.799 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.300 -8.324 5.035 1.00 0.00 H new ATOM 941 N ARG A 706 8.834 -11.787 3.949 1.00 0.00 N ATOM 942 CA ARG A 706 8.143 -13.021 3.594 1.00 0.00 C ATOM 943 C ARG A 706 6.985 -12.740 2.641 1.00 0.00 C ATOM 944 O ARG A 706 6.831 -13.410 1.621 1.00 0.00 O ATOM 945 CB ARG A 706 7.624 -13.719 4.853 1.00 0.00 C ATOM 946 CG ARG A 706 7.057 -15.105 4.590 1.00 0.00 C ATOM 947 CD ARG A 706 6.026 -15.493 5.639 1.00 0.00 C ATOM 948 NE ARG A 706 6.651 -15.922 6.887 1.00 0.00 N ATOM 949 CZ ARG A 706 7.320 -17.062 7.021 1.00 0.00 C ATOM 950 NH1 ARG A 706 7.451 -17.882 5.987 1.00 0.00 N ATOM 951 NH2 ARG A 706 7.860 -17.383 8.189 1.00 0.00 N ATOM 0 H ARG A 706 8.544 -11.382 4.839 1.00 0.00 H new ATOM 0 HA ARG A 706 8.854 -13.676 3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 706 8.436 -13.799 5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 706 6.852 -13.100 5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.599 -15.130 3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 706 7.866 -15.836 4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.371 -14.644 5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.400 -16.297 5.252 1.00 0.00 H new ATOM 0 HE ARG A 706 6.569 -15.313 7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 706 7.038 -17.638 5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 706 7.965 -18.757 6.092 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.762 -16.754 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 706 8.373 -18.259 8.290 1.00 0.00 H new ATOM 965 N ALA A 707 6.172 -11.745 2.982 1.00 0.00 N ATOM 966 CA ALA A 707 5.029 -11.375 2.157 1.00 0.00 C ATOM 967 C ALA A 707 5.479 -10.890 0.783 1.00 0.00 C ATOM 968 O ALA A 707 5.102 -11.461 -0.241 1.00 0.00 O ATOM 969 CB ALA A 707 4.201 -10.304 2.851 1.00 0.00 C ATOM 0 H ALA A 707 6.284 -11.181 3.824 1.00 0.00 H new ATOM 0 HA ALA A 707 4.411 -12.262 2.017 1.00 0.00 H new ATOM 0 HB1 ALA A 707 3.351 -10.038 2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 707 3.841 -10.685 3.807 1.00 0.00 H new ATOM 0 HB3 ALA A 707 4.817 -9.421 3.021 1.00 0.00 H new ATOM 975 N CYS A 708 6.285 -9.835 0.768 1.00 0.00 N ATOM 976 CA CYS A 708 6.785 -9.272 -0.482 1.00 0.00 C ATOM 977 C CYS A 708 7.062 -10.372 -1.501 1.00 0.00 C ATOM 978 O CYS A 708 6.837 -10.194 -2.698 1.00 0.00 O ATOM 979 CB CYS A 708 8.057 -8.463 -0.228 1.00 0.00 C ATOM 980 SG CYS A 708 9.544 -9.471 -0.020 1.00 0.00 S ATOM 0 H CYS A 708 6.607 -9.352 1.607 1.00 0.00 H new ATOM 0 HA CYS A 708 6.018 -8.612 -0.887 1.00 0.00 H new ATOM 0 HB2 CYS A 708 8.210 -7.776 -1.060 1.00 0.00 H new ATOM 0 HB3 CYS A 708 7.916 -7.855 0.665 1.00 0.00 H new ATOM 0 HG CYS A 708 9.300 -10.437 0.814 1.00 0.00 H new ATOM 986 N ARG A 709 7.552 -11.509 -1.018 1.00 0.00 N ATOM 987 CA ARG A 709 7.863 -12.637 -1.888 1.00 0.00 C ATOM 988 C ARG A 709 6.623 -13.492 -2.134 1.00 0.00 C ATOM 989 O ARG A 709 6.334 -13.871 -3.268 1.00 0.00 O ATOM 990 CB ARG A 709 8.971 -13.493 -1.272 1.00 0.00 C ATOM 991 CG ARG A 709 10.370 -13.079 -1.700 1.00 0.00 C ATOM 992 CD ARG A 709 11.392 -13.356 -0.609 1.00 0.00 C ATOM 993 NE ARG A 709 12.726 -13.592 -1.155 1.00 0.00 N ATOM 994 CZ ARG A 709 13.666 -14.287 -0.525 1.00 0.00 C ATOM 995 NH1 ARG A 709 13.419 -14.813 0.667 1.00 0.00 N ATOM 996 NH2 ARG A 709 14.855 -14.458 -1.087 1.00 0.00 N ATOM 0 H ARG A 709 7.742 -11.673 -0.029 1.00 0.00 H new ATOM 0 HA ARG A 709 8.207 -12.242 -2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 709 8.901 -13.436 -0.186 1.00 0.00 H new ATOM 0 HB3 ARG A 709 8.809 -14.535 -1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 709 10.649 -13.617 -2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 709 10.377 -12.017 -1.945 1.00 0.00 H new ATOM 0 HD2 ARG A 709 11.426 -12.511 0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 709 11.078 -14.225 -0.031 1.00 0.00 H new ATOM 0 HE ARG A 709 12.948 -13.201 -2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 709 12.505 -14.684 1.102 1.00 0.00 H new ATOM 0 HH12 ARG A 709 14.143 -15.346 1.149 1.00 0.00 H new ATOM 0 HH21 ARG A 709 15.048 -14.055 -2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 709 15.576 -14.992 -0.602 1.00 0.00 H new ATOM 1010 N MET A 710 5.895 -13.791 -1.063 1.00 0.00 N ATOM 1011 CA MET A 710 4.686 -14.600 -1.163 1.00 0.00 C ATOM 1012 C MET A 710 3.642 -13.912 -2.037 1.00 0.00 C ATOM 1013 O MET A 710 2.623 -14.507 -2.386 1.00 0.00 O ATOM 1014 CB MET A 710 4.108 -14.866 0.229 1.00 0.00 C ATOM 1015 CG MET A 710 4.709 -16.082 0.914 1.00 0.00 C ATOM 1016 SD MET A 710 3.557 -16.879 2.050 1.00 0.00 S ATOM 1017 CE MET A 710 3.530 -15.693 3.392 1.00 0.00 C ATOM 0 H MET A 710 6.121 -13.485 -0.117 1.00 0.00 H new ATOM 0 HA MET A 710 4.952 -15.550 -1.626 1.00 0.00 H new ATOM 0 HB2 MET A 710 4.271 -13.989 0.855 1.00 0.00 H new ATOM 0 HB3 MET A 710 3.030 -15.002 0.146 1.00 0.00 H new ATOM 0 HG2 MET A 710 5.024 -16.801 0.158 1.00 0.00 H new ATOM 0 HG3 MET A 710 5.603 -15.782 1.460 1.00 0.00 H new ATOM 0 HE1 MET A 710 3.661 -16.214 4.341 1.00 0.00 H new ATOM 0 HE2 MET A 710 4.338 -14.974 3.258 1.00 0.00 H new ATOM 0 HE3 MET A 710 2.574 -15.169 3.395 1.00 0.00 H new ATOM 1027 N MET A 711 3.904 -12.657 -2.386 1.00 0.00 N ATOM 1028 CA MET A 711 2.986 -11.890 -3.221 1.00 0.00 C ATOM 1029 C MET A 711 3.668 -11.443 -4.510 1.00 0.00 C ATOM 1030 O MET A 711 3.005 -11.076 -5.479 1.00 0.00 O ATOM 1031 CB MET A 711 2.467 -10.670 -2.456 1.00 0.00 C ATOM 1032 CG MET A 711 1.636 -11.028 -1.234 1.00 0.00 C ATOM 1033 SD MET A 711 0.297 -12.173 -1.615 1.00 0.00 S ATOM 1034 CE MET A 711 -1.131 -11.170 -1.214 1.00 0.00 C ATOM 0 H MET A 711 4.743 -12.150 -2.104 1.00 0.00 H new ATOM 0 HA MET A 711 2.145 -12.534 -3.480 1.00 0.00 H new ATOM 0 HB2 MET A 711 3.314 -10.060 -2.143 1.00 0.00 H new ATOM 0 HB3 MET A 711 1.865 -10.059 -3.128 1.00 0.00 H new ATOM 0 HG2 MET A 711 2.283 -11.471 -0.477 1.00 0.00 H new ATOM 0 HG3 MET A 711 1.219 -10.118 -0.804 1.00 0.00 H new ATOM 0 HE1 MET A 711 -2.001 -11.543 -1.754 1.00 0.00 H new ATOM 0 HE2 MET A 711 -1.321 -11.219 -0.142 1.00 0.00 H new ATOM 0 HE3 MET A 711 -0.942 -10.136 -1.502 1.00 0.00 H new ATOM 1044 N ASN A 712 4.997 -11.477 -4.514 1.00 0.00 N ATOM 1045 CA ASN A 712 5.768 -11.075 -5.684 1.00 0.00 C ATOM 1046 C ASN A 712 5.308 -11.833 -6.926 1.00 0.00 C ATOM 1047 O ASN A 712 5.411 -13.057 -6.993 1.00 0.00 O ATOM 1048 CB ASN A 712 7.260 -11.321 -5.447 1.00 0.00 C ATOM 1049 CG ASN A 712 8.067 -11.259 -6.730 1.00 0.00 C ATOM 1050 OD1 ASN A 712 7.787 -11.980 -7.688 1.00 0.00 O ATOM 1051 ND2 ASN A 712 9.075 -10.396 -6.753 1.00 0.00 N ATOM 0 H ASN A 712 5.562 -11.779 -3.720 1.00 0.00 H new ATOM 0 HA ASN A 712 5.603 -10.010 -5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 712 7.641 -10.579 -4.745 1.00 0.00 H new ATOM 0 HB3 ASN A 712 7.395 -12.298 -4.983 1.00 0.00 H new ATOM 0 HD21 ASN A 712 9.654 -10.310 -7.588 1.00 0.00 H new ATOM 0 HD22 ASN A 712 9.271 -9.818 -5.935 1.00 0.00 H new ATOM 1058 N GLY A 713 4.799 -11.095 -7.908 1.00 0.00 N ATOM 1059 CA GLY A 713 4.330 -11.714 -9.134 1.00 0.00 C ATOM 1060 C GLY A 713 2.939 -12.299 -8.994 1.00 0.00 C ATOM 1061 O GLY A 713 2.471 -13.023 -9.872 1.00 0.00 O ATOM 0 H GLY A 713 4.703 -10.080 -7.876 1.00 0.00 H new ATOM 0 HA2 GLY A 713 4.330 -10.974 -9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 713 5.024 -12.502 -9.428 1.00 0.00 H new ATOM 1065 N MET A 714 2.276 -11.986 -7.885 1.00 0.00 N ATOM 1066 CA MET A 714 0.930 -12.486 -7.633 1.00 0.00 C ATOM 1067 C MET A 714 -0.040 -12.002 -8.706 1.00 0.00 C ATOM 1068 O MET A 714 -0.625 -10.925 -8.589 1.00 0.00 O ATOM 1069 CB MET A 714 0.447 -12.038 -6.252 1.00 0.00 C ATOM 1070 CG MET A 714 -1.028 -12.311 -6.006 1.00 0.00 C ATOM 1071 SD MET A 714 -1.489 -12.132 -4.272 1.00 0.00 S ATOM 1072 CE MET A 714 -1.563 -10.348 -4.125 1.00 0.00 C ATOM 0 H MET A 714 2.649 -11.389 -7.147 1.00 0.00 H new ATOM 0 HA MET A 714 0.962 -13.575 -7.663 1.00 0.00 H new ATOM 0 HB2 MET A 714 1.035 -12.547 -5.488 1.00 0.00 H new ATOM 0 HB3 MET A 714 0.634 -10.970 -6.139 1.00 0.00 H new ATOM 0 HG2 MET A 714 -1.625 -11.627 -6.609 1.00 0.00 H new ATOM 0 HG3 MET A 714 -1.267 -13.321 -6.339 1.00 0.00 H new ATOM 0 HE1 MET A 714 -2.348 -10.073 -3.421 1.00 0.00 H new ATOM 0 HE2 MET A 714 -0.605 -9.973 -3.765 1.00 0.00 H new ATOM 0 HE3 MET A 714 -1.780 -9.911 -5.100 1.00 0.00 H new ATOM 1082 N LYS A 715 -0.206 -12.804 -9.752 1.00 0.00 N ATOM 1083 CA LYS A 715 -1.106 -12.459 -10.846 1.00 0.00 C ATOM 1084 C LYS A 715 -2.529 -12.255 -10.336 1.00 0.00 C ATOM 1085 O LYS A 715 -3.187 -13.202 -9.904 1.00 0.00 O ATOM 1086 CB LYS A 715 -1.088 -13.555 -11.914 1.00 0.00 C ATOM 1087 CG LYS A 715 -0.119 -13.280 -13.051 1.00 0.00 C ATOM 1088 CD LYS A 715 -0.658 -13.787 -14.378 1.00 0.00 C ATOM 1089 CE LYS A 715 0.465 -14.235 -15.301 1.00 0.00 C ATOM 1090 NZ LYS A 715 1.249 -15.358 -14.717 1.00 0.00 N ATOM 0 H LYS A 715 0.271 -13.698 -9.865 1.00 0.00 H new ATOM 0 HA LYS A 715 -0.759 -11.525 -11.287 1.00 0.00 H new ATOM 0 HB2 LYS A 715 -0.825 -14.503 -11.445 1.00 0.00 H new ATOM 0 HB3 LYS A 715 -2.092 -13.669 -12.323 1.00 0.00 H new ATOM 0 HG2 LYS A 715 0.069 -12.208 -13.119 1.00 0.00 H new ATOM 0 HG3 LYS A 715 0.837 -13.758 -12.839 1.00 0.00 H new ATOM 0 HD2 LYS A 715 -1.339 -14.619 -14.201 1.00 0.00 H new ATOM 0 HD3 LYS A 715 -1.236 -13.000 -14.862 1.00 0.00 H new ATOM 0 HE2 LYS A 715 0.046 -14.544 -16.259 1.00 0.00 H new ATOM 0 HE3 LYS A 715 1.129 -13.394 -15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 715 1.695 -15.905 -15.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 715 1.985 -14.978 -14.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 715 0.615 -15.977 -14.173 1.00 0.00 H new ATOM 1104 N LEU A 716 -3.000 -11.014 -10.392 1.00 0.00 N ATOM 1105 CA LEU A 716 -4.347 -10.686 -9.937 1.00 0.00 C ATOM 1106 C LEU A 716 -5.307 -10.568 -11.117 1.00 0.00 C ATOM 1107 O LEU A 716 -5.046 -9.836 -12.072 1.00 0.00 O ATOM 1108 CB LEU A 716 -4.334 -9.378 -9.143 1.00 0.00 C ATOM 1109 CG LEU A 716 -3.880 -9.482 -7.687 1.00 0.00 C ATOM 1110 CD1 LEU A 716 -3.631 -8.099 -7.106 1.00 0.00 C ATOM 1111 CD2 LEU A 716 -4.913 -10.232 -6.858 1.00 0.00 C ATOM 0 H LEU A 716 -2.470 -10.219 -10.748 1.00 0.00 H new ATOM 0 HA LEU A 716 -4.692 -11.493 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 716 -3.682 -8.671 -9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 716 -5.339 -8.956 -9.160 1.00 0.00 H new ATOM 0 HG LEU A 716 -2.944 -10.041 -7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 716 -3.309 -8.193 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU A 716 -2.855 -7.596 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 716 -4.551 -7.515 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 716 -4.573 -10.296 -5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 716 -5.864 -9.701 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 716 -5.043 -11.237 -7.260 1.00 0.00 H new ATOM 1123 N SER A 717 -6.419 -11.292 -11.043 1.00 0.00 N ATOM 1124 CA SER A 717 -7.417 -11.271 -12.106 1.00 0.00 C ATOM 1125 C SER A 717 -6.750 -11.194 -13.476 1.00 0.00 C ATOM 1126 O SER A 717 -7.299 -10.619 -14.415 1.00 0.00 O ATOM 1127 CB SER A 717 -8.365 -10.084 -11.920 1.00 0.00 C ATOM 1128 OG SER A 717 -9.406 -10.107 -12.881 1.00 0.00 O ATOM 0 H SER A 717 -6.652 -11.900 -10.258 1.00 0.00 H new ATOM 0 HA SER A 717 -7.990 -12.197 -12.052 1.00 0.00 H new ATOM 0 HB2 SER A 717 -8.791 -10.109 -10.917 1.00 0.00 H new ATOM 0 HB3 SER A 717 -7.807 -9.152 -12.006 1.00 0.00 H new ATOM 0 HG SER A 717 -9.034 -10.327 -13.761 1.00 0.00 H new ATOM 1134 N GLY A 718 -5.561 -11.779 -13.582 1.00 0.00 N ATOM 1135 CA GLY A 718 -4.838 -11.767 -14.840 1.00 0.00 C ATOM 1136 C GLY A 718 -3.939 -10.554 -14.980 1.00 0.00 C ATOM 1137 O GLY A 718 -3.882 -9.934 -16.042 1.00 0.00 O ATOM 0 H GLY A 718 -5.086 -12.261 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 718 -4.236 -12.672 -14.918 1.00 0.00 H new ATOM 0 HA3 GLY A 718 -5.550 -11.785 -15.665 1.00 0.00 H new ATOM 1141 N ARG A 719 -3.235 -10.215 -13.905 1.00 0.00 N ATOM 1142 CA ARG A 719 -2.336 -9.067 -13.911 1.00 0.00 C ATOM 1143 C ARG A 719 -1.194 -9.265 -12.918 1.00 0.00 C ATOM 1144 O ARG A 719 -1.394 -9.192 -11.706 1.00 0.00 O ATOM 1145 CB ARG A 719 -3.105 -7.788 -13.572 1.00 0.00 C ATOM 1146 CG ARG A 719 -3.658 -7.069 -14.791 1.00 0.00 C ATOM 1147 CD ARG A 719 -4.935 -6.313 -14.461 1.00 0.00 C ATOM 1148 NE ARG A 719 -5.155 -5.188 -15.365 1.00 0.00 N ATOM 1149 CZ ARG A 719 -6.311 -4.540 -15.465 1.00 0.00 C ATOM 1150 NH1 ARG A 719 -7.345 -4.904 -14.720 1.00 0.00 N ATOM 1151 NH2 ARG A 719 -6.433 -3.526 -16.312 1.00 0.00 N ATOM 0 H ARG A 719 -3.270 -10.719 -13.019 1.00 0.00 H new ATOM 0 HA ARG A 719 -1.913 -8.974 -14.911 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -3.928 -8.036 -12.902 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -2.446 -7.111 -13.029 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -2.911 -6.374 -15.174 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -3.856 -7.792 -15.582 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -5.784 -6.994 -14.517 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -4.886 -5.949 -13.435 1.00 0.00 H new ATOM 0 HE ARG A 719 -4.379 -4.883 -15.952 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -7.255 -5.683 -14.068 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -8.231 -4.405 -14.799 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -5.639 -3.243 -16.887 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -7.321 -3.029 -16.388 1.00 0.00 H new ATOM 1165 N GLU A 720 0.002 -9.516 -13.442 1.00 0.00 N ATOM 1166 CA GLU A 720 1.174 -9.726 -12.601 1.00 0.00 C ATOM 1167 C GLU A 720 1.490 -8.475 -11.786 1.00 0.00 C ATOM 1168 O GLU A 720 1.670 -7.390 -12.340 1.00 0.00 O ATOM 1169 CB GLU A 720 2.382 -10.108 -13.459 1.00 0.00 C ATOM 1170 CG GLU A 720 2.545 -11.607 -13.647 1.00 0.00 C ATOM 1171 CD GLU A 720 3.815 -11.967 -14.394 1.00 0.00 C ATOM 1172 OE1 GLU A 720 3.791 -11.958 -15.642 1.00 0.00 O ATOM 1173 OE2 GLU A 720 4.832 -12.257 -13.730 1.00 0.00 O ATOM 0 H GLU A 720 0.184 -9.579 -14.444 1.00 0.00 H new ATOM 0 HA GLU A 720 0.954 -10.541 -11.912 1.00 0.00 H new ATOM 0 HB2 GLU A 720 2.286 -9.636 -14.437 1.00 0.00 H new ATOM 0 HB3 GLU A 720 3.285 -9.708 -12.999 1.00 0.00 H new ATOM 0 HG2 GLU A 720 2.552 -12.093 -12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 720 1.685 -11.997 -14.191 1.00 0.00 H new ATOM 1180 N ILE A 721 1.555 -8.635 -10.469 1.00 0.00 N ATOM 1181 CA ILE A 721 1.850 -7.520 -9.578 1.00 0.00 C ATOM 1182 C ILE A 721 3.312 -7.532 -9.147 1.00 0.00 C ATOM 1183 O ILE A 721 3.939 -8.589 -9.070 1.00 0.00 O ATOM 1184 CB ILE A 721 0.956 -7.549 -8.324 1.00 0.00 C ATOM 1185 CG1 ILE A 721 1.355 -8.713 -7.414 1.00 0.00 C ATOM 1186 CG2 ILE A 721 -0.509 -7.658 -8.721 1.00 0.00 C ATOM 1187 CD1 ILE A 721 0.813 -8.593 -6.007 1.00 0.00 C ATOM 0 H ILE A 721 1.407 -9.526 -9.995 1.00 0.00 H new ATOM 0 HA ILE A 721 1.647 -6.607 -10.138 1.00 0.00 H new ATOM 0 HB ILE A 721 1.095 -6.618 -7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 721 1.000 -9.645 -7.853 1.00 0.00 H new ATOM 0 HG13 ILE A 721 2.442 -8.774 -7.372 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -1.128 -7.677 -7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -0.785 -6.800 -9.334 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -0.665 -8.575 -9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 721 1.135 -9.452 -5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 721 1.189 -7.678 -5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -0.276 -8.562 -6.038 1.00 0.00 H new ATOM 1199 N ASP A 722 3.850 -6.351 -8.864 1.00 0.00 N ATOM 1200 CA ASP A 722 5.239 -6.225 -8.437 1.00 0.00 C ATOM 1201 C ASP A 722 5.321 -5.801 -6.974 1.00 0.00 C ATOM 1202 O ASP A 722 5.210 -4.618 -6.652 1.00 0.00 O ATOM 1203 CB ASP A 722 5.976 -5.214 -9.316 1.00 0.00 C ATOM 1204 CG ASP A 722 7.482 -5.318 -9.181 1.00 0.00 C ATOM 1205 OD1 ASP A 722 7.997 -6.455 -9.151 1.00 0.00 O ATOM 1206 OD2 ASP A 722 8.146 -4.263 -9.104 1.00 0.00 O ATOM 0 H ASP A 722 3.345 -5.467 -8.923 1.00 0.00 H new ATOM 0 HA ASP A 722 5.715 -7.200 -8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 722 5.696 -5.371 -10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 722 5.659 -4.206 -9.049 1.00 0.00 H new ATOM 1211 N VAL A 723 5.516 -6.776 -6.091 1.00 0.00 N ATOM 1212 CA VAL A 723 5.613 -6.504 -4.662 1.00 0.00 C ATOM 1213 C VAL A 723 7.068 -6.414 -4.217 1.00 0.00 C ATOM 1214 O VAL A 723 7.900 -7.232 -4.611 1.00 0.00 O ATOM 1215 CB VAL A 723 4.901 -7.590 -3.834 1.00 0.00 C ATOM 1216 CG1 VAL A 723 4.729 -7.137 -2.393 1.00 0.00 C ATOM 1217 CG2 VAL A 723 3.557 -7.938 -4.456 1.00 0.00 C ATOM 0 H VAL A 723 5.610 -7.761 -6.340 1.00 0.00 H new ATOM 0 HA VAL A 723 5.123 -5.546 -4.489 1.00 0.00 H new ATOM 0 HB VAL A 723 5.520 -8.487 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 723 4.224 -7.918 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 723 5.707 -6.943 -1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 723 4.132 -6.225 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 723 3.068 -8.707 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 723 2.929 -7.048 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 723 3.710 -8.309 -5.469 1.00 0.00 H new ATOM 1227 N ARG A 724 7.369 -5.415 -3.394 1.00 0.00 N ATOM 1228 CA ARG A 724 8.725 -5.217 -2.896 1.00 0.00 C ATOM 1229 C ARG A 724 8.714 -4.438 -1.584 1.00 0.00 C ATOM 1230 O ARG A 724 7.726 -3.786 -1.247 1.00 0.00 O ATOM 1231 CB ARG A 724 9.570 -4.476 -3.934 1.00 0.00 C ATOM 1232 CG ARG A 724 9.658 -5.193 -5.272 1.00 0.00 C ATOM 1233 CD ARG A 724 10.770 -4.622 -6.137 1.00 0.00 C ATOM 1234 NE ARG A 724 10.767 -5.195 -7.481 1.00 0.00 N ATOM 1235 CZ ARG A 724 11.144 -6.441 -7.750 1.00 0.00 C ATOM 1236 NH1 ARG A 724 11.551 -7.239 -6.772 1.00 0.00 N ATOM 1237 NH2 ARG A 724 11.113 -6.890 -8.998 1.00 0.00 N ATOM 0 H ARG A 724 6.692 -4.730 -3.058 1.00 0.00 H new ATOM 0 HA ARG A 724 9.164 -6.198 -2.713 1.00 0.00 H new ATOM 0 HB2 ARG A 724 9.149 -3.483 -4.091 1.00 0.00 H new ATOM 0 HB3 ARG A 724 10.576 -4.337 -3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 724 9.834 -6.256 -5.106 1.00 0.00 H new ATOM 0 HG3 ARG A 724 8.706 -5.106 -5.796 1.00 0.00 H new ATOM 0 HD2 ARG A 724 10.658 -3.540 -6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 724 11.733 -4.814 -5.663 1.00 0.00 H new ATOM 0 HE ARG A 724 10.459 -4.607 -8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 724 11.575 -6.897 -5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 724 11.840 -8.195 -6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 724 10.800 -6.279 -9.752 1.00 0.00 H new ATOM 0 HH22 ARG A 724 11.403 -7.846 -9.203 1.00 0.00 H new ATOM 1251 N ILE A 725 9.819 -4.512 -0.849 1.00 0.00 N ATOM 1252 CA ILE A 725 9.936 -3.814 0.425 1.00 0.00 C ATOM 1253 C ILE A 725 10.027 -2.306 0.219 1.00 0.00 C ATOM 1254 O ILE A 725 10.807 -1.828 -0.604 1.00 0.00 O ATOM 1255 CB ILE A 725 11.169 -4.288 1.216 1.00 0.00 C ATOM 1256 CG1 ILE A 725 11.015 -5.759 1.610 1.00 0.00 C ATOM 1257 CG2 ILE A 725 11.373 -3.422 2.450 1.00 0.00 C ATOM 1258 CD1 ILE A 725 9.981 -5.989 2.690 1.00 0.00 C ATOM 0 H ILE A 725 10.645 -5.048 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 725 9.037 -4.047 0.996 1.00 0.00 H new ATOM 0 HB ILE A 725 12.049 -4.192 0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 725 10.741 -6.337 0.727 1.00 0.00 H new ATOM 0 HG13 ILE A 725 11.978 -6.138 1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 725 12.248 -3.770 2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 725 11.523 -2.386 2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.494 -3.489 3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 725 9.925 -7.053 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 725 10.264 -5.439 3.587 1.00 0.00 H new ATOM 0 HD13 ILE A 725 9.008 -5.641 2.342 1.00 0.00 H new ATOM 1270 N ASP A 726 9.225 -1.562 0.974 1.00 0.00 N ATOM 1271 CA ASP A 726 9.217 -0.107 0.876 1.00 0.00 C ATOM 1272 C ASP A 726 10.215 0.508 1.853 1.00 0.00 C ATOM 1273 O ASP A 726 9.849 0.912 2.957 1.00 0.00 O ATOM 1274 CB ASP A 726 7.814 0.436 1.152 1.00 0.00 C ATOM 1275 CG ASP A 726 7.654 1.877 0.710 1.00 0.00 C ATOM 1276 OD1 ASP A 726 8.683 2.569 0.559 1.00 0.00 O ATOM 1277 OD2 ASP A 726 6.500 2.314 0.516 1.00 0.00 O ATOM 0 H ASP A 726 8.573 -1.942 1.660 1.00 0.00 H new ATOM 0 HA ASP A 726 9.511 0.167 -0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.080 -0.183 0.636 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.602 0.360 2.218 1.00 0.00 H new ATOM 1282 N ARG A 727 11.476 0.576 1.438 1.00 0.00 N ATOM 1283 CA ARG A 727 12.526 1.140 2.277 1.00 0.00 C ATOM 1284 C ARG A 727 12.510 2.665 2.217 1.00 0.00 C ATOM 1285 O ARG A 727 12.759 3.338 3.216 1.00 0.00 O ATOM 1286 CB ARG A 727 13.895 0.617 1.838 1.00 0.00 C ATOM 1287 CG ARG A 727 15.041 1.103 2.710 1.00 0.00 C ATOM 1288 CD ARG A 727 16.143 0.060 2.815 1.00 0.00 C ATOM 1289 NE ARG A 727 17.376 0.619 3.361 1.00 0.00 N ATOM 1290 CZ ARG A 727 18.519 -0.054 3.434 1.00 0.00 C ATOM 1291 NH1 ARG A 727 18.585 -1.304 2.998 1.00 0.00 N ATOM 1292 NH2 ARG A 727 19.599 0.524 3.944 1.00 0.00 N ATOM 0 H ARG A 727 11.795 0.248 0.526 1.00 0.00 H new ATOM 0 HA ARG A 727 12.339 0.832 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 727 13.879 -0.473 1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 727 14.078 0.923 0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 727 15.449 2.025 2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 727 14.667 1.340 3.706 1.00 0.00 H new ATOM 0 HD2 ARG A 727 15.806 -0.761 3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 727 16.341 -0.359 1.828 1.00 0.00 H new ATOM 0 HE ARG A 727 17.359 1.579 3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 727 17.757 -1.752 2.605 1.00 0.00 H new ATOM 0 HH12 ARG A 727 19.464 -1.818 3.055 1.00 0.00 H new ATOM 0 HH21 ARG A 727 19.552 1.486 4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 727 20.476 0.007 4.000 1.00 0.00 H new ATOM 1306 N ASN A 728 12.215 3.203 1.038 1.00 0.00 N ATOM 1307 CA ASN A 728 12.167 4.648 0.847 1.00 0.00 C ATOM 1308 C ASN A 728 10.792 5.199 1.212 1.00 0.00 C ATOM 1309 O ASN A 728 10.252 6.058 0.515 1.00 0.00 O ATOM 1310 CB ASN A 728 12.504 5.003 -0.602 1.00 0.00 C ATOM 1311 CG ASN A 728 13.897 4.554 -0.999 1.00 0.00 C ATOM 1312 OD1 ASN A 728 14.059 3.629 -1.796 1.00 0.00 O ATOM 1313 ND2 ASN A 728 14.910 5.208 -0.444 1.00 0.00 N ATOM 0 H ASN A 728 12.006 2.660 0.200 1.00 0.00 H new ATOM 0 HA ASN A 728 12.907 5.102 1.506 1.00 0.00 H new ATOM 0 HB2 ASN A 728 11.773 4.541 -1.266 1.00 0.00 H new ATOM 0 HB3 ASN A 728 12.420 6.081 -0.738 1.00 0.00 H new ATOM 0 HD21 ASN A 728 15.870 4.950 -0.673 1.00 0.00 H new ATOM 0 HD22 ASN A 728 14.728 5.968 0.211 1.00 0.00 H new ATOM 1320 N ALA A 729 10.233 4.700 2.309 1.00 0.00 N ATOM 1321 CA ALA A 729 8.922 5.145 2.768 1.00 0.00 C ATOM 1322 C ALA A 729 9.041 6.379 3.656 1.00 0.00 C ATOM 1323 O ALA A 729 8.400 7.399 3.406 1.00 0.00 O ATOM 1324 CB ALA A 729 8.215 4.022 3.513 1.00 0.00 C ATOM 0 H ALA A 729 10.667 3.988 2.897 1.00 0.00 H new ATOM 0 HA ALA A 729 8.330 5.415 1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 729 7.238 4.368 3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 729 8.088 3.168 2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 729 8.812 3.725 4.375 1.00 0.00 H new ATOM 1330 N SER A 730 9.865 6.277 4.695 1.00 0.00 N ATOM 1331 CA SER A 730 10.064 7.384 5.623 1.00 0.00 C ATOM 1332 C SER A 730 11.550 7.670 5.817 1.00 0.00 C ATOM 1333 O SER A 730 12.405 6.927 5.336 1.00 0.00 O ATOM 1334 CB SER A 730 9.413 7.070 6.971 1.00 0.00 C ATOM 1335 OG SER A 730 8.001 7.148 6.886 1.00 0.00 O ATOM 0 H SER A 730 10.405 5.440 4.915 1.00 0.00 H new ATOM 0 HA SER A 730 9.594 8.271 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 730 9.706 6.072 7.296 1.00 0.00 H new ATOM 0 HB3 SER A 730 9.774 7.770 7.725 1.00 0.00 H new ATOM 0 HG SER A 730 7.609 6.941 7.760 1.00 0.00 H new ATOM 1341 N GLY A 731 11.851 8.753 6.527 1.00 0.00 N ATOM 1342 CA GLY A 731 13.233 9.119 6.773 1.00 0.00 C ATOM 1343 C GLY A 731 13.414 9.851 8.088 1.00 0.00 C ATOM 1344 O GLY A 731 12.474 10.017 8.865 1.00 0.00 O ATOM 0 H GLY A 731 11.162 9.384 6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 731 13.849 8.220 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 731 13.589 9.749 5.958 1.00 0.00 H new ATOM 1348 N PRO A 732 14.649 10.302 8.354 1.00 0.00 N ATOM 1349 CA PRO A 732 14.980 11.026 9.584 1.00 0.00 C ATOM 1350 C PRO A 732 14.358 12.418 9.623 1.00 0.00 C ATOM 1351 O PRO A 732 14.871 13.354 9.010 1.00 0.00 O ATOM 1352 CB PRO A 732 16.507 11.124 9.539 1.00 0.00 C ATOM 1353 CG PRO A 732 16.849 11.042 8.092 1.00 0.00 C ATOM 1354 CD PRO A 732 15.818 10.139 7.473 1.00 0.00 C ATOM 0 HA PRO A 732 14.598 10.519 10.470 1.00 0.00 H new ATOM 0 HB2 PRO A 732 16.857 12.059 9.976 1.00 0.00 H new ATOM 0 HB3 PRO A 732 16.972 10.315 10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 732 16.831 12.029 7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 732 17.853 10.642 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 732 15.592 10.431 6.447 1.00 0.00 H new ATOM 0 HD3 PRO A 732 16.157 9.104 7.443 1.00 0.00 H new ATOM 1362 N SER A 733 13.250 12.547 10.346 1.00 0.00 N ATOM 1363 CA SER A 733 12.556 13.824 10.461 1.00 0.00 C ATOM 1364 C SER A 733 13.480 14.894 11.035 1.00 0.00 C ATOM 1365 O SER A 733 13.880 14.827 12.197 1.00 0.00 O ATOM 1366 CB SER A 733 11.317 13.677 11.346 1.00 0.00 C ATOM 1367 OG SER A 733 10.377 14.704 11.082 1.00 0.00 O ATOM 0 H SER A 733 12.814 11.782 10.861 1.00 0.00 H new ATOM 0 HA SER A 733 12.246 14.133 9.463 1.00 0.00 H new ATOM 0 HB2 SER A 733 10.856 12.705 11.173 1.00 0.00 H new ATOM 0 HB3 SER A 733 11.610 13.709 12.395 1.00 0.00 H new ATOM 0 HG SER A 733 9.594 14.587 11.659 1.00 0.00 H new ATOM 1373 N SER A 734 13.816 15.881 10.210 1.00 0.00 N ATOM 1374 CA SER A 734 14.695 16.965 10.633 1.00 0.00 C ATOM 1375 C SER A 734 13.917 18.268 10.786 1.00 0.00 C ATOM 1376 O SER A 734 12.885 18.467 10.146 1.00 0.00 O ATOM 1377 CB SER A 734 15.831 17.151 9.624 1.00 0.00 C ATOM 1378 OG SER A 734 16.918 16.290 9.916 1.00 0.00 O ATOM 0 H SER A 734 13.493 15.952 9.245 1.00 0.00 H new ATOM 0 HA SER A 734 15.118 16.700 11.602 1.00 0.00 H new ATOM 0 HB2 SER A 734 15.464 16.950 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 734 16.169 18.187 9.639 1.00 0.00 H new ATOM 0 HG SER A 734 17.630 16.427 9.256 1.00 0.00 H new ATOM 1384 N GLY A 735 14.421 19.154 11.640 1.00 0.00 N ATOM 1385 CA GLY A 735 13.761 20.427 11.863 1.00 0.00 C ATOM 1386 C GLY A 735 12.610 20.320 12.843 1.00 0.00 C ATOM 1387 O GLY A 735 12.549 19.383 13.638 1.00 0.00 O ATOM 0 H GLY A 735 15.274 19.013 12.181 1.00 0.00 H new ATOM 0 HA2 GLY A 735 14.487 21.148 12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 735 13.390 20.812 10.913 1.00 0.00 H new TER 1391 GLY A 735