USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 935 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 761 THR OG1 : rot 148:sc= 0.0577 USER MOD Set 1.2: A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 749 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 746 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 710 SER OG : rot 18:sc= -0.278 USER MOD Set 4.2: A 719 HIS : no HD1:sc= 0 X(o=-0.28,f=-0.3) USER MOD Set 5.1: A 690 HIS : no HD1:sc= -4.02! C(o=-4.9!,f=-4.4!) USER MOD Set 5.2: A 694 THR OG1 : rot 80:sc= -0.872 USER MOD Set 6.1: A 681 GLN : amide:sc= -0.14 X(o=-0.31,f=-0.26) USER MOD Set 6.2: A 685 ASN : amide:sc= -0.169 X(o=-0.31,f=-0.26) USER MOD Set 7.1: A 668 TYR OH : rot 130:sc= 0.554 USER MOD Set 7.2: A 739 SER OG : rot -95:sc= -0.0121 USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0834 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -1.17 K(o=-1.2,f=-6!) USER MOD Single : A 678 MET CE :methyl -162:sc= -0.62 (180deg=-1.65!) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 683 THR OG1 : rot 75:sc= 0.196 USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= -0.93 USER MOD Single : A 692 SER OG : rot 58:sc= 0.344 USER MOD Single : A 695 TYR OH : rot 169:sc= 0.563 USER MOD Single : A 712 LYS NZ :NH3+ -152:sc= -0.544 (180deg=-1.59!) USER MOD Single : A 714 ASN : amide:sc= -0.0548 K(o=-0.055,f=-0.79) USER MOD Single : A 718 LYS NZ :NH3+ -116:sc= 0.0675 (180deg=-1.77!) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.0705 X(o=-0.07,f=-0.077) USER MOD Single : A 730 HIS : no HE2:sc=-0.00541 K(o=-0.0054,f=-2.3) USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.365 USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 747 TYR OH : rot 158:sc= -0.389 USER MOD Single : A 750 HIS : no HD1:sc=-0.00607 X(o=-0.0061,f=0) USER MOD Single : A 751 SER OG : rot -110:sc= -0.255 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot -109:sc= 0.0102 USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 3:sc= 0.329 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 47:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 11.974 17.566 -1.327 1.00 0.00 N ATOM 2 CA SER A 659 11.782 16.699 -0.131 1.00 0.00 C ATOM 3 C SER A 659 12.112 17.453 1.156 1.00 0.00 C ATOM 4 O SER A 659 13.177 18.060 1.275 1.00 0.00 O ATOM 5 CB SER A 659 12.675 15.462 -0.273 1.00 0.00 C ATOM 6 OG SER A 659 12.060 14.485 -1.097 1.00 0.00 O ATOM 0 HA SER A 659 10.736 16.397 -0.071 1.00 0.00 H new ATOM 0 HB2 SER A 659 13.636 15.750 -0.699 1.00 0.00 H new ATOM 0 HB3 SER A 659 12.876 15.039 0.711 1.00 0.00 H new ATOM 0 HG SER A 659 12.649 13.705 -1.175 1.00 0.00 H new ATOM 12 N ARG A 660 11.187 17.412 2.113 1.00 0.00 N ATOM 13 CA ARG A 660 11.366 18.092 3.395 1.00 0.00 C ATOM 14 C ARG A 660 11.574 17.079 4.518 1.00 0.00 C ATOM 15 O ARG A 660 10.887 16.056 4.566 1.00 0.00 O ATOM 16 CB ARG A 660 10.144 18.962 3.705 1.00 0.00 C ATOM 17 CG ARG A 660 10.486 20.406 4.037 1.00 0.00 C ATOM 18 CD ARG A 660 9.943 21.360 2.986 1.00 0.00 C ATOM 19 NE ARG A 660 10.972 21.760 2.028 1.00 0.00 N ATOM 20 CZ ARG A 660 10.879 22.832 1.238 1.00 0.00 C ATOM 21 NH1 ARG A 660 9.796 23.606 1.273 1.00 0.00 N ATOM 22 NH2 ARG A 660 11.868 23.129 0.404 1.00 0.00 N ATOM 0 H ARG A 660 10.302 16.913 2.024 1.00 0.00 H new ATOM 0 HA ARG A 660 12.251 18.725 3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 660 9.471 18.946 2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 660 9.602 18.525 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 660 10.074 20.664 5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 660 11.568 20.518 4.108 1.00 0.00 H new ATOM 0 HD2 ARG A 660 9.118 20.884 2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 660 9.538 22.246 3.475 1.00 0.00 H new ATOM 0 HE ARG A 660 11.812 21.185 1.959 1.00 0.00 H new ATOM 0 HH11 ARG A 660 9.029 23.382 1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 660 9.733 24.423 0.666 1.00 0.00 H new ATOM 0 HH21 ARG A 660 12.699 22.538 0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 660 11.797 23.948 -0.200 1.00 0.00 H new ATOM 36 N PRO A 661 12.528 17.345 5.436 1.00 0.00 N ATOM 37 CA PRO A 661 12.821 16.447 6.558 1.00 0.00 C ATOM 38 C PRO A 661 11.554 15.918 7.252 1.00 0.00 C ATOM 39 O PRO A 661 11.379 14.704 7.372 1.00 0.00 O ATOM 40 CB PRO A 661 13.662 17.303 7.521 1.00 0.00 C ATOM 41 CG PRO A 661 13.764 18.666 6.906 1.00 0.00 C ATOM 42 CD PRO A 661 13.401 18.528 5.453 1.00 0.00 C ATOM 0 HA PRO A 661 13.339 15.550 6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 661 13.192 17.355 8.503 1.00 0.00 H new ATOM 0 HB3 PRO A 661 14.651 16.867 7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 661 13.092 19.364 7.405 1.00 0.00 H new ATOM 0 HG3 PRO A 661 14.774 19.062 7.014 1.00 0.00 H new ATOM 0 HD2 PRO A 661 12.886 19.414 5.081 1.00 0.00 H new ATOM 0 HD3 PRO A 661 14.283 18.386 4.829 1.00 0.00 H new ATOM 50 N PRO A 662 10.649 16.812 7.719 1.00 0.00 N ATOM 51 CA PRO A 662 9.408 16.401 8.397 1.00 0.00 C ATOM 52 C PRO A 662 8.371 15.821 7.432 1.00 0.00 C ATOM 53 O PRO A 662 8.493 15.970 6.214 1.00 0.00 O ATOM 54 CB PRO A 662 8.896 17.705 9.001 1.00 0.00 C ATOM 55 CG PRO A 662 9.414 18.763 8.093 1.00 0.00 C ATOM 56 CD PRO A 662 10.761 18.283 7.632 1.00 0.00 C ATOM 0 HA PRO A 662 9.587 15.610 9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 662 7.807 17.720 9.048 1.00 0.00 H new ATOM 0 HB3 PRO A 662 9.261 17.842 10.019 1.00 0.00 H new ATOM 0 HG2 PRO A 662 8.743 18.916 7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 662 9.496 19.718 8.612 1.00 0.00 H new ATOM 0 HD2 PRO A 662 10.978 18.610 6.615 1.00 0.00 H new ATOM 0 HD3 PRO A 662 11.562 18.663 8.266 1.00 0.00 H new ATOM 64 N SER A 663 7.349 15.165 7.986 1.00 0.00 N ATOM 65 CA SER A 663 6.290 14.564 7.174 1.00 0.00 C ATOM 66 C SER A 663 4.954 14.544 7.921 1.00 0.00 C ATOM 67 O SER A 663 4.529 13.503 8.426 1.00 0.00 O ATOM 68 CB SER A 663 6.684 13.141 6.766 1.00 0.00 C ATOM 69 OG SER A 663 7.835 13.145 5.938 1.00 0.00 O ATOM 0 H SER A 663 7.233 15.037 8.991 1.00 0.00 H new ATOM 0 HA SER A 663 6.166 15.176 6.280 1.00 0.00 H new ATOM 0 HB2 SER A 663 6.876 12.544 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 663 5.855 12.668 6.239 1.00 0.00 H new ATOM 0 HG SER A 663 8.065 12.224 5.694 1.00 0.00 H new ATOM 75 N ARG A 664 4.295 15.702 7.981 1.00 0.00 N ATOM 76 CA ARG A 664 3.002 15.816 8.659 1.00 0.00 C ATOM 77 C ARG A 664 1.911 16.339 7.714 1.00 0.00 C ATOM 78 O ARG A 664 0.849 16.776 8.167 1.00 0.00 O ATOM 79 CB ARG A 664 3.127 16.734 9.882 1.00 0.00 C ATOM 80 CG ARG A 664 3.844 16.090 11.061 1.00 0.00 C ATOM 81 CD ARG A 664 3.014 14.975 11.682 1.00 0.00 C ATOM 82 NE ARG A 664 3.814 14.109 12.548 1.00 0.00 N ATOM 83 CZ ARG A 664 3.449 12.877 12.917 1.00 0.00 C ATOM 84 NH1 ARG A 664 2.295 12.358 12.501 1.00 0.00 N ATOM 85 NH2 ARG A 664 4.241 12.161 13.707 1.00 0.00 N ATOM 0 H ARG A 664 4.634 16.572 7.570 1.00 0.00 H new ATOM 0 HA ARG A 664 2.708 14.818 8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 664 3.662 17.639 9.593 1.00 0.00 H new ATOM 0 HB3 ARG A 664 2.130 17.041 10.198 1.00 0.00 H new ATOM 0 HG2 ARG A 664 4.802 15.690 10.730 1.00 0.00 H new ATOM 0 HG3 ARG A 664 4.058 16.848 11.815 1.00 0.00 H new ATOM 0 HD2 ARG A 664 2.198 15.410 12.259 1.00 0.00 H new ATOM 0 HD3 ARG A 664 2.561 14.377 10.891 1.00 0.00 H new ATOM 0 HE ARG A 664 4.705 14.467 12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 664 1.680 12.902 11.895 1.00 0.00 H new ATOM 0 HH12 ARG A 664 2.026 11.417 12.788 1.00 0.00 H new ATOM 0 HH21 ARG A 664 5.126 12.551 14.031 1.00 0.00 H new ATOM 0 HH22 ARG A 664 3.964 11.221 13.990 1.00 0.00 H new ATOM 99 N GLU A 665 2.171 16.281 6.405 1.00 0.00 N ATOM 100 CA GLU A 665 1.210 16.739 5.400 1.00 0.00 C ATOM 101 C GLU A 665 1.690 16.386 3.995 1.00 0.00 C ATOM 102 O GLU A 665 2.712 16.896 3.533 1.00 0.00 O ATOM 103 CB GLU A 665 0.967 18.249 5.505 1.00 0.00 C ATOM 104 CG GLU A 665 2.105 19.028 6.153 1.00 0.00 C ATOM 105 CD GLU A 665 2.056 20.511 5.833 1.00 0.00 C ATOM 106 OE1 GLU A 665 2.182 20.866 4.643 1.00 0.00 O ATOM 107 OE2 GLU A 665 1.893 21.315 6.773 1.00 0.00 O ATOM 0 H GLU A 665 3.042 15.920 6.016 1.00 0.00 H new ATOM 0 HA GLU A 665 0.267 16.227 5.592 1.00 0.00 H new ATOM 0 HB2 GLU A 665 0.794 18.647 4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 665 0.055 18.419 6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 665 2.064 18.892 7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 665 3.058 18.619 5.816 1.00 0.00 H new ATOM 114 N ILE A 666 0.952 15.501 3.326 1.00 0.00 N ATOM 115 CA ILE A 666 1.308 15.066 1.977 1.00 0.00 C ATOM 116 C ILE A 666 0.074 14.851 1.104 1.00 0.00 C ATOM 117 O ILE A 666 -1.009 14.543 1.605 1.00 0.00 O ATOM 118 CB ILE A 666 2.103 13.744 1.996 1.00 0.00 C ATOM 119 CG1 ILE A 666 3.140 13.733 3.128 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.769 13.508 0.645 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.472 14.339 2.747 1.00 0.00 C ATOM 0 H ILE A 666 0.104 15.072 3.696 1.00 0.00 H new ATOM 0 HA ILE A 666 1.921 15.866 1.562 1.00 0.00 H new ATOM 0 HB ILE A 666 1.403 12.930 2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 666 2.736 14.276 3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 666 3.299 12.704 3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 666 3.327 12.572 0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 666 2.006 13.453 -0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 666 3.451 14.330 0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 666 5.150 14.294 3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.900 13.782 1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.328 15.379 2.453 1.00 0.00 H new ATOM 133 N ASP A 667 0.258 14.981 -0.210 1.00 0.00 N ATOM 134 CA ASP A 667 -0.824 14.771 -1.161 1.00 0.00 C ATOM 135 C ASP A 667 -0.771 13.346 -1.710 1.00 0.00 C ATOM 136 O ASP A 667 -0.532 13.135 -2.902 1.00 0.00 O ATOM 137 CB ASP A 667 -0.736 15.783 -2.306 1.00 0.00 C ATOM 138 CG ASP A 667 -1.420 17.100 -1.984 1.00 0.00 C ATOM 139 OD1 ASP A 667 -1.305 17.567 -0.831 1.00 0.00 O ATOM 140 OD2 ASP A 667 -2.067 17.668 -2.889 1.00 0.00 O ATOM 0 H ASP A 667 1.150 15.231 -0.637 1.00 0.00 H new ATOM 0 HA ASP A 667 -1.773 14.915 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 667 0.312 15.971 -2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.188 15.353 -3.200 1.00 0.00 H new ATOM 145 N TYR A 668 -1.001 12.369 -0.834 1.00 0.00 N ATOM 146 CA TYR A 668 -0.985 10.963 -1.234 1.00 0.00 C ATOM 147 C TYR A 668 -2.035 10.695 -2.316 1.00 0.00 C ATOM 148 O TYR A 668 -1.927 9.725 -3.069 1.00 0.00 O ATOM 149 CB TYR A 668 -1.242 10.057 -0.025 1.00 0.00 C ATOM 150 CG TYR A 668 -0.022 9.801 0.839 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.951 10.778 1.032 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.147 8.577 1.470 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.055 10.537 1.830 1.00 0.00 C ATOM 154 CE2 TYR A 668 1.245 8.332 2.271 1.00 0.00 C ATOM 155 CZ TYR A 668 2.195 9.314 2.448 1.00 0.00 C ATOM 156 OH TYR A 668 3.287 9.075 3.249 1.00 0.00 O ATOM 0 H TYR A 668 -1.200 12.524 0.154 1.00 0.00 H new ATOM 0 HA TYR A 668 0.002 10.740 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.020 10.507 0.591 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.628 9.101 -0.379 1.00 0.00 H new ATOM 0 HD1 TYR A 668 0.842 11.739 0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -0.593 7.802 1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.803 11.304 1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 668 1.359 7.374 2.757 1.00 0.00 H new ATOM 0 HH TYR A 668 2.989 8.713 4.109 1.00 0.00 H new ATOM 166 N THR A 669 -3.046 11.569 -2.396 1.00 0.00 N ATOM 167 CA THR A 669 -4.108 11.436 -3.391 1.00 0.00 C ATOM 168 C THR A 669 -3.598 11.778 -4.792 1.00 0.00 C ATOM 169 O THR A 669 -4.090 11.240 -5.786 1.00 0.00 O ATOM 170 CB THR A 669 -5.298 12.340 -3.041 1.00 0.00 C ATOM 171 OG1 THR A 669 -4.868 13.507 -2.348 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.346 11.645 -2.194 1.00 0.00 C ATOM 0 H THR A 669 -3.148 12.376 -1.781 1.00 0.00 H new ATOM 0 HA THR A 669 -4.436 10.396 -3.383 1.00 0.00 H new ATOM 0 HB THR A 669 -5.749 12.606 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.644 14.067 -2.138 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.160 12.338 -1.981 1.00 0.00 H new ATOM 0 HG22 THR A 669 -6.736 10.782 -2.733 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.897 11.315 -1.257 1.00 0.00 H new ATOM 180 N ALA A 670 -2.612 12.673 -4.862 1.00 0.00 N ATOM 181 CA ALA A 670 -2.029 13.087 -6.138 1.00 0.00 C ATOM 182 C ALA A 670 -1.431 11.901 -6.894 1.00 0.00 C ATOM 183 O ALA A 670 -1.448 11.869 -8.126 1.00 0.00 O ATOM 184 CB ALA A 670 -0.971 14.156 -5.908 1.00 0.00 C ATOM 0 H ALA A 670 -2.199 13.126 -4.047 1.00 0.00 H new ATOM 0 HA ALA A 670 -2.828 13.501 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -0.544 14.457 -6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -1.427 15.021 -5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.184 13.757 -5.268 1.00 0.00 H new ATOM 190 N TYR A 671 -0.901 10.929 -6.150 1.00 0.00 N ATOM 191 CA TYR A 671 -0.298 9.739 -6.751 1.00 0.00 C ATOM 192 C TYR A 671 -1.333 8.944 -7.554 1.00 0.00 C ATOM 193 O TYR A 671 -2.527 8.985 -7.256 1.00 0.00 O ATOM 194 CB TYR A 671 0.313 8.844 -5.667 1.00 0.00 C ATOM 195 CG TYR A 671 1.609 9.373 -5.094 1.00 0.00 C ATOM 196 CD1 TYR A 671 2.817 9.160 -5.745 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.622 10.081 -3.898 1.00 0.00 C ATOM 198 CE1 TYR A 671 4.003 9.636 -5.220 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.805 10.561 -3.366 1.00 0.00 C ATOM 200 CZ TYR A 671 3.990 10.335 -4.031 1.00 0.00 C ATOM 201 OH TYR A 671 5.170 10.808 -3.504 1.00 0.00 O ATOM 0 H TYR A 671 -0.877 10.943 -5.130 1.00 0.00 H new ATOM 0 HA TYR A 671 0.489 10.070 -7.429 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.408 8.725 -4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.490 7.853 -6.085 1.00 0.00 H new ATOM 0 HD1 TYR A 671 2.830 8.614 -6.676 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.694 10.259 -3.376 1.00 0.00 H new ATOM 0 HE1 TYR A 671 4.935 9.462 -5.738 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.800 11.109 -2.436 1.00 0.00 H new ATOM 0 HH TYR A 671 4.988 11.279 -2.664 1.00 0.00 H new ATOM 211 N PRO A 672 -0.884 8.207 -8.593 1.00 0.00 N ATOM 212 CA PRO A 672 -1.774 7.407 -9.439 1.00 0.00 C ATOM 213 C PRO A 672 -2.097 6.023 -8.859 1.00 0.00 C ATOM 214 O PRO A 672 -2.626 5.163 -9.567 1.00 0.00 O ATOM 215 CB PRO A 672 -0.966 7.271 -10.728 1.00 0.00 C ATOM 216 CG PRO A 672 0.460 7.264 -10.282 1.00 0.00 C ATOM 217 CD PRO A 672 0.525 8.105 -9.028 1.00 0.00 C ATOM 0 HA PRO A 672 -2.751 7.876 -9.556 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.219 6.354 -11.259 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.164 8.099 -11.409 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.799 6.247 -10.084 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.110 7.672 -11.056 1.00 0.00 H new ATOM 0 HD2 PRO A 672 1.146 7.636 -8.264 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.953 9.087 -9.228 1.00 0.00 H new ATOM 225 N TRP A 673 -1.783 5.809 -7.578 1.00 0.00 N ATOM 226 CA TRP A 673 -2.050 4.524 -6.931 1.00 0.00 C ATOM 227 C TRP A 673 -2.817 4.703 -5.618 1.00 0.00 C ATOM 228 O TRP A 673 -2.740 3.856 -4.725 1.00 0.00 O ATOM 229 CB TRP A 673 -0.739 3.766 -6.675 1.00 0.00 C ATOM 230 CG TRP A 673 0.412 4.641 -6.261 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.413 5.110 -7.062 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.688 5.135 -4.946 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.291 5.869 -6.327 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.866 5.900 -5.024 1.00 0.00 C ATOM 235 CE3 TRP A 673 0.049 5.009 -3.709 1.00 0.00 C ATOM 236 CZ2 TRP A 673 2.421 6.533 -3.912 1.00 0.00 C ATOM 237 CZ3 TRP A 673 0.599 5.638 -2.607 1.00 0.00 C ATOM 238 CH2 TRP A 673 1.774 6.391 -2.716 1.00 0.00 C ATOM 0 H TRP A 673 -1.347 6.505 -6.973 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.673 3.940 -7.609 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.910 3.020 -5.899 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.462 3.226 -7.581 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.502 4.913 -8.120 1.00 0.00 H new ATOM 0 HE1 TRP A 673 3.123 6.333 -6.691 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -0.858 4.431 -3.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 3.328 7.114 -3.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 0.114 5.547 -1.646 1.00 0.00 H new ATOM 0 HH2 TRP A 673 2.178 6.870 -1.836 1.00 0.00 H new ATOM 249 N PHE A 674 -3.563 5.802 -5.503 1.00 0.00 N ATOM 250 CA PHE A 674 -4.337 6.077 -4.299 1.00 0.00 C ATOM 251 C PHE A 674 -5.821 5.789 -4.520 1.00 0.00 C ATOM 252 O PHE A 674 -6.409 6.242 -5.503 1.00 0.00 O ATOM 253 CB PHE A 674 -4.141 7.528 -3.863 1.00 0.00 C ATOM 254 CG PHE A 674 -4.480 7.766 -2.420 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.603 7.382 -1.418 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.675 8.367 -2.066 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.912 7.593 -0.091 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.990 8.582 -0.738 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.108 8.196 0.250 1.00 0.00 C ATOM 0 H PHE A 674 -3.646 6.513 -6.229 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.977 5.417 -3.509 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.104 7.816 -4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.760 8.174 -4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.667 6.912 -1.680 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.369 8.671 -2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.221 7.288 0.681 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.926 9.052 -0.474 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.352 8.365 1.289 1.00 0.00 H new ATOM 269 N ALA A 675 -6.420 5.036 -3.595 1.00 0.00 N ATOM 270 CA ALA A 675 -7.838 4.686 -3.684 1.00 0.00 C ATOM 271 C ALA A 675 -8.667 5.470 -2.669 1.00 0.00 C ATOM 272 O ALA A 675 -9.611 6.168 -3.040 1.00 0.00 O ATOM 273 CB ALA A 675 -8.033 3.189 -3.480 1.00 0.00 C ATOM 0 H ALA A 675 -5.945 4.657 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.184 4.953 -4.682 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.094 2.947 -3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.485 2.643 -4.248 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -7.660 2.904 -2.496 1.00 0.00 H new ATOM 279 N GLY A 676 -8.309 5.351 -1.390 1.00 0.00 N ATOM 280 CA GLY A 676 -9.032 6.054 -0.343 1.00 0.00 C ATOM 281 C GLY A 676 -9.891 5.125 0.496 1.00 0.00 C ATOM 282 O GLY A 676 -9.511 3.982 0.750 1.00 0.00 O ATOM 0 H GLY A 676 -7.531 4.780 -1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.320 6.568 0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -9.664 6.820 -0.793 1.00 0.00 H new ATOM 286 N ASN A 677 -11.053 5.620 0.925 1.00 0.00 N ATOM 287 CA ASN A 677 -11.972 4.831 1.742 1.00 0.00 C ATOM 288 C ASN A 677 -12.881 3.972 0.863 1.00 0.00 C ATOM 289 O ASN A 677 -13.996 4.374 0.526 1.00 0.00 O ATOM 290 CB ASN A 677 -12.812 5.749 2.635 1.00 0.00 C ATOM 291 CG ASN A 677 -12.383 5.697 4.088 1.00 0.00 C ATOM 292 OD1 ASN A 677 -13.128 5.230 4.949 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.177 6.180 4.371 1.00 0.00 N ATOM 0 H ASN A 677 -11.379 6.564 0.719 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.382 4.168 2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -12.733 6.774 2.273 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.861 5.464 2.559 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.837 6.172 5.333 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -10.591 6.558 3.626 1.00 0.00 H new ATOM 300 N MET A 678 -12.392 2.789 0.495 1.00 0.00 N ATOM 301 CA MET A 678 -13.152 1.867 -0.347 1.00 0.00 C ATOM 302 C MET A 678 -13.446 0.564 0.395 1.00 0.00 C ATOM 303 O MET A 678 -12.631 0.096 1.194 1.00 0.00 O ATOM 304 CB MET A 678 -12.380 1.572 -1.636 1.00 0.00 C ATOM 305 CG MET A 678 -13.229 1.674 -2.894 1.00 0.00 C ATOM 306 SD MET A 678 -12.352 2.456 -4.261 1.00 0.00 S ATOM 307 CE MET A 678 -11.905 4.027 -3.527 1.00 0.00 C ATOM 0 H MET A 678 -11.471 2.446 0.767 1.00 0.00 H new ATOM 0 HA MET A 678 -14.101 2.340 -0.598 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.544 2.267 -1.715 1.00 0.00 H new ATOM 0 HB3 MET A 678 -11.957 0.569 -1.574 1.00 0.00 H new ATOM 0 HG2 MET A 678 -13.547 0.676 -3.195 1.00 0.00 H new ATOM 0 HG3 MET A 678 -14.132 2.243 -2.673 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.650 4.737 -4.314 1.00 0.00 H new ATOM 0 HE2 MET A 678 -12.746 4.411 -2.950 1.00 0.00 H new ATOM 0 HE3 MET A 678 -11.046 3.890 -2.870 1.00 0.00 H new ATOM 317 N GLU A 679 -14.615 -0.017 0.123 1.00 0.00 N ATOM 318 CA GLU A 679 -15.026 -1.269 0.762 1.00 0.00 C ATOM 319 C GLU A 679 -14.233 -2.460 0.218 1.00 0.00 C ATOM 320 O GLU A 679 -13.707 -2.411 -0.896 1.00 0.00 O ATOM 321 CB GLU A 679 -16.530 -1.503 0.558 1.00 0.00 C ATOM 322 CG GLU A 679 -16.939 -1.644 -0.905 1.00 0.00 C ATOM 323 CD GLU A 679 -18.379 -1.235 -1.169 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.808 -0.184 -0.649 1.00 0.00 O ATOM 325 OE2 GLU A 679 -19.075 -1.968 -1.904 1.00 0.00 O ATOM 0 H GLU A 679 -15.296 0.360 -0.537 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.818 -1.182 1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.824 -2.404 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -17.081 -0.673 1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.277 -1.035 -1.520 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -16.800 -2.679 -1.216 1.00 0.00 H new ATOM 332 N ARG A 680 -14.155 -3.532 1.011 1.00 0.00 N ATOM 333 CA ARG A 680 -13.429 -4.739 0.609 1.00 0.00 C ATOM 334 C ARG A 680 -14.038 -5.349 -0.655 1.00 0.00 C ATOM 335 O ARG A 680 -13.312 -5.784 -1.550 1.00 0.00 O ATOM 336 CB ARG A 680 -13.426 -5.772 1.740 1.00 0.00 C ATOM 337 CG ARG A 680 -12.100 -5.857 2.481 1.00 0.00 C ATOM 338 CD ARG A 680 -11.926 -7.198 3.178 1.00 0.00 C ATOM 339 NE ARG A 680 -10.519 -7.585 3.285 1.00 0.00 N ATOM 340 CZ ARG A 680 -10.100 -8.835 3.512 1.00 0.00 C ATOM 341 NH1 ARG A 680 -10.976 -9.826 3.662 1.00 0.00 N ATOM 342 NH2 ARG A 680 -8.801 -9.094 3.594 1.00 0.00 N ATOM 0 H ARG A 680 -14.585 -3.588 1.934 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.400 -4.452 0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.215 -5.524 2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.666 -6.752 1.327 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -11.281 -5.704 1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.043 -5.055 3.217 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.364 -7.147 4.175 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.472 -7.965 2.628 1.00 0.00 H new ATOM 0 HE ARG A 680 -9.813 -6.856 3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.976 -9.636 3.604 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -10.647 -10.776 3.835 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -8.123 -8.340 3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -8.481 -10.047 3.767 1.00 0.00 H new ATOM 356 N GLN A 681 -15.371 -5.372 -0.720 1.00 0.00 N ATOM 357 CA GLN A 681 -16.080 -5.923 -1.876 1.00 0.00 C ATOM 358 C GLN A 681 -15.633 -5.239 -3.169 1.00 0.00 C ATOM 359 O GLN A 681 -15.529 -5.880 -4.217 1.00 0.00 O ATOM 360 CB GLN A 681 -17.594 -5.764 -1.689 1.00 0.00 C ATOM 361 CG GLN A 681 -18.431 -6.545 -2.694 1.00 0.00 C ATOM 362 CD GLN A 681 -18.208 -8.045 -2.608 1.00 0.00 C ATOM 363 OE1 GLN A 681 -17.470 -8.618 -3.407 1.00 0.00 O ATOM 364 NE2 GLN A 681 -18.852 -8.688 -1.640 1.00 0.00 N ATOM 0 H GLN A 681 -15.981 -5.015 0.015 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.839 -6.983 -1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.861 -6.086 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.849 -4.707 -1.764 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -19.486 -6.329 -2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -18.192 -6.204 -3.701 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -19.455 -8.173 -0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -18.744 -9.697 -1.538 1.00 0.00 H new ATOM 373 N GLN A 682 -15.365 -3.933 -3.089 1.00 0.00 N ATOM 374 CA GLN A 682 -14.926 -3.164 -4.253 1.00 0.00 C ATOM 375 C GLN A 682 -13.471 -3.467 -4.590 1.00 0.00 C ATOM 376 O GLN A 682 -13.143 -3.742 -5.744 1.00 0.00 O ATOM 377 CB GLN A 682 -15.101 -1.663 -4.004 1.00 0.00 C ATOM 378 CG GLN A 682 -16.426 -1.118 -4.511 1.00 0.00 C ATOM 379 CD GLN A 682 -16.312 0.292 -5.056 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.069 1.241 -4.310 1.00 0.00 O ATOM 381 NE2 GLN A 682 -16.487 0.439 -6.365 1.00 0.00 N ATOM 0 H GLN A 682 -15.445 -3.388 -2.231 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.547 -3.457 -5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.022 -1.468 -2.935 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.286 -1.124 -4.488 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.808 -1.775 -5.292 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.153 -1.131 -3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -16.687 -0.374 -6.947 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -16.422 1.365 -6.787 1.00 0.00 H new ATOM 390 N THR A 683 -12.602 -3.412 -3.578 1.00 0.00 N ATOM 391 CA THR A 683 -11.176 -3.682 -3.770 1.00 0.00 C ATOM 392 C THR A 683 -10.962 -5.019 -4.480 1.00 0.00 C ATOM 393 O THR A 683 -10.097 -5.138 -5.351 1.00 0.00 O ATOM 394 CB THR A 683 -10.447 -3.687 -2.420 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.743 -2.517 -1.675 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.940 -3.778 -2.548 1.00 0.00 C ATOM 0 H THR A 683 -12.861 -3.183 -2.618 1.00 0.00 H new ATOM 0 HA THR A 683 -10.765 -2.889 -4.395 1.00 0.00 H new ATOM 0 HB THR A 683 -10.808 -4.580 -1.910 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.649 -2.584 -1.307 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.490 -3.777 -1.555 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.674 -4.699 -3.066 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.571 -2.923 -3.115 1.00 0.00 H new ATOM 404 N ASP A 684 -11.754 -6.023 -4.101 1.00 0.00 N ATOM 405 CA ASP A 684 -11.649 -7.350 -4.700 1.00 0.00 C ATOM 406 C ASP A 684 -12.088 -7.333 -6.162 1.00 0.00 C ATOM 407 O ASP A 684 -11.336 -7.753 -7.041 1.00 0.00 O ATOM 408 CB ASP A 684 -12.480 -8.367 -3.912 1.00 0.00 C ATOM 409 CG ASP A 684 -11.914 -9.775 -3.991 1.00 0.00 C ATOM 410 OD1 ASP A 684 -10.680 -9.919 -4.130 1.00 0.00 O ATOM 411 OD2 ASP A 684 -12.707 -10.736 -3.908 1.00 0.00 O ATOM 0 H ASP A 684 -12.474 -5.941 -3.383 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.601 -7.648 -4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.530 -8.058 -2.868 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.501 -8.369 -4.293 1.00 0.00 H new ATOM 416 N ASN A 685 -13.304 -6.840 -6.417 1.00 0.00 N ATOM 417 CA ASN A 685 -13.836 -6.770 -7.783 1.00 0.00 C ATOM 418 C ASN A 685 -12.975 -5.867 -8.676 1.00 0.00 C ATOM 419 O ASN A 685 -12.980 -6.010 -9.900 1.00 0.00 O ATOM 420 CB ASN A 685 -15.279 -6.261 -7.774 1.00 0.00 C ATOM 421 CG ASN A 685 -16.263 -7.301 -7.270 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.291 -8.430 -7.758 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.081 -6.923 -6.293 1.00 0.00 N ATOM 0 H ASN A 685 -13.936 -6.485 -5.700 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.814 -7.780 -8.193 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.343 -5.372 -7.146 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.560 -5.960 -8.783 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.766 -7.579 -5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.024 -5.976 -5.917 1.00 0.00 H new ATOM 430 N LEU A 686 -12.235 -4.945 -8.060 1.00 0.00 N ATOM 431 CA LEU A 686 -11.366 -4.031 -8.803 1.00 0.00 C ATOM 432 C LEU A 686 -10.171 -4.787 -9.380 1.00 0.00 C ATOM 433 O LEU A 686 -9.841 -4.642 -10.557 1.00 0.00 O ATOM 434 CB LEU A 686 -10.877 -2.895 -7.894 1.00 0.00 C ATOM 435 CG LEU A 686 -10.886 -1.493 -8.516 1.00 0.00 C ATOM 436 CD1 LEU A 686 -10.044 -1.452 -9.782 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.311 -1.043 -8.806 1.00 0.00 C ATOM 0 H LEU A 686 -12.220 -4.811 -7.049 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.942 -3.601 -9.622 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.498 -2.879 -6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.861 -3.123 -7.573 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.447 -0.803 -7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -10.068 -0.447 -10.202 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -9.015 -1.721 -9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.445 -2.159 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -12.295 -0.046 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.778 -1.740 -9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.881 -1.020 -7.877 1.00 0.00 H new ATOM 449 N LEU A 687 -9.529 -5.599 -8.540 1.00 0.00 N ATOM 450 CA LEU A 687 -8.374 -6.388 -8.962 1.00 0.00 C ATOM 451 C LEU A 687 -8.781 -7.818 -9.335 1.00 0.00 C ATOM 452 O LEU A 687 -7.933 -8.709 -9.423 1.00 0.00 O ATOM 453 CB LEU A 687 -7.321 -6.416 -7.851 1.00 0.00 C ATOM 454 CG LEU A 687 -6.726 -5.054 -7.483 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.851 -5.168 -6.244 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.934 -4.488 -8.653 1.00 0.00 C ATOM 0 H LEU A 687 -9.790 -5.727 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.951 -5.915 -9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.769 -6.852 -6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.511 -7.078 -8.157 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.543 -4.369 -7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.438 -4.190 -5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -6.450 -5.529 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -5.038 -5.868 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.517 -3.520 -8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.124 -5.172 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -6.592 -4.367 -9.513 1.00 0.00 H new ATOM 468 N LYS A 688 -10.080 -8.035 -9.554 1.00 0.00 N ATOM 469 CA LYS A 688 -10.593 -9.347 -9.916 1.00 0.00 C ATOM 470 C LYS A 688 -10.332 -9.663 -11.394 1.00 0.00 C ATOM 471 O LYS A 688 -10.254 -10.830 -11.780 1.00 0.00 O ATOM 472 CB LYS A 688 -12.093 -9.421 -9.605 1.00 0.00 C ATOM 473 CG LYS A 688 -12.989 -8.773 -10.654 1.00 0.00 C ATOM 474 CD LYS A 688 -13.831 -9.802 -11.393 1.00 0.00 C ATOM 475 CE LYS A 688 -14.802 -9.139 -12.361 1.00 0.00 C ATOM 476 NZ LYS A 688 -15.960 -8.517 -11.658 1.00 0.00 N ATOM 0 H LYS A 688 -10.795 -7.311 -9.485 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.067 -10.096 -9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.378 -10.468 -9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.276 -8.942 -8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.643 -8.046 -10.174 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.374 -8.226 -11.369 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.178 -10.482 -11.940 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.387 -10.403 -10.673 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.276 -8.377 -12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -15.166 -9.880 -13.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -16.594 -8.078 -12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -16.479 -9.248 -11.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -15.616 -7.791 -10.998 1.00 0.00 H new ATOM 490 N SER A 689 -10.197 -8.617 -12.212 1.00 0.00 N ATOM 491 CA SER A 689 -9.949 -8.781 -13.644 1.00 0.00 C ATOM 492 C SER A 689 -8.528 -8.347 -14.018 1.00 0.00 C ATOM 493 O SER A 689 -7.980 -8.799 -15.023 1.00 0.00 O ATOM 494 CB SER A 689 -10.966 -7.973 -14.455 1.00 0.00 C ATOM 495 OG SER A 689 -12.242 -7.994 -13.839 1.00 0.00 O ATOM 0 H SER A 689 -10.256 -7.646 -11.905 1.00 0.00 H new ATOM 0 HA SER A 689 -10.057 -9.840 -13.880 1.00 0.00 H new ATOM 0 HB2 SER A 689 -10.623 -6.943 -14.552 1.00 0.00 H new ATOM 0 HB3 SER A 689 -11.039 -8.381 -15.463 1.00 0.00 H new ATOM 0 HG SER A 689 -12.873 -7.470 -14.375 1.00 0.00 H new ATOM 501 N HIS A 690 -7.943 -7.461 -13.206 1.00 0.00 N ATOM 502 CA HIS A 690 -6.590 -6.961 -13.451 1.00 0.00 C ATOM 503 C HIS A 690 -5.583 -8.107 -13.572 1.00 0.00 C ATOM 504 O HIS A 690 -5.834 -9.220 -13.109 1.00 0.00 O ATOM 505 CB HIS A 690 -6.171 -6.011 -12.328 1.00 0.00 C ATOM 506 CG HIS A 690 -6.363 -4.562 -12.657 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.674 -3.923 -13.665 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.165 -3.624 -12.099 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.041 -2.655 -13.713 1.00 0.00 C ATOM 510 NE2 HIS A 690 -6.946 -2.447 -12.773 1.00 0.00 N ATOM 0 H HIS A 690 -8.387 -7.076 -12.373 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.598 -6.421 -14.398 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.743 -6.249 -11.431 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.121 -6.184 -12.091 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.849 -3.773 -11.277 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.665 -1.914 -14.403 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.407 -1.558 -12.579 1.00 0.00 H new ATOM 519 N ALA A 691 -4.440 -7.821 -14.199 1.00 0.00 N ATOM 520 CA ALA A 691 -3.391 -8.824 -14.385 1.00 0.00 C ATOM 521 C ALA A 691 -2.486 -8.917 -13.152 1.00 0.00 C ATOM 522 O ALA A 691 -2.706 -8.222 -12.157 1.00 0.00 O ATOM 523 CB ALA A 691 -2.571 -8.502 -15.628 1.00 0.00 C ATOM 0 H ALA A 691 -4.218 -6.904 -14.586 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.869 -9.794 -14.520 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.794 -9.255 -15.756 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.222 -8.500 -16.503 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.110 -7.520 -15.516 1.00 0.00 H new ATOM 529 N SER A 692 -1.469 -9.776 -13.223 1.00 0.00 N ATOM 530 CA SER A 692 -0.535 -9.955 -12.110 1.00 0.00 C ATOM 531 C SER A 692 0.465 -8.798 -12.030 1.00 0.00 C ATOM 532 O SER A 692 1.653 -8.964 -12.317 1.00 0.00 O ATOM 533 CB SER A 692 0.211 -11.287 -12.246 1.00 0.00 C ATOM 534 OG SER A 692 0.898 -11.366 -13.484 1.00 0.00 O ATOM 0 H SER A 692 -1.271 -10.358 -14.037 1.00 0.00 H new ATOM 0 HA SER A 692 -1.116 -9.965 -11.188 1.00 0.00 H new ATOM 0 HB2 SER A 692 0.921 -11.395 -11.426 1.00 0.00 H new ATOM 0 HB3 SER A 692 -0.496 -12.113 -12.166 1.00 0.00 H new ATOM 0 HG SER A 692 1.521 -10.614 -13.561 1.00 0.00 H new ATOM 540 N GLY A 693 -0.028 -7.625 -11.634 1.00 0.00 N ATOM 541 CA GLY A 693 0.827 -6.454 -11.516 1.00 0.00 C ATOM 542 C GLY A 693 0.038 -5.174 -11.303 1.00 0.00 C ATOM 543 O GLY A 693 0.356 -4.138 -11.891 1.00 0.00 O ATOM 0 H GLY A 693 -1.006 -7.465 -11.392 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.516 -6.594 -10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.432 -6.358 -12.418 1.00 0.00 H new ATOM 547 N THR A 694 -0.989 -5.250 -10.460 1.00 0.00 N ATOM 548 CA THR A 694 -1.832 -4.096 -10.167 1.00 0.00 C ATOM 549 C THR A 694 -1.872 -3.827 -8.665 1.00 0.00 C ATOM 550 O THR A 694 -2.256 -4.699 -7.885 1.00 0.00 O ATOM 551 CB THR A 694 -3.249 -4.328 -10.698 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.220 -4.981 -11.959 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.042 -3.050 -10.861 1.00 0.00 C ATOM 0 H THR A 694 -1.257 -6.102 -9.967 1.00 0.00 H new ATOM 0 HA THR A 694 -1.406 -3.224 -10.663 1.00 0.00 H new ATOM 0 HB THR A 694 -3.737 -4.949 -9.947 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.071 -5.941 -11.827 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.036 -3.285 -11.241 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.130 -2.551 -9.896 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.531 -2.392 -11.564 1.00 0.00 H new ATOM 561 N TYR A 695 -1.465 -2.624 -8.265 1.00 0.00 N ATOM 562 CA TYR A 695 -1.445 -2.251 -6.850 1.00 0.00 C ATOM 563 C TYR A 695 -2.312 -1.021 -6.574 1.00 0.00 C ATOM 564 O TYR A 695 -2.503 -0.171 -7.447 1.00 0.00 O ATOM 565 CB TYR A 695 -0.004 -1.986 -6.397 1.00 0.00 C ATOM 566 CG TYR A 695 0.639 -0.779 -7.057 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.048 -0.819 -8.385 1.00 0.00 C ATOM 568 CD2 TYR A 695 0.836 0.399 -6.347 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.635 0.279 -8.985 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.422 1.501 -6.940 1.00 0.00 C ATOM 571 CZ TYR A 695 1.819 1.437 -8.258 1.00 0.00 C ATOM 572 OH TYR A 695 2.403 2.532 -8.852 1.00 0.00 O ATOM 0 H TYR A 695 -1.145 -1.891 -8.898 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.860 -3.084 -6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.006 -1.845 -5.316 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.601 -2.868 -6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 695 0.905 -1.723 -8.958 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.526 0.454 -5.314 1.00 0.00 H new ATOM 0 HE1 TYR A 695 1.948 0.231 -10.018 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.568 2.408 -6.373 1.00 0.00 H new ATOM 0 HH TYR A 695 2.302 3.313 -8.269 1.00 0.00 H new ATOM 582 N LEU A 696 -2.827 -0.934 -5.346 1.00 0.00 N ATOM 583 CA LEU A 696 -3.668 0.191 -4.932 1.00 0.00 C ATOM 584 C LEU A 696 -3.644 0.362 -3.412 1.00 0.00 C ATOM 585 O LEU A 696 -3.713 -0.617 -2.666 1.00 0.00 O ATOM 586 CB LEU A 696 -5.110 -0.004 -5.417 1.00 0.00 C ATOM 587 CG LEU A 696 -5.801 -1.283 -4.933 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.693 -0.991 -3.735 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.608 -1.911 -6.062 1.00 0.00 C ATOM 0 H LEU A 696 -2.676 -1.632 -4.618 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.264 1.095 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.702 0.852 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -5.112 -0.001 -6.507 1.00 0.00 H new ATOM 0 HG LEU A 696 -5.034 -1.992 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -7.174 -1.912 -3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -6.090 -0.587 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.455 -0.264 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.093 -2.819 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.366 -1.206 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.944 -2.159 -6.890 1.00 0.00 H new ATOM 601 N ILE A 697 -3.546 1.615 -2.959 1.00 0.00 N ATOM 602 CA ILE A 697 -3.513 1.917 -1.527 1.00 0.00 C ATOM 603 C ILE A 697 -4.885 2.365 -1.030 1.00 0.00 C ATOM 604 O ILE A 697 -5.540 3.200 -1.656 1.00 0.00 O ATOM 605 CB ILE A 697 -2.475 3.013 -1.197 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.128 2.696 -1.855 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.307 3.156 0.311 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.520 1.386 -1.400 1.00 0.00 C ATOM 0 H ILE A 697 -3.488 2.435 -3.563 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.225 0.996 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.840 3.959 -1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.260 2.669 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -0.429 3.505 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.572 3.932 0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.262 3.428 0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -1.966 2.209 0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.431 1.230 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.355 1.416 -0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.198 0.567 -1.640 1.00 0.00 H new ATOM 620 N ARG A 698 -5.311 1.800 0.099 1.00 0.00 N ATOM 621 CA ARG A 698 -6.609 2.131 0.690 1.00 0.00 C ATOM 622 C ARG A 698 -6.447 2.690 2.104 1.00 0.00 C ATOM 623 O ARG A 698 -5.515 2.324 2.824 1.00 0.00 O ATOM 624 CB ARG A 698 -7.508 0.892 0.715 1.00 0.00 C ATOM 625 CG ARG A 698 -6.804 -0.366 1.205 1.00 0.00 C ATOM 626 CD ARG A 698 -7.680 -1.595 1.041 1.00 0.00 C ATOM 627 NE ARG A 698 -8.290 -2.007 2.304 1.00 0.00 N ATOM 628 CZ ARG A 698 -9.377 -2.772 2.392 1.00 0.00 C ATOM 629 NH1 ARG A 698 -9.990 -3.208 1.293 1.00 0.00 N ATOM 630 NH2 ARG A 698 -9.858 -3.106 3.585 1.00 0.00 N ATOM 0 H ARG A 698 -4.775 1.109 0.625 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.074 2.900 0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -8.367 1.090 1.356 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -7.894 0.714 -0.289 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -5.875 -0.503 0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.534 -0.248 2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -8.463 -1.387 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -7.083 -2.415 0.643 1.00 0.00 H new ATOM 0 HE ARG A 698 -7.857 -1.689 3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -9.628 -2.957 0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -10.822 -3.793 1.371 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -9.395 -2.777 4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -10.690 -3.692 3.654 1.00 0.00 H new ATOM 644 N GLU A 699 -7.364 3.579 2.492 1.00 0.00 N ATOM 645 CA GLU A 699 -7.334 4.199 3.817 1.00 0.00 C ATOM 646 C GLU A 699 -8.651 3.975 4.564 1.00 0.00 C ATOM 647 O GLU A 699 -9.683 3.687 3.955 1.00 0.00 O ATOM 648 CB GLU A 699 -7.060 5.701 3.685 1.00 0.00 C ATOM 649 CG GLU A 699 -6.211 6.272 4.809 1.00 0.00 C ATOM 650 CD GLU A 699 -6.252 7.787 4.862 1.00 0.00 C ATOM 651 OE1 GLU A 699 -7.209 8.336 5.449 1.00 0.00 O ATOM 652 OE2 GLU A 699 -5.328 8.426 4.315 1.00 0.00 O ATOM 0 H GLU A 699 -8.139 3.886 1.904 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.534 3.732 4.391 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -6.560 5.887 2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.011 6.233 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -6.558 5.870 5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -5.179 5.945 4.682 1.00 0.00 H new ATOM 659 N ARG A 700 -8.605 4.115 5.891 1.00 0.00 N ATOM 660 CA ARG A 700 -9.789 3.936 6.733 1.00 0.00 C ATOM 661 C ARG A 700 -9.802 4.953 7.879 1.00 0.00 C ATOM 662 O ARG A 700 -8.757 5.482 8.259 1.00 0.00 O ATOM 663 CB ARG A 700 -9.826 2.514 7.295 1.00 0.00 C ATOM 664 CG ARG A 700 -10.350 1.482 6.309 1.00 0.00 C ATOM 665 CD ARG A 700 -10.798 0.215 7.015 1.00 0.00 C ATOM 666 NE ARG A 700 -12.147 0.341 7.570 1.00 0.00 N ATOM 667 CZ ARG A 700 -12.645 -0.464 8.513 1.00 0.00 C ATOM 668 NH1 ARG A 700 -11.911 -1.455 9.012 1.00 0.00 N ATOM 669 NH2 ARG A 700 -13.881 -0.276 8.961 1.00 0.00 N ATOM 0 H ARG A 700 -7.757 4.353 6.406 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.673 4.100 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -8.821 2.229 7.606 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -10.451 2.501 8.188 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -11.186 1.903 5.750 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -9.571 1.241 5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -10.772 -0.619 6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -10.097 -0.020 7.816 1.00 0.00 H new ATOM 0 HE ARG A 700 -12.743 1.089 7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -10.960 -1.605 8.675 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -12.299 -2.065 9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -14.450 0.483 8.585 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -14.262 -0.890 9.681 1.00 0.00 H new ATOM 683 N PRO A 701 -10.993 5.240 8.445 1.00 0.00 N ATOM 684 CA PRO A 701 -11.136 6.202 9.548 1.00 0.00 C ATOM 685 C PRO A 701 -10.496 5.707 10.844 1.00 0.00 C ATOM 686 O PRO A 701 -11.001 4.782 11.486 1.00 0.00 O ATOM 687 CB PRO A 701 -12.653 6.339 9.710 1.00 0.00 C ATOM 688 CG PRO A 701 -13.213 5.071 9.164 1.00 0.00 C ATOM 689 CD PRO A 701 -12.291 4.656 8.052 1.00 0.00 C ATOM 0 HA PRO A 701 -10.633 7.145 9.332 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -12.928 6.474 10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -13.032 7.205 9.166 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -13.264 4.303 9.936 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -14.228 5.220 8.795 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -12.233 3.571 7.963 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -12.627 5.038 7.088 1.00 0.00 H new ATOM 697 N ALA A 702 -9.377 6.329 11.224 1.00 0.00 N ATOM 698 CA ALA A 702 -8.660 5.957 12.444 1.00 0.00 C ATOM 699 C ALA A 702 -7.534 6.944 12.751 1.00 0.00 C ATOM 700 O ALA A 702 -7.346 7.929 12.035 1.00 0.00 O ATOM 701 CB ALA A 702 -8.106 4.545 12.318 1.00 0.00 C ATOM 0 H ALA A 702 -8.948 7.094 10.703 1.00 0.00 H new ATOM 0 HA ALA A 702 -9.367 5.989 13.273 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -7.575 4.280 13.232 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -8.926 3.845 12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -7.420 4.498 11.473 1.00 0.00 H new ATOM 707 N GLU A 703 -6.782 6.668 13.818 1.00 0.00 N ATOM 708 CA GLU A 703 -5.667 7.527 14.217 1.00 0.00 C ATOM 709 C GLU A 703 -4.475 7.332 13.284 1.00 0.00 C ATOM 710 O GLU A 703 -3.956 8.295 12.718 1.00 0.00 O ATOM 711 CB GLU A 703 -5.248 7.234 15.662 1.00 0.00 C ATOM 712 CG GLU A 703 -5.680 8.302 16.656 1.00 0.00 C ATOM 713 CD GLU A 703 -4.614 8.604 17.690 1.00 0.00 C ATOM 714 OE1 GLU A 703 -3.606 9.251 17.334 1.00 0.00 O ATOM 715 OE2 GLU A 703 -4.784 8.192 18.858 1.00 0.00 O ATOM 0 H GLU A 703 -6.925 5.857 14.420 1.00 0.00 H new ATOM 0 HA GLU A 703 -6.001 8.562 14.150 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -5.671 6.276 15.966 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -4.164 7.131 15.702 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -5.926 9.216 16.116 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -6.589 7.976 17.162 1.00 0.00 H new ATOM 722 N ALA A 704 -4.045 6.078 13.130 1.00 0.00 N ATOM 723 CA ALA A 704 -2.913 5.754 12.266 1.00 0.00 C ATOM 724 C ALA A 704 -2.919 4.282 11.857 1.00 0.00 C ATOM 725 O ALA A 704 -2.714 3.955 10.687 1.00 0.00 O ATOM 726 CB ALA A 704 -1.604 6.108 12.958 1.00 0.00 C ATOM 0 H ALA A 704 -4.465 5.272 13.593 1.00 0.00 H new ATOM 0 HA ALA A 704 -3.007 6.348 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -0.768 5.862 12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -1.588 7.175 13.182 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -1.518 5.542 13.885 1.00 0.00 H new ATOM 732 N GLU A 705 -3.146 3.395 12.830 1.00 0.00 N ATOM 733 CA GLU A 705 -3.169 1.956 12.574 1.00 0.00 C ATOM 734 C GLU A 705 -4.457 1.535 11.855 1.00 0.00 C ATOM 735 O GLU A 705 -5.329 0.893 12.443 1.00 0.00 O ATOM 736 CB GLU A 705 -3.018 1.187 13.890 1.00 0.00 C ATOM 737 CG GLU A 705 -2.221 -0.100 13.757 1.00 0.00 C ATOM 738 CD GLU A 705 -1.957 -0.772 15.094 1.00 0.00 C ATOM 739 OE1 GLU A 705 -1.831 -0.056 16.113 1.00 0.00 O ATOM 740 OE2 GLU A 705 -1.875 -2.017 15.121 1.00 0.00 O ATOM 0 H GLU A 705 -3.316 3.651 13.803 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.331 1.716 11.920 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.532 1.831 14.623 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.009 0.952 14.279 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.761 -0.791 13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.270 0.116 13.270 1.00 0.00 H new ATOM 747 N ARG A 706 -4.565 1.900 10.575 1.00 0.00 N ATOM 748 CA ARG A 706 -5.738 1.560 9.774 1.00 0.00 C ATOM 749 C ARG A 706 -5.443 1.687 8.275 1.00 0.00 C ATOM 750 O ARG A 706 -6.308 2.093 7.494 1.00 0.00 O ATOM 751 CB ARG A 706 -6.919 2.460 10.156 1.00 0.00 C ATOM 752 CG ARG A 706 -8.271 1.769 10.063 1.00 0.00 C ATOM 753 CD ARG A 706 -8.544 0.899 11.282 1.00 0.00 C ATOM 754 NE ARG A 706 -9.481 1.526 12.216 1.00 0.00 N ATOM 755 CZ ARG A 706 -9.745 1.052 13.437 1.00 0.00 C ATOM 756 NH1 ARG A 706 -9.148 -0.054 13.876 1.00 0.00 N ATOM 757 NH2 ARG A 706 -10.610 1.684 14.221 1.00 0.00 N ATOM 0 H ARG A 706 -3.853 2.431 10.073 1.00 0.00 H new ATOM 0 HA ARG A 706 -5.997 0.522 9.981 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -6.775 2.821 11.174 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -6.923 3.335 9.506 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -9.057 2.518 9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -8.305 1.155 9.163 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -8.946 -0.061 10.957 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -7.605 0.694 11.796 1.00 0.00 H new ATOM 0 HE ARG A 706 -9.961 2.375 11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -8.483 -0.546 13.279 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -9.355 -0.409 14.809 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -11.073 2.531 13.891 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -10.812 1.323 15.153 1.00 0.00 H new ATOM 771 N PHE A 707 -4.219 1.334 7.877 1.00 0.00 N ATOM 772 CA PHE A 707 -3.814 1.406 6.473 1.00 0.00 C ATOM 773 C PHE A 707 -3.638 0.009 5.880 1.00 0.00 C ATOM 774 O PHE A 707 -3.149 -0.902 6.551 1.00 0.00 O ATOM 775 CB PHE A 707 -2.511 2.201 6.333 1.00 0.00 C ATOM 776 CG PHE A 707 -2.635 3.415 5.455 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.015 3.294 4.127 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.368 4.679 5.958 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.125 4.411 3.318 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.476 5.799 5.154 1.00 0.00 C ATOM 781 CZ PHE A 707 -2.854 5.664 3.833 1.00 0.00 C ATOM 0 H PHE A 707 -3.492 0.996 8.507 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.604 1.916 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -2.177 2.512 7.323 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -1.739 1.547 5.927 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -3.228 2.317 3.719 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -2.072 4.790 6.991 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -3.422 4.304 2.285 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -2.265 6.778 5.559 1.00 0.00 H new ATOM 0 HZ PHE A 707 -2.938 6.537 3.203 1.00 0.00 H new ATOM 791 N ALA A 708 -4.038 -0.151 4.617 1.00 0.00 N ATOM 792 CA ALA A 708 -3.922 -1.437 3.933 1.00 0.00 C ATOM 793 C ALA A 708 -3.458 -1.265 2.487 1.00 0.00 C ATOM 794 O ALA A 708 -3.660 -0.212 1.878 1.00 0.00 O ATOM 795 CB ALA A 708 -5.245 -2.184 3.979 1.00 0.00 C ATOM 0 H ALA A 708 -4.444 0.593 4.050 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.167 -2.023 4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.141 -3.140 3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.528 -2.359 5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -6.016 -1.590 3.488 1.00 0.00 H new ATOM 801 N ILE A 709 -2.835 -2.312 1.945 1.00 0.00 N ATOM 802 CA ILE A 709 -2.334 -2.297 0.574 1.00 0.00 C ATOM 803 C ILE A 709 -2.852 -3.501 -0.209 1.00 0.00 C ATOM 804 O ILE A 709 -2.521 -4.645 0.110 1.00 0.00 O ATOM 805 CB ILE A 709 -0.791 -2.302 0.538 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.222 -1.226 1.467 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.286 -2.099 -0.886 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.230 -1.445 1.830 1.00 0.00 C ATOM 0 H ILE A 709 -2.665 -3.187 2.441 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.697 -1.379 0.113 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.447 -3.274 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.325 -0.253 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.816 -1.196 2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.804 -2.106 -0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.656 -2.904 -1.521 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.644 -1.142 -1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.565 -0.645 2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.337 -2.403 2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.836 -1.445 0.924 1.00 0.00 H new ATOM 820 N SER A 710 -3.658 -3.239 -1.235 1.00 0.00 N ATOM 821 CA SER A 710 -4.214 -4.304 -2.063 1.00 0.00 C ATOM 822 C SER A 710 -3.470 -4.408 -3.391 1.00 0.00 C ATOM 823 O SER A 710 -3.291 -3.411 -4.095 1.00 0.00 O ATOM 824 CB SER A 710 -5.703 -4.067 -2.321 1.00 0.00 C ATOM 825 OG SER A 710 -6.368 -5.282 -2.621 1.00 0.00 O ATOM 0 H SER A 710 -3.940 -2.299 -1.512 1.00 0.00 H new ATOM 0 HA SER A 710 -4.094 -5.242 -1.521 1.00 0.00 H new ATOM 0 HB2 SER A 710 -6.158 -3.606 -1.444 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.825 -3.368 -3.148 1.00 0.00 H new ATOM 0 HG SER A 710 -5.815 -6.038 -2.332 1.00 0.00 H new ATOM 831 N ILE A 711 -3.039 -5.622 -3.726 1.00 0.00 N ATOM 832 CA ILE A 711 -2.312 -5.868 -4.967 1.00 0.00 C ATOM 833 C ILE A 711 -2.845 -7.110 -5.688 1.00 0.00 C ATOM 834 O ILE A 711 -3.541 -7.938 -5.093 1.00 0.00 O ATOM 835 CB ILE A 711 -0.795 -6.027 -4.705 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.006 -5.732 -5.979 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.476 -7.421 -4.184 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.463 -5.411 -5.717 1.00 0.00 C ATOM 0 H ILE A 711 -3.182 -6.453 -3.152 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.468 -5.000 -5.607 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.506 -5.306 -3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -0.054 -6.594 -6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.454 -4.893 -6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.596 -7.507 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -1.012 -7.592 -3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.783 -8.164 -4.920 1.00 0.00 H new ATOM 0 HD11 ILE A 711 1.968 -5.213 -6.663 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.532 -4.531 -5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 711 1.939 -6.258 -5.222 1.00 0.00 H new ATOM 850 N LYS A 712 -2.514 -7.226 -6.972 1.00 0.00 N ATOM 851 CA LYS A 712 -2.950 -8.354 -7.790 1.00 0.00 C ATOM 852 C LYS A 712 -1.755 -9.206 -8.220 1.00 0.00 C ATOM 853 O LYS A 712 -1.001 -8.824 -9.117 1.00 0.00 O ATOM 854 CB LYS A 712 -3.709 -7.848 -9.020 1.00 0.00 C ATOM 855 CG LYS A 712 -4.983 -8.621 -9.310 1.00 0.00 C ATOM 856 CD LYS A 712 -4.724 -9.801 -10.233 1.00 0.00 C ATOM 857 CE LYS A 712 -5.694 -10.944 -9.974 1.00 0.00 C ATOM 858 NZ LYS A 712 -5.730 -11.338 -8.537 1.00 0.00 N ATOM 0 H LYS A 712 -1.940 -6.546 -7.471 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.616 -8.976 -7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -3.957 -6.796 -8.876 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.054 -7.905 -9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -5.414 -8.978 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -5.717 -7.956 -9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.812 -9.477 -11.270 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -3.702 -10.153 -10.095 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -6.694 -10.649 -10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.408 -11.805 -10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -5.988 -12.342 -8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -4.793 -11.187 -8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -6.434 -10.760 -8.036 1.00 0.00 H new ATOM 872 N PHE A 713 -1.588 -10.358 -7.574 1.00 0.00 N ATOM 873 CA PHE A 713 -0.483 -11.265 -7.887 1.00 0.00 C ATOM 874 C PHE A 713 -0.832 -12.699 -7.503 1.00 0.00 C ATOM 875 O PHE A 713 -1.670 -12.929 -6.630 1.00 0.00 O ATOM 876 CB PHE A 713 0.787 -10.824 -7.157 1.00 0.00 C ATOM 877 CG PHE A 713 2.053 -11.185 -7.882 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.309 -10.686 -9.149 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.990 -12.019 -7.292 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.474 -11.014 -9.816 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.156 -12.350 -7.954 1.00 0.00 C ATOM 882 CZ PHE A 713 4.399 -11.848 -9.218 1.00 0.00 C ATOM 0 H PHE A 713 -2.203 -10.687 -6.830 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.308 -11.228 -8.962 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.756 -9.744 -7.012 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.803 -11.278 -6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.590 -10.033 -9.621 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.806 -12.414 -6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.661 -10.619 -10.804 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.878 -13.001 -7.484 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.310 -12.107 -9.737 1.00 0.00 H new ATOM 892 N ASN A 714 -0.185 -13.662 -8.164 1.00 0.00 N ATOM 893 CA ASN A 714 -0.431 -15.080 -7.899 1.00 0.00 C ATOM 894 C ASN A 714 -1.903 -15.430 -8.142 1.00 0.00 C ATOM 895 O ASN A 714 -2.464 -16.298 -7.474 1.00 0.00 O ATOM 896 CB ASN A 714 -0.033 -15.427 -6.458 1.00 0.00 C ATOM 897 CG ASN A 714 0.733 -16.734 -6.357 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.620 -17.605 -7.221 1.00 0.00 O ATOM 899 ND2 ASN A 714 1.521 -16.880 -5.296 1.00 0.00 N ATOM 0 H ASN A 714 0.513 -13.485 -8.886 1.00 0.00 H new ATOM 0 HA ASN A 714 0.179 -15.668 -8.584 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.577 -14.621 -6.051 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -0.931 -15.489 -5.843 1.00 0.00 H new ATOM 0 HD21 ASN A 714 2.060 -17.738 -5.175 1.00 0.00 H new ATOM 0 HD22 ASN A 714 1.587 -16.134 -4.603 1.00 0.00 H new ATOM 906 N ASP A 715 -2.520 -14.736 -9.107 1.00 0.00 N ATOM 907 CA ASP A 715 -3.926 -14.952 -9.452 1.00 0.00 C ATOM 908 C ASP A 715 -4.838 -14.816 -8.227 1.00 0.00 C ATOM 909 O ASP A 715 -5.872 -15.479 -8.136 1.00 0.00 O ATOM 910 CB ASP A 715 -4.108 -16.328 -10.103 1.00 0.00 C ATOM 911 CG ASP A 715 -3.905 -16.285 -11.606 1.00 0.00 C ATOM 912 OD1 ASP A 715 -4.626 -15.520 -12.282 1.00 0.00 O ATOM 913 OD2 ASP A 715 -3.023 -17.013 -12.106 1.00 0.00 O ATOM 0 H ASP A 715 -2.061 -14.016 -9.665 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.215 -14.179 -10.165 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -3.402 -17.032 -9.663 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.108 -16.702 -9.884 1.00 0.00 H new ATOM 918 N GLU A 716 -4.452 -13.944 -7.292 1.00 0.00 N ATOM 919 CA GLU A 716 -5.236 -13.717 -6.079 1.00 0.00 C ATOM 920 C GLU A 716 -5.092 -12.271 -5.604 1.00 0.00 C ATOM 921 O GLU A 716 -4.060 -11.635 -5.831 1.00 0.00 O ATOM 922 CB GLU A 716 -4.791 -14.679 -4.973 1.00 0.00 C ATOM 923 CG GLU A 716 -5.833 -15.730 -4.617 1.00 0.00 C ATOM 924 CD GLU A 716 -6.646 -15.369 -3.386 1.00 0.00 C ATOM 925 OE1 GLU A 716 -7.057 -14.195 -3.264 1.00 0.00 O ATOM 926 OE2 GLU A 716 -6.878 -16.264 -2.544 1.00 0.00 O ATOM 0 H GLU A 716 -3.601 -13.385 -7.353 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.285 -13.902 -6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.875 -15.180 -5.287 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.549 -14.104 -4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.507 -15.866 -5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.335 -16.685 -4.449 1.00 0.00 H new ATOM 933 N VAL A 717 -6.128 -11.756 -4.941 1.00 0.00 N ATOM 934 CA VAL A 717 -6.109 -10.387 -4.434 1.00 0.00 C ATOM 935 C VAL A 717 -5.738 -10.364 -2.951 1.00 0.00 C ATOM 936 O VAL A 717 -6.559 -10.692 -2.092 1.00 0.00 O ATOM 937 CB VAL A 717 -7.472 -9.685 -4.626 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.375 -8.214 -4.243 1.00 0.00 C ATOM 939 CG2 VAL A 717 -7.964 -9.835 -6.060 1.00 0.00 C ATOM 0 H VAL A 717 -6.989 -12.267 -4.744 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.357 -9.847 -5.009 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.196 -10.165 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.344 -7.736 -4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.078 -8.129 -3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.633 -7.722 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.925 -9.332 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.241 -9.387 -6.742 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.079 -10.893 -6.296 1.00 0.00 H new ATOM 949 N LYS A 718 -4.495 -9.979 -2.658 1.00 0.00 N ATOM 950 CA LYS A 718 -4.017 -9.918 -1.278 1.00 0.00 C ATOM 951 C LYS A 718 -4.297 -8.553 -0.656 1.00 0.00 C ATOM 952 O LYS A 718 -4.422 -7.550 -1.361 1.00 0.00 O ATOM 953 CB LYS A 718 -2.515 -10.211 -1.216 1.00 0.00 C ATOM 954 CG LYS A 718 -2.189 -11.677 -0.976 1.00 0.00 C ATOM 955 CD LYS A 718 -1.862 -11.942 0.486 1.00 0.00 C ATOM 956 CE LYS A 718 -0.737 -12.957 0.629 1.00 0.00 C ATOM 957 NZ LYS A 718 0.593 -12.299 0.762 1.00 0.00 N ATOM 0 H LYS A 718 -3.804 -9.706 -3.356 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.556 -10.676 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.053 -9.893 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -2.069 -9.614 -0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -3.036 -12.294 -1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -1.343 -11.970 -1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -1.576 -11.009 0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.752 -12.308 0.999 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.921 -13.582 1.503 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -0.731 -13.616 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 1.187 -12.548 -0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 0.468 -11.267 0.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 1.054 -12.622 1.637 1.00 0.00 H new ATOM 971 N HIS A 719 -4.387 -8.524 0.675 1.00 0.00 N ATOM 972 CA HIS A 719 -4.647 -7.287 1.405 1.00 0.00 C ATOM 973 C HIS A 719 -3.644 -7.108 2.546 1.00 0.00 C ATOM 974 O HIS A 719 -3.899 -7.518 3.681 1.00 0.00 O ATOM 975 CB HIS A 719 -6.077 -7.281 1.956 1.00 0.00 C ATOM 976 CG HIS A 719 -7.125 -7.516 0.913 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.687 -6.500 0.168 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.713 -8.661 0.488 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.576 -7.009 -0.667 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.610 -8.318 -0.494 1.00 0.00 N ATOM 0 H HIS A 719 -4.283 -9.347 1.269 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.533 -6.454 0.711 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.164 -8.049 2.725 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.267 -6.323 2.439 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.513 -9.657 0.853 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.173 -6.449 -1.371 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.206 -8.968 -1.006 1.00 0.00 H new ATOM 989 N ILE A 720 -2.501 -6.493 2.234 1.00 0.00 N ATOM 990 CA ILE A 720 -1.453 -6.255 3.231 1.00 0.00 C ATOM 991 C ILE A 720 -1.888 -5.184 4.231 1.00 0.00 C ATOM 992 O ILE A 720 -2.435 -4.151 3.845 1.00 0.00 O ATOM 993 CB ILE A 720 -0.126 -5.815 2.568 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.278 -6.793 1.459 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.983 -5.703 3.607 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.032 -6.138 0.320 1.00 0.00 C ATOM 0 H ILE A 720 -2.277 -6.151 1.300 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.290 -7.198 3.752 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.281 -4.833 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.897 -7.581 1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.618 -7.271 1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.908 -5.392 3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.704 -4.965 4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.132 -6.671 4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.286 -6.889 -0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.408 -5.369 -0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.946 -5.684 0.702 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.642 -5.437 5.517 1.00 0.00 N ATOM 1009 CA LYS A 721 -2.011 -4.492 6.570 1.00 0.00 C ATOM 1010 C LYS A 721 -0.790 -3.736 7.091 1.00 0.00 C ATOM 1011 O LYS A 721 0.202 -4.344 7.499 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.707 -5.220 7.723 1.00 0.00 C ATOM 1013 CG LYS A 721 -4.110 -4.706 8.009 1.00 0.00 C ATOM 1014 CD LYS A 721 -4.081 -3.327 8.651 1.00 0.00 C ATOM 1015 CE LYS A 721 -4.532 -3.372 10.104 1.00 0.00 C ATOM 1016 NZ LYS A 721 -5.309 -2.159 10.489 1.00 0.00 N ATOM 0 H LYS A 721 -1.190 -6.287 5.854 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.701 -3.767 6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -2.759 -6.284 7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.101 -5.119 8.624 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -4.679 -4.664 7.080 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -4.627 -5.404 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -3.071 -2.921 8.596 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -4.727 -2.651 8.090 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -5.143 -4.260 10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -3.660 -3.463 10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.596 -2.232 11.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -4.718 -1.313 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -6.156 -2.085 9.890 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.875 -2.407 7.074 1.00 0.00 N ATOM 1031 CA VAL A 722 0.216 -1.551 7.541 1.00 0.00 C ATOM 1032 C VAL A 722 -0.043 -1.054 8.963 1.00 0.00 C ATOM 1033 O VAL A 722 -1.194 -0.904 9.380 1.00 0.00 O ATOM 1034 CB VAL A 722 0.413 -0.336 6.609 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.703 0.397 6.943 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.402 -0.767 5.148 1.00 0.00 C ATOM 0 H VAL A 722 -1.693 -1.897 6.740 1.00 0.00 H new ATOM 0 HA VAL A 722 1.122 -2.157 7.532 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.419 0.350 6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.821 1.249 6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.666 0.748 7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.548 -0.280 6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.542 0.106 4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.209 -1.478 4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.553 -1.237 4.915 1.00 0.00 H new ATOM 1046 N VAL A 723 1.039 -0.801 9.706 1.00 0.00 N ATOM 1047 CA VAL A 723 0.940 -0.322 11.084 1.00 0.00 C ATOM 1048 C VAL A 723 1.768 0.946 11.293 1.00 0.00 C ATOM 1049 O VAL A 723 2.933 1.009 10.895 1.00 0.00 O ATOM 1050 CB VAL A 723 1.414 -1.396 12.089 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.135 -0.956 13.520 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.753 -2.737 11.798 1.00 0.00 C ATOM 0 H VAL A 723 1.996 -0.921 9.373 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.112 -0.100 11.262 1.00 0.00 H new ATOM 0 HB VAL A 723 2.491 -1.517 11.974 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.477 -1.727 14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.664 -0.025 13.724 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.064 -0.800 13.651 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.101 -3.478 12.518 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.329 -2.634 11.878 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.013 -3.060 10.790 1.00 0.00 H new ATOM 1062 N GLU A 724 1.158 1.950 11.930 1.00 0.00 N ATOM 1063 CA GLU A 724 1.833 3.218 12.206 1.00 0.00 C ATOM 1064 C GLU A 724 1.868 3.499 13.711 1.00 0.00 C ATOM 1065 O GLU A 724 0.877 3.947 14.291 1.00 0.00 O ATOM 1066 CB GLU A 724 1.133 4.364 11.472 1.00 0.00 C ATOM 1067 CG GLU A 724 2.025 5.575 11.239 1.00 0.00 C ATOM 1068 CD GLU A 724 1.638 6.368 10.003 1.00 0.00 C ATOM 1069 OE1 GLU A 724 0.424 6.532 9.754 1.00 0.00 O ATOM 1070 OE2 GLU A 724 2.550 6.823 9.281 1.00 0.00 O ATOM 0 H GLU A 724 0.195 1.907 12.264 1.00 0.00 H new ATOM 0 HA GLU A 724 2.859 3.143 11.846 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.770 4.000 10.511 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.259 4.672 12.046 1.00 0.00 H new ATOM 0 HG2 GLU A 724 1.979 6.227 12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.059 5.244 11.143 1.00 0.00 H new ATOM 1077 N LYS A 725 3.014 3.228 14.338 1.00 0.00 N ATOM 1078 CA LYS A 725 3.178 3.448 15.776 1.00 0.00 C ATOM 1079 C LYS A 725 4.561 4.017 16.087 1.00 0.00 C ATOM 1080 O LYS A 725 5.516 3.792 15.340 1.00 0.00 O ATOM 1081 CB LYS A 725 2.968 2.136 16.535 1.00 0.00 C ATOM 1082 CG LYS A 725 1.520 1.889 16.935 1.00 0.00 C ATOM 1083 CD LYS A 725 1.265 0.417 17.231 1.00 0.00 C ATOM 1084 CE LYS A 725 0.973 0.182 18.707 1.00 0.00 C ATOM 1085 NZ LYS A 725 2.176 -0.294 19.448 1.00 0.00 N ATOM 0 H LYS A 725 3.842 2.856 13.873 1.00 0.00 H new ATOM 0 HA LYS A 725 2.430 4.172 16.098 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.311 1.308 15.915 1.00 0.00 H new ATOM 0 HB3 LYS A 725 3.588 2.141 17.431 1.00 0.00 H new ATOM 0 HG2 LYS A 725 1.278 2.485 17.815 1.00 0.00 H new ATOM 0 HG3 LYS A 725 0.859 2.220 16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 725 0.424 0.066 16.633 1.00 0.00 H new ATOM 0 HD3 LYS A 725 2.134 -0.170 16.934 1.00 0.00 H new ATOM 0 HE2 LYS A 725 0.613 1.108 19.157 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.173 -0.552 18.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 1.932 -0.441 20.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 2.505 -1.191 19.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 2.931 0.417 19.377 1.00 0.00 H new ATOM 1099 N ASP A 726 4.662 4.760 17.193 1.00 0.00 N ATOM 1100 CA ASP A 726 5.926 5.373 17.611 1.00 0.00 C ATOM 1101 C ASP A 726 6.487 6.281 16.514 1.00 0.00 C ATOM 1102 O ASP A 726 7.699 6.348 16.311 1.00 0.00 O ATOM 1103 CB ASP A 726 6.951 4.292 17.980 1.00 0.00 C ATOM 1104 CG ASP A 726 6.771 3.785 19.397 1.00 0.00 C ATOM 1105 OD1 ASP A 726 5.961 2.854 19.596 1.00 0.00 O ATOM 1106 OD2 ASP A 726 7.440 4.316 20.309 1.00 0.00 O ATOM 0 H ASP A 726 3.879 4.952 17.818 1.00 0.00 H new ATOM 0 HA ASP A 726 5.727 5.985 18.491 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.861 3.458 17.284 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.957 4.695 17.866 1.00 0.00 H new ATOM 1111 N ASN A 727 5.592 6.979 15.811 1.00 0.00 N ATOM 1112 CA ASN A 727 5.981 7.886 14.729 1.00 0.00 C ATOM 1113 C ASN A 727 6.715 7.135 13.610 1.00 0.00 C ATOM 1114 O ASN A 727 7.535 7.715 12.897 1.00 0.00 O ATOM 1115 CB ASN A 727 6.863 9.023 15.262 1.00 0.00 C ATOM 1116 CG ASN A 727 6.316 9.647 16.535 1.00 0.00 C ATOM 1117 OD1 ASN A 727 5.442 10.515 16.489 1.00 0.00 O ATOM 1118 ND2 ASN A 727 6.832 9.211 17.679 1.00 0.00 N ATOM 0 H ASN A 727 4.586 6.932 15.974 1.00 0.00 H new ATOM 0 HA ASN A 727 5.067 8.313 14.315 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.865 8.640 15.453 1.00 0.00 H new ATOM 0 HB3 ASN A 727 6.956 9.793 14.497 1.00 0.00 H new ATOM 0 HD21 ASN A 727 6.506 9.597 18.565 1.00 0.00 H new ATOM 0 HD22 ASN A 727 7.554 8.491 17.671 1.00 0.00 H new ATOM 1125 N TRP A 728 6.408 5.846 13.458 1.00 0.00 N ATOM 1126 CA TRP A 728 7.030 5.022 12.425 1.00 0.00 C ATOM 1127 C TRP A 728 5.988 4.145 11.737 1.00 0.00 C ATOM 1128 O TRP A 728 4.984 3.770 12.344 1.00 0.00 O ATOM 1129 CB TRP A 728 8.129 4.142 13.026 1.00 0.00 C ATOM 1130 CG TRP A 728 9.449 4.840 13.176 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.911 5.496 14.282 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.478 4.949 12.188 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.163 6.006 14.040 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.535 5.681 12.760 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.611 4.493 10.874 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.706 5.970 12.063 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.773 4.781 10.183 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.807 5.511 10.779 1.00 0.00 C ATOM 0 H TRP A 728 5.731 5.351 14.039 1.00 0.00 H new ATOM 0 HA TRP A 728 7.475 5.688 11.686 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.803 3.787 14.004 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.263 3.263 12.396 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.370 5.599 15.211 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.725 6.539 14.704 1.00 0.00 H new ATOM 0 HE3 TRP A 728 9.820 3.926 10.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.505 6.536 12.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 11.885 4.437 9.166 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.704 5.716 10.213 1.00 0.00 H new ATOM 1149 N ILE A 729 6.237 3.817 10.472 1.00 0.00 N ATOM 1150 CA ILE A 729 5.321 2.981 9.703 1.00 0.00 C ATOM 1151 C ILE A 729 6.051 1.810 9.045 1.00 0.00 C ATOM 1152 O ILE A 729 7.139 1.975 8.489 1.00 0.00 O ATOM 1153 CB ILE A 729 4.571 3.801 8.627 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.496 2.942 7.957 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.535 4.356 7.586 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.091 3.273 8.406 1.00 0.00 C ATOM 0 H ILE A 729 7.065 4.118 9.958 1.00 0.00 H new ATOM 0 HA ILE A 729 4.591 2.584 10.408 1.00 0.00 H new ATOM 0 HB ILE A 729 4.089 4.645 9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.563 3.069 6.876 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.698 1.892 8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.979 4.928 6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.262 5.005 8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 729 6.055 3.533 7.096 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.382 2.625 7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 729 2.007 3.119 9.482 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.869 4.314 8.170 1.00 0.00 H new ATOM 1168 N HIS A 730 5.438 0.626 9.111 1.00 0.00 N ATOM 1169 CA HIS A 730 6.018 -0.583 8.523 1.00 0.00 C ATOM 1170 C HIS A 730 5.071 -1.774 8.652 1.00 0.00 C ATOM 1171 O HIS A 730 4.249 -1.832 9.569 1.00 0.00 O ATOM 1172 CB HIS A 730 7.365 -0.926 9.179 1.00 0.00 C ATOM 1173 CG HIS A 730 7.361 -0.888 10.682 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.211 -0.884 11.446 1.00 0.00 N ATOM 1175 CD2 HIS A 730 8.391 -0.860 11.562 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.534 -0.855 12.727 1.00 0.00 C ATOM 1177 NE2 HIS A 730 7.851 -0.841 12.823 1.00 0.00 N ATOM 0 H HIS A 730 4.538 0.479 9.567 1.00 0.00 H new ATOM 0 HA HIS A 730 6.180 -0.377 7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.668 -1.922 8.855 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.119 -0.229 8.814 1.00 0.00 H new ATOM 0 HD1 HIS A 730 5.260 -0.901 11.079 1.00 0.00 H new ATOM 0 HD2 HIS A 730 9.443 -0.854 11.316 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.840 -0.845 13.554 1.00 0.00 H new ATOM 1186 N ILE A 731 5.208 -2.730 7.731 1.00 0.00 N ATOM 1187 CA ILE A 731 4.382 -3.940 7.735 1.00 0.00 C ATOM 1188 C ILE A 731 5.166 -5.156 8.252 1.00 0.00 C ATOM 1189 O ILE A 731 4.701 -6.292 8.143 1.00 0.00 O ATOM 1190 CB ILE A 731 3.821 -4.259 6.327 1.00 0.00 C ATOM 1191 CG1 ILE A 731 4.954 -4.444 5.311 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.871 -3.162 5.868 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.475 -4.889 3.944 1.00 0.00 C ATOM 0 H ILE A 731 5.886 -2.689 6.970 1.00 0.00 H new ATOM 0 HA ILE A 731 3.549 -3.739 8.408 1.00 0.00 H new ATOM 0 HB ILE A 731 3.267 -5.195 6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.496 -3.504 5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.660 -5.179 5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.487 -3.404 4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.040 -3.083 6.569 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.404 -2.212 5.829 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.330 -5.000 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.958 -5.845 4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 731 3.792 -4.143 3.537 1.00 0.00 H new ATOM 1205 N THR A 732 6.355 -4.908 8.815 1.00 0.00 N ATOM 1206 CA THR A 732 7.207 -5.973 9.349 1.00 0.00 C ATOM 1207 C THR A 732 8.501 -5.385 9.916 1.00 0.00 C ATOM 1208 O THR A 732 8.752 -4.183 9.794 1.00 0.00 O ATOM 1209 CB THR A 732 7.521 -7.011 8.257 1.00 0.00 C ATOM 1210 OG1 THR A 732 8.524 -7.926 8.682 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.970 -6.389 6.948 1.00 0.00 C ATOM 0 H THR A 732 6.749 -3.972 8.912 1.00 0.00 H new ATOM 0 HA THR A 732 6.671 -6.474 10.155 1.00 0.00 H new ATOM 0 HB THR A 732 6.579 -7.532 8.085 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.700 -8.573 7.968 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.175 -7.176 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.183 -5.739 6.565 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.875 -5.805 7.114 1.00 0.00 H new ATOM 1219 N GLU A 733 9.326 -6.235 10.525 1.00 0.00 N ATOM 1220 CA GLU A 733 10.597 -5.791 11.097 1.00 0.00 C ATOM 1221 C GLU A 733 11.739 -5.923 10.086 1.00 0.00 C ATOM 1222 O GLU A 733 12.882 -6.191 10.460 1.00 0.00 O ATOM 1223 CB GLU A 733 10.924 -6.591 12.361 1.00 0.00 C ATOM 1224 CG GLU A 733 11.707 -5.792 13.395 1.00 0.00 C ATOM 1225 CD GLU A 733 12.952 -6.507 13.898 1.00 0.00 C ATOM 1226 OE1 GLU A 733 13.663 -7.125 13.077 1.00 0.00 O ATOM 1227 OE2 GLU A 733 13.218 -6.443 15.114 1.00 0.00 O ATOM 0 H GLU A 733 9.139 -7.232 10.635 1.00 0.00 H new ATOM 0 HA GLU A 733 10.492 -4.738 11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.995 -6.942 12.811 1.00 0.00 H new ATOM 0 HB3 GLU A 733 11.498 -7.475 12.084 1.00 0.00 H new ATOM 0 HG2 GLU A 733 11.998 -4.836 12.960 1.00 0.00 H new ATOM 0 HG3 GLU A 733 11.057 -5.572 14.242 1.00 0.00 H new ATOM 1234 N ALA A 734 11.423 -5.732 8.804 1.00 0.00 N ATOM 1235 CA ALA A 734 12.422 -5.830 7.743 1.00 0.00 C ATOM 1236 C ALA A 734 12.842 -4.447 7.236 1.00 0.00 C ATOM 1237 O ALA A 734 14.001 -4.240 6.874 1.00 0.00 O ATOM 1238 CB ALA A 734 11.885 -6.679 6.599 1.00 0.00 C ATOM 0 H ALA A 734 10.483 -5.509 8.477 1.00 0.00 H new ATOM 0 HA ALA A 734 13.309 -6.310 8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.636 -6.747 5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.653 -7.679 6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.981 -6.220 6.199 1.00 0.00 H new ATOM 1244 N LYS A 735 11.895 -3.503 7.214 1.00 0.00 N ATOM 1245 CA LYS A 735 12.172 -2.145 6.749 1.00 0.00 C ATOM 1246 C LYS A 735 11.206 -1.142 7.380 1.00 0.00 C ATOM 1247 O LYS A 735 9.990 -1.243 7.204 1.00 0.00 O ATOM 1248 CB LYS A 735 12.071 -2.077 5.222 1.00 0.00 C ATOM 1249 CG LYS A 735 13.416 -2.111 4.511 1.00 0.00 C ATOM 1250 CD LYS A 735 14.233 -0.857 4.787 1.00 0.00 C ATOM 1251 CE LYS A 735 15.715 -1.173 4.912 1.00 0.00 C ATOM 1252 NZ LYS A 735 16.548 0.062 4.982 1.00 0.00 N ATOM 0 H LYS A 735 10.932 -3.657 7.513 1.00 0.00 H new ATOM 0 HA LYS A 735 13.186 -1.884 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 735 11.465 -2.912 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.547 -1.163 4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.976 -2.988 4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.257 -2.212 3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.080 -0.138 3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 735 13.881 -0.387 5.706 1.00 0.00 H new ATOM 0 HE2 LYS A 735 15.883 -1.774 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 735 16.030 -1.774 4.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 17.551 -0.200 5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.409 0.624 4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 16.266 0.624 5.810 1.00 0.00 H new ATOM 1266 N LYS A 736 11.758 -0.174 8.112 1.00 0.00 N ATOM 1267 CA LYS A 736 10.954 0.856 8.772 1.00 0.00 C ATOM 1268 C LYS A 736 11.087 2.201 8.052 1.00 0.00 C ATOM 1269 O LYS A 736 12.152 2.527 7.525 1.00 0.00 O ATOM 1270 CB LYS A 736 11.376 0.999 10.240 1.00 0.00 C ATOM 1271 CG LYS A 736 12.813 1.472 10.429 1.00 0.00 C ATOM 1272 CD LYS A 736 13.466 0.821 11.640 1.00 0.00 C ATOM 1273 CE LYS A 736 12.908 1.371 12.945 1.00 0.00 C ATOM 1274 NZ LYS A 736 13.818 1.110 14.098 1.00 0.00 N ATOM 0 H LYS A 736 12.762 -0.081 8.263 1.00 0.00 H new ATOM 0 HA LYS A 736 9.909 0.549 8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 736 10.705 1.702 10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 736 11.252 0.037 10.738 1.00 0.00 H new ATOM 0 HG2 LYS A 736 13.393 1.241 9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.827 2.556 10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 736 13.309 -0.257 11.603 1.00 0.00 H new ATOM 0 HD3 LYS A 736 14.543 0.987 11.606 1.00 0.00 H new ATOM 0 HE2 LYS A 736 12.747 2.445 12.846 1.00 0.00 H new ATOM 0 HE3 LYS A 736 11.935 0.920 13.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 13.399 1.501 14.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 13.952 0.085 14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 14.738 1.562 13.923 1.00 0.00 H new ATOM 1288 N PHE A 737 9.997 2.973 8.028 1.00 0.00 N ATOM 1289 CA PHE A 737 9.992 4.280 7.366 1.00 0.00 C ATOM 1290 C PHE A 737 9.199 5.309 8.169 1.00 0.00 C ATOM 1291 O PHE A 737 8.245 4.965 8.865 1.00 0.00 O ATOM 1292 CB PHE A 737 9.402 4.161 5.957 1.00 0.00 C ATOM 1293 CG PHE A 737 10.138 3.188 5.081 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.798 1.846 5.079 1.00 0.00 C ATOM 1295 CD2 PHE A 737 11.172 3.614 4.263 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.474 0.946 4.280 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.851 2.720 3.461 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.501 1.383 3.470 1.00 0.00 C ATOM 0 H PHE A 737 9.109 2.716 8.458 1.00 0.00 H new ATOM 0 HA PHE A 737 11.026 4.620 7.299 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.359 3.853 6.033 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.411 5.143 5.484 1.00 0.00 H new ATOM 0 HD1 PHE A 737 8.994 1.499 5.711 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.450 4.658 4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 737 10.199 -0.098 4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.655 3.064 2.827 1.00 0.00 H new ATOM 0 HZ PHE A 737 12.031 0.681 2.843 1.00 0.00 H new ATOM 1308 N ASP A 738 9.603 6.575 8.058 1.00 0.00 N ATOM 1309 CA ASP A 738 8.938 7.669 8.759 1.00 0.00 C ATOM 1310 C ASP A 738 7.553 7.938 8.168 1.00 0.00 C ATOM 1311 O ASP A 738 6.608 8.235 8.901 1.00 0.00 O ATOM 1312 CB ASP A 738 9.791 8.940 8.692 1.00 0.00 C ATOM 1313 CG ASP A 738 10.222 9.286 7.277 1.00 0.00 C ATOM 1314 OD1 ASP A 738 11.278 8.781 6.840 1.00 0.00 O ATOM 1315 OD2 ASP A 738 9.502 10.056 6.608 1.00 0.00 O ATOM 0 H ASP A 738 10.394 6.867 7.484 1.00 0.00 H new ATOM 0 HA ASP A 738 8.816 7.376 9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 738 9.226 9.774 9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 738 10.676 8.811 9.315 1.00 0.00 H new ATOM 1320 N SER A 739 7.439 7.830 6.842 1.00 0.00 N ATOM 1321 CA SER A 739 6.171 8.061 6.159 1.00 0.00 C ATOM 1322 C SER A 739 5.831 6.892 5.240 1.00 0.00 C ATOM 1323 O SER A 739 6.719 6.159 4.795 1.00 0.00 O ATOM 1324 CB SER A 739 6.228 9.364 5.355 1.00 0.00 C ATOM 1325 OG SER A 739 5.213 10.262 5.770 1.00 0.00 O ATOM 0 H SER A 739 8.211 7.584 6.223 1.00 0.00 H new ATOM 0 HA SER A 739 5.389 8.146 6.913 1.00 0.00 H new ATOM 0 HB2 SER A 739 7.205 9.831 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.113 9.146 4.293 1.00 0.00 H new ATOM 0 HG SER A 739 4.432 10.166 5.186 1.00 0.00 H new ATOM 1331 N LEU A 740 4.540 6.722 4.953 1.00 0.00 N ATOM 1332 CA LEU A 740 4.081 5.640 4.080 1.00 0.00 C ATOM 1333 C LEU A 740 4.608 5.816 2.659 1.00 0.00 C ATOM 1334 O LEU A 740 4.846 4.834 1.957 1.00 0.00 O ATOM 1335 CB LEU A 740 2.553 5.579 4.056 1.00 0.00 C ATOM 1336 CG LEU A 740 1.938 4.354 4.735 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.776 4.768 5.624 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.482 3.335 3.698 1.00 0.00 C ATOM 0 H LEU A 740 3.794 7.318 5.311 1.00 0.00 H new ATOM 0 HA LEU A 740 4.471 4.705 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.162 6.475 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.221 5.604 3.018 1.00 0.00 H new ATOM 0 HG LEU A 740 2.701 3.887 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.349 3.885 6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 740 1.132 5.457 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.013 5.259 5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.048 2.472 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 740 0.735 3.788 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.337 3.015 3.102 1.00 0.00 H new ATOM 1350 N LEU A 741 4.792 7.069 2.238 1.00 0.00 N ATOM 1351 CA LEU A 741 5.293 7.355 0.897 1.00 0.00 C ATOM 1352 C LEU A 741 6.717 6.826 0.735 1.00 0.00 C ATOM 1353 O LEU A 741 7.069 6.283 -0.312 1.00 0.00 O ATOM 1354 CB LEU A 741 5.218 8.861 0.603 1.00 0.00 C ATOM 1355 CG LEU A 741 6.496 9.662 0.864 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.442 9.548 -0.322 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.159 11.119 1.149 1.00 0.00 C ATOM 0 H LEU A 741 4.602 7.896 2.804 1.00 0.00 H new ATOM 0 HA LEU A 741 4.662 6.843 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 741 4.938 8.993 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.416 9.289 1.205 1.00 0.00 H new ATOM 0 HG LEU A 741 6.995 9.250 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.347 10.123 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.704 8.502 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.954 9.938 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.078 11.676 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.641 11.547 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.517 11.179 2.028 1.00 0.00 H new ATOM 1369 N GLU A 742 7.525 6.969 1.788 1.00 0.00 N ATOM 1370 CA GLU A 742 8.902 6.489 1.769 1.00 0.00 C ATOM 1371 C GLU A 742 8.937 4.961 1.729 1.00 0.00 C ATOM 1372 O GLU A 742 9.772 4.368 1.042 1.00 0.00 O ATOM 1373 CB GLU A 742 9.665 7.003 2.993 1.00 0.00 C ATOM 1374 CG GLU A 742 10.286 8.376 2.790 1.00 0.00 C ATOM 1375 CD GLU A 742 11.800 8.327 2.735 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.436 8.398 3.808 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.351 8.216 1.620 1.00 0.00 O ATOM 0 H GLU A 742 7.246 7.414 2.663 1.00 0.00 H new ATOM 0 HA GLU A 742 9.386 6.871 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 742 8.985 7.043 3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.451 6.292 3.246 1.00 0.00 H new ATOM 0 HG2 GLU A 742 9.906 8.810 1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.976 9.035 3.601 1.00 0.00 H new ATOM 1384 N LEU A 743 8.021 4.328 2.465 1.00 0.00 N ATOM 1385 CA LEU A 743 7.940 2.869 2.510 1.00 0.00 C ATOM 1386 C LEU A 743 7.474 2.306 1.169 1.00 0.00 C ATOM 1387 O LEU A 743 8.092 1.389 0.625 1.00 0.00 O ATOM 1388 CB LEU A 743 6.990 2.418 3.628 1.00 0.00 C ATOM 1389 CG LEU A 743 6.786 0.902 3.743 1.00 0.00 C ATOM 1390 CD1 LEU A 743 6.632 0.489 5.200 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.576 0.458 2.930 1.00 0.00 C ATOM 0 H LEU A 743 7.325 4.805 3.038 1.00 0.00 H new ATOM 0 HA LEU A 743 8.938 2.483 2.717 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.372 2.790 4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.019 2.888 3.469 1.00 0.00 H new ATOM 0 HG LEU A 743 7.670 0.409 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.488 -0.590 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 743 7.529 0.767 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 743 5.768 0.994 5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.449 -0.620 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.684 0.962 3.301 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.728 0.714 1.882 1.00 0.00 H new ATOM 1403 N VAL A 744 6.381 2.858 0.640 1.00 0.00 N ATOM 1404 CA VAL A 744 5.832 2.404 -0.637 1.00 0.00 C ATOM 1405 C VAL A 744 6.829 2.622 -1.776 1.00 0.00 C ATOM 1406 O VAL A 744 6.955 1.781 -2.667 1.00 0.00 O ATOM 1407 CB VAL A 744 4.499 3.110 -0.972 1.00 0.00 C ATOM 1408 CG1 VAL A 744 3.891 2.544 -2.249 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.522 2.984 0.190 1.00 0.00 C ATOM 0 H VAL A 744 5.860 3.619 1.076 1.00 0.00 H new ATOM 0 HA VAL A 744 5.639 1.336 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 744 4.705 4.168 -1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 744 2.953 3.057 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 744 4.583 2.691 -3.078 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.700 1.479 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.589 3.487 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.325 1.930 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 744 3.953 3.445 1.079 1.00 0.00 H new ATOM 1419 N GLU A 745 7.537 3.749 -1.746 1.00 0.00 N ATOM 1420 CA GLU A 745 8.525 4.063 -2.775 1.00 0.00 C ATOM 1421 C GLU A 745 9.746 3.138 -2.691 1.00 0.00 C ATOM 1422 O GLU A 745 10.442 2.933 -3.686 1.00 0.00 O ATOM 1423 CB GLU A 745 8.963 5.525 -2.664 1.00 0.00 C ATOM 1424 CG GLU A 745 8.041 6.490 -3.395 1.00 0.00 C ATOM 1425 CD GLU A 745 8.789 7.619 -4.078 1.00 0.00 C ATOM 1426 OE1 GLU A 745 9.734 7.330 -4.844 1.00 0.00 O ATOM 1427 OE2 GLU A 745 8.425 8.793 -3.853 1.00 0.00 O ATOM 0 H GLU A 745 7.445 4.460 -1.020 1.00 0.00 H new ATOM 0 HA GLU A 745 8.052 3.903 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.008 5.804 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 745 9.972 5.625 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.465 5.940 -4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.328 6.910 -2.686 1.00 0.00 H new ATOM 1434 N TYR A 746 10.014 2.594 -1.502 1.00 0.00 N ATOM 1435 CA TYR A 746 11.162 1.707 -1.305 1.00 0.00 C ATOM 1436 C TYR A 746 10.912 0.302 -1.863 1.00 0.00 C ATOM 1437 O TYR A 746 11.743 -0.232 -2.600 1.00 0.00 O ATOM 1438 CB TYR A 746 11.512 1.617 0.184 1.00 0.00 C ATOM 1439 CG TYR A 746 12.881 1.026 0.464 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.049 -0.344 0.634 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.002 1.842 0.565 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.294 -0.883 0.896 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.250 1.308 0.825 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.390 -0.052 0.991 1.00 0.00 C ATOM 1445 OH TYR A 746 16.632 -0.586 1.253 1.00 0.00 O ATOM 0 H TYR A 746 9.454 2.751 -0.664 1.00 0.00 H new ATOM 0 HA TYR A 746 11.999 2.137 -1.856 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.463 2.615 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.757 1.013 0.688 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.192 -0.997 0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.896 2.909 0.438 1.00 0.00 H new ATOM 0 HE1 TYR A 746 14.408 -1.949 1.026 1.00 0.00 H new ATOM 0 HE2 TYR A 746 16.112 1.955 0.898 1.00 0.00 H new ATOM 0 HH TYR A 746 17.297 0.133 1.287 1.00 0.00 H new ATOM 1455 N TYR A 747 9.779 -0.300 -1.495 1.00 0.00 N ATOM 1456 CA TYR A 747 9.449 -1.656 -1.950 1.00 0.00 C ATOM 1457 C TYR A 747 8.816 -1.680 -3.351 1.00 0.00 C ATOM 1458 O TYR A 747 8.501 -2.755 -3.866 1.00 0.00 O ATOM 1459 CB TYR A 747 8.536 -2.353 -0.926 1.00 0.00 C ATOM 1460 CG TYR A 747 7.046 -2.170 -1.160 1.00 0.00 C ATOM 1461 CD1 TYR A 747 6.518 -0.936 -1.519 1.00 0.00 C ATOM 1462 CD2 TYR A 747 6.169 -3.239 -1.011 1.00 0.00 C ATOM 1463 CE1 TYR A 747 5.160 -0.774 -1.726 1.00 0.00 C ATOM 1464 CE2 TYR A 747 4.812 -3.082 -1.215 1.00 0.00 C ATOM 1465 CZ TYR A 747 4.312 -1.848 -1.573 1.00 0.00 C ATOM 1466 OH TYR A 747 2.960 -1.691 -1.777 1.00 0.00 O ATOM 0 H TYR A 747 9.078 0.125 -0.888 1.00 0.00 H new ATOM 0 HA TYR A 747 10.388 -2.204 -2.027 1.00 0.00 H new ATOM 0 HB2 TYR A 747 8.760 -3.420 -0.930 1.00 0.00 H new ATOM 0 HB3 TYR A 747 8.780 -1.980 0.068 1.00 0.00 H new ATOM 0 HD1 TYR A 747 7.178 -0.090 -1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 747 6.555 -4.208 -0.731 1.00 0.00 H new ATOM 0 HE1 TYR A 747 4.766 0.192 -2.007 1.00 0.00 H new ATOM 0 HE2 TYR A 747 4.145 -3.923 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 747 2.556 -2.561 -1.977 1.00 0.00 H new ATOM 1476 N GLN A 748 8.642 -0.512 -3.978 1.00 0.00 N ATOM 1477 CA GLN A 748 8.063 -0.463 -5.321 1.00 0.00 C ATOM 1478 C GLN A 748 9.114 -0.812 -6.375 1.00 0.00 C ATOM 1479 O GLN A 748 8.786 -1.339 -7.438 1.00 0.00 O ATOM 1480 CB GLN A 748 7.448 0.911 -5.616 1.00 0.00 C ATOM 1481 CG GLN A 748 8.458 2.040 -5.752 1.00 0.00 C ATOM 1482 CD GLN A 748 8.009 3.105 -6.736 1.00 0.00 C ATOM 1483 OE1 GLN A 748 8.695 3.387 -7.717 1.00 0.00 O ATOM 1484 NE2 GLN A 748 6.851 3.703 -6.476 1.00 0.00 N ATOM 0 H GLN A 748 8.889 0.396 -3.585 1.00 0.00 H new ATOM 0 HA GLN A 748 7.265 -1.204 -5.363 1.00 0.00 H new ATOM 0 HB2 GLN A 748 6.870 0.845 -6.538 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.749 1.161 -4.818 1.00 0.00 H new ATOM 0 HG2 GLN A 748 8.621 2.497 -4.776 1.00 0.00 H new ATOM 0 HG3 GLN A 748 9.415 1.630 -6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.314 3.438 -5.650 1.00 0.00 H new ATOM 0 HE22 GLN A 748 6.499 4.427 -7.102 1.00 0.00 H new ATOM 1493 N CYS A 749 10.381 -0.522 -6.066 1.00 0.00 N ATOM 1494 CA CYS A 749 11.485 -0.814 -6.977 1.00 0.00 C ATOM 1495 C CYS A 749 12.092 -2.188 -6.682 1.00 0.00 C ATOM 1496 O CYS A 749 12.599 -2.856 -7.586 1.00 0.00 O ATOM 1497 CB CYS A 749 12.564 0.267 -6.870 1.00 0.00 C ATOM 1498 SG CYS A 749 12.313 1.671 -7.980 1.00 0.00 S ATOM 0 H CYS A 749 10.665 -0.084 -5.190 1.00 0.00 H new ATOM 0 HA CYS A 749 11.089 -0.824 -7.993 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.598 0.631 -5.843 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.535 -0.181 -7.082 1.00 0.00 H new ATOM 0 HG CYS A 749 13.273 2.532 -7.815 1.00 0.00 H new ATOM 1504 N HIS A 750 12.044 -2.604 -5.414 1.00 0.00 N ATOM 1505 CA HIS A 750 12.594 -3.894 -5.006 1.00 0.00 C ATOM 1506 C HIS A 750 11.484 -4.854 -4.573 1.00 0.00 C ATOM 1507 O HIS A 750 10.464 -4.431 -4.031 1.00 0.00 O ATOM 1508 CB HIS A 750 13.594 -3.703 -3.865 1.00 0.00 C ATOM 1509 CG HIS A 750 14.827 -2.942 -4.258 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.570 -2.200 -3.362 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.453 -2.816 -5.455 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.596 -1.653 -3.989 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.548 -2.012 -5.258 1.00 0.00 N ATOM 0 H HIS A 750 11.629 -2.065 -4.654 1.00 0.00 H new ATOM 0 HA HIS A 750 13.107 -4.330 -5.864 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.101 -3.179 -3.047 1.00 0.00 H new ATOM 0 HB3 HIS A 750 13.888 -4.681 -3.485 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.147 -3.265 -6.389 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.347 -1.020 -3.540 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.217 -1.736 -5.977 1.00 0.00 H new ATOM 1522 N SER A 751 11.690 -6.150 -4.823 1.00 0.00 N ATOM 1523 CA SER A 751 10.706 -7.177 -4.465 1.00 0.00 C ATOM 1524 C SER A 751 10.379 -7.146 -2.971 1.00 0.00 C ATOM 1525 O SER A 751 11.245 -6.861 -2.142 1.00 0.00 O ATOM 1526 CB SER A 751 11.226 -8.566 -4.850 1.00 0.00 C ATOM 1527 OG SER A 751 10.170 -9.511 -4.897 1.00 0.00 O ATOM 0 H SER A 751 12.530 -6.514 -5.272 1.00 0.00 H new ATOM 0 HA SER A 751 9.791 -6.963 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.718 -8.517 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.976 -8.890 -4.129 1.00 0.00 H new ATOM 0 HG SER A 751 10.261 -10.140 -4.151 1.00 0.00 H new ATOM 1533 N LEU A 752 9.124 -7.455 -2.633 1.00 0.00 N ATOM 1534 CA LEU A 752 8.686 -7.471 -1.236 1.00 0.00 C ATOM 1535 C LEU A 752 8.821 -8.871 -0.621 1.00 0.00 C ATOM 1536 O LEU A 752 8.083 -9.226 0.302 1.00 0.00 O ATOM 1537 CB LEU A 752 7.238 -6.973 -1.119 1.00 0.00 C ATOM 1538 CG LEU A 752 6.170 -7.885 -1.740 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.356 -8.580 -0.657 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.259 -7.088 -2.662 1.00 0.00 C ATOM 0 H LEU A 752 8.396 -7.697 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 752 9.336 -6.797 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 752 7.004 -6.836 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 752 7.171 -5.992 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 752 6.676 -8.650 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.606 -9.221 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 752 6.017 -9.185 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.862 -7.832 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.508 -7.750 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.764 -6.301 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.851 -6.641 -3.461 1.00 0.00 H new ATOM 1552 N LYS A 753 9.774 -9.658 -1.129 1.00 0.00 N ATOM 1553 CA LYS A 753 10.004 -11.013 -0.620 1.00 0.00 C ATOM 1554 C LYS A 753 10.518 -10.999 0.823 1.00 0.00 C ATOM 1555 O LYS A 753 10.486 -12.028 1.500 1.00 0.00 O ATOM 1556 CB LYS A 753 10.988 -11.776 -1.512 1.00 0.00 C ATOM 1557 CG LYS A 753 12.282 -11.022 -1.791 1.00 0.00 C ATOM 1558 CD LYS A 753 13.413 -11.969 -2.156 1.00 0.00 C ATOM 1559 CE LYS A 753 14.734 -11.523 -1.545 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.843 -12.460 -1.874 1.00 0.00 N ATOM 0 H LYS A 753 10.396 -9.382 -1.889 1.00 0.00 H new ATOM 0 HA LYS A 753 9.041 -11.524 -0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.229 -12.728 -1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.501 -12.005 -2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.123 -10.314 -2.604 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.562 -10.441 -0.912 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.173 -12.975 -1.811 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.511 -12.019 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.983 -10.525 -1.907 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.628 -11.452 -0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.725 -12.121 -1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.618 -13.407 -1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.962 -12.508 -2.906 1.00 0.00 H new ATOM 1574 N GLU A 754 10.990 -9.837 1.289 1.00 0.00 N ATOM 1575 CA GLU A 754 11.506 -9.707 2.653 1.00 0.00 C ATOM 1576 C GLU A 754 10.519 -10.273 3.670 1.00 0.00 C ATOM 1577 O GLU A 754 10.917 -10.918 4.641 1.00 0.00 O ATOM 1578 CB GLU A 754 11.802 -8.242 2.983 1.00 0.00 C ATOM 1579 CG GLU A 754 12.873 -7.620 2.100 1.00 0.00 C ATOM 1580 CD GLU A 754 13.434 -6.337 2.680 1.00 0.00 C ATOM 1581 OE1 GLU A 754 12.833 -5.266 2.446 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.475 -6.400 3.366 1.00 0.00 O ATOM 0 H GLU A 754 11.025 -8.977 0.742 1.00 0.00 H new ATOM 0 HA GLU A 754 12.432 -10.279 2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 754 10.883 -7.664 2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 754 12.115 -8.170 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.683 -8.335 1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.453 -7.416 1.115 1.00 0.00 H new ATOM 1589 N SER A 755 9.231 -10.030 3.437 1.00 0.00 N ATOM 1590 CA SER A 755 8.184 -10.520 4.326 1.00 0.00 C ATOM 1591 C SER A 755 7.426 -11.687 3.690 1.00 0.00 C ATOM 1592 O SER A 755 7.061 -12.643 4.373 1.00 0.00 O ATOM 1593 CB SER A 755 7.210 -9.393 4.678 1.00 0.00 C ATOM 1594 OG SER A 755 6.443 -9.722 5.824 1.00 0.00 O ATOM 0 H SER A 755 8.889 -9.496 2.638 1.00 0.00 H new ATOM 0 HA SER A 755 8.660 -10.876 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.764 -8.472 4.859 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.546 -9.205 3.834 1.00 0.00 H new ATOM 0 HG SER A 755 5.516 -9.896 5.558 1.00 0.00 H new ATOM 1600 N PHE A 756 7.196 -11.604 2.377 1.00 0.00 N ATOM 1601 CA PHE A 756 6.482 -12.656 1.657 1.00 0.00 C ATOM 1602 C PHE A 756 7.288 -13.131 0.453 1.00 0.00 C ATOM 1603 O PHE A 756 7.176 -12.572 -0.641 1.00 0.00 O ATOM 1604 CB PHE A 756 5.110 -12.149 1.204 1.00 0.00 C ATOM 1605 CG PHE A 756 4.184 -11.810 2.340 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.216 -10.553 2.925 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.282 -12.745 2.818 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.365 -10.237 3.967 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.429 -12.435 3.860 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.470 -11.180 4.435 1.00 0.00 C ATOM 0 H PHE A 756 7.494 -10.821 1.795 1.00 0.00 H new ATOM 0 HA PHE A 756 6.344 -13.500 2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.247 -11.264 0.582 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.640 -12.908 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 756 4.914 -9.813 2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.245 -13.728 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.399 -9.255 4.415 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.731 -13.174 4.225 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.804 -10.936 5.249 1.00 0.00 H new ATOM 1620 N LYS A 757 8.100 -14.168 0.658 1.00 0.00 N ATOM 1621 CA LYS A 757 8.928 -14.726 -0.410 1.00 0.00 C ATOM 1622 C LYS A 757 8.072 -15.161 -1.598 1.00 0.00 C ATOM 1623 O LYS A 757 8.431 -14.924 -2.750 1.00 0.00 O ATOM 1624 CB LYS A 757 9.742 -15.915 0.104 1.00 0.00 C ATOM 1625 CG LYS A 757 10.623 -15.584 1.298 1.00 0.00 C ATOM 1626 CD LYS A 757 10.921 -16.822 2.130 1.00 0.00 C ATOM 1627 CE LYS A 757 12.359 -16.832 2.625 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.243 -17.669 1.765 1.00 0.00 N ATOM 0 H LYS A 757 8.202 -14.639 1.557 1.00 0.00 H new ATOM 0 HA LYS A 757 9.611 -13.944 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 757 9.059 -16.719 0.379 1.00 0.00 H new ATOM 0 HB3 LYS A 757 10.368 -16.292 -0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 757 11.558 -15.144 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 757 10.130 -14.837 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 757 10.242 -16.860 2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 757 10.735 -17.715 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 757 12.740 -15.811 2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 757 12.387 -17.208 3.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 14.213 -17.647 2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 12.896 -18.649 1.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 13.238 -17.295 0.794 1.00 0.00 H new ATOM 1642 N GLN A 758 6.939 -15.791 -1.304 1.00 0.00 N ATOM 1643 CA GLN A 758 6.024 -16.256 -2.347 1.00 0.00 C ATOM 1644 C GLN A 758 5.405 -15.078 -3.108 1.00 0.00 C ATOM 1645 O GLN A 758 5.097 -15.190 -4.295 1.00 0.00 O ATOM 1646 CB GLN A 758 4.917 -17.122 -1.739 1.00 0.00 C ATOM 1647 CG GLN A 758 5.284 -18.594 -1.637 1.00 0.00 C ATOM 1648 CD GLN A 758 5.975 -18.932 -0.328 1.00 0.00 C ATOM 1649 OE1 GLN A 758 7.186 -18.763 -0.192 1.00 0.00 O ATOM 1650 NE2 GLN A 758 5.205 -19.411 0.645 1.00 0.00 N ATOM 0 H GLN A 758 6.630 -15.992 -0.353 1.00 0.00 H new ATOM 0 HA GLN A 758 6.600 -16.855 -3.052 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.678 -16.746 -0.744 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.015 -17.022 -2.343 1.00 0.00 H new ATOM 0 HG2 GLN A 758 4.382 -19.198 -1.734 1.00 0.00 H new ATOM 0 HG3 GLN A 758 5.937 -18.861 -2.468 1.00 0.00 H new ATOM 0 HE21 GLN A 758 4.205 -19.535 0.489 1.00 0.00 H new ATOM 0 HE22 GLN A 758 5.615 -19.654 1.547 1.00 0.00 H new ATOM 1659 N LEU A 759 5.229 -13.949 -2.416 1.00 0.00 N ATOM 1660 CA LEU A 759 4.651 -12.749 -3.027 1.00 0.00 C ATOM 1661 C LEU A 759 5.746 -11.792 -3.493 1.00 0.00 C ATOM 1662 O LEU A 759 5.727 -10.602 -3.168 1.00 0.00 O ATOM 1663 CB LEU A 759 3.728 -12.044 -2.027 1.00 0.00 C ATOM 1664 CG LEU A 759 2.728 -11.060 -2.645 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.538 -11.798 -3.241 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.270 -10.051 -1.602 1.00 0.00 C ATOM 0 H LEU A 759 5.478 -13.841 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 759 4.071 -13.054 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.173 -12.801 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.343 -11.507 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 759 3.227 -10.523 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 759 0.843 -11.078 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 759 1.884 -12.479 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.033 -12.366 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.560 -9.358 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.790 -10.575 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.131 -9.497 -1.229 1.00 0.00 H new ATOM 1678 N ASP A 760 6.697 -12.317 -4.259 1.00 0.00 N ATOM 1679 CA ASP A 760 7.802 -11.510 -4.775 1.00 0.00 C ATOM 1680 C ASP A 760 7.368 -10.711 -6.004 1.00 0.00 C ATOM 1681 O ASP A 760 7.599 -11.123 -7.143 1.00 0.00 O ATOM 1682 CB ASP A 760 9.011 -12.394 -5.114 1.00 0.00 C ATOM 1683 CG ASP A 760 8.668 -13.546 -6.040 1.00 0.00 C ATOM 1684 OD1 ASP A 760 7.866 -14.417 -5.643 1.00 0.00 O ATOM 1685 OD2 ASP A 760 9.207 -13.578 -7.163 1.00 0.00 O ATOM 0 H ASP A 760 6.726 -13.298 -4.537 1.00 0.00 H new ATOM 0 HA ASP A 760 8.095 -10.807 -3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.783 -11.780 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.433 -12.792 -4.191 1.00 0.00 H new ATOM 1690 N THR A 761 6.737 -9.565 -5.757 1.00 0.00 N ATOM 1691 CA THR A 761 6.261 -8.696 -6.831 1.00 0.00 C ATOM 1692 C THR A 761 6.460 -7.226 -6.470 1.00 0.00 C ATOM 1693 O THR A 761 6.404 -6.850 -5.298 1.00 0.00 O ATOM 1694 CB THR A 761 4.784 -8.972 -7.124 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.264 -8.026 -8.045 1.00 0.00 O ATOM 1696 CG2 THR A 761 3.908 -8.942 -5.887 1.00 0.00 C ATOM 0 H THR A 761 6.543 -9.216 -4.819 1.00 0.00 H new ATOM 0 HA THR A 761 6.845 -8.912 -7.726 1.00 0.00 H new ATOM 0 HB THR A 761 4.760 -9.979 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.579 -8.453 -8.601 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.875 -9.145 -6.168 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.248 -9.700 -5.182 1.00 0.00 H new ATOM 0 HG23 THR A 761 3.970 -7.959 -5.421 1.00 0.00 H new ATOM 1704 N THR A 762 6.690 -6.404 -7.489 1.00 0.00 N ATOM 1705 CA THR A 762 6.898 -4.975 -7.294 1.00 0.00 C ATOM 1706 C THR A 762 5.775 -4.170 -7.955 1.00 0.00 C ATOM 1707 O THR A 762 5.081 -4.672 -8.846 1.00 0.00 O ATOM 1708 CB THR A 762 8.257 -4.555 -7.869 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.413 -5.034 -9.196 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.442 -5.046 -7.056 1.00 0.00 C ATOM 0 H THR A 762 6.737 -6.706 -8.462 1.00 0.00 H new ATOM 0 HA THR A 762 6.887 -4.769 -6.224 1.00 0.00 H new ATOM 0 HB THR A 762 8.252 -3.465 -7.840 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.285 -4.754 -9.545 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.368 -4.711 -7.523 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.380 -4.645 -6.044 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.430 -6.135 -7.016 1.00 0.00 H new ATOM 1718 N LEU A 763 5.601 -2.923 -7.516 1.00 0.00 N ATOM 1719 CA LEU A 763 4.561 -2.051 -8.069 1.00 0.00 C ATOM 1720 C LEU A 763 4.855 -1.720 -9.533 1.00 0.00 C ATOM 1721 O LEU A 763 5.802 -0.990 -9.831 1.00 0.00 O ATOM 1722 CB LEU A 763 4.443 -0.758 -7.252 1.00 0.00 C ATOM 1723 CG LEU A 763 4.401 -0.941 -5.729 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.181 0.396 -5.031 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.315 -1.934 -5.343 1.00 0.00 C ATOM 0 H LEU A 763 6.164 -2.494 -6.782 1.00 0.00 H new ATOM 0 HA LEU A 763 3.612 -2.585 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.287 -0.114 -7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.539 -0.234 -7.563 1.00 0.00 H new ATOM 0 HG LEU A 763 5.362 -1.339 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.154 0.243 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 763 4.996 1.076 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.235 0.827 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.299 -2.052 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.347 -1.565 -5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.520 -2.897 -5.810 1.00 0.00 H new ATOM 1737 N LYS A 764 4.045 -2.268 -10.444 1.00 0.00 N ATOM 1738 CA LYS A 764 4.227 -2.038 -11.879 1.00 0.00 C ATOM 1739 C LYS A 764 3.129 -1.140 -12.453 1.00 0.00 C ATOM 1740 O LYS A 764 3.413 -0.058 -12.970 1.00 0.00 O ATOM 1741 CB LYS A 764 4.247 -3.370 -12.635 1.00 0.00 C ATOM 1742 CG LYS A 764 5.327 -4.334 -12.165 1.00 0.00 C ATOM 1743 CD LYS A 764 4.849 -5.776 -12.239 1.00 0.00 C ATOM 1744 CE LYS A 764 6.011 -6.755 -12.169 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.807 -7.787 -11.114 1.00 0.00 N ATOM 0 H LYS A 764 3.258 -2.874 -10.213 1.00 0.00 H new ATOM 0 HA LYS A 764 5.183 -1.531 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.274 -3.851 -12.529 1.00 0.00 H new ATOM 0 HB3 LYS A 764 4.390 -3.171 -13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.219 -4.212 -12.779 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.611 -4.095 -11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.157 -5.973 -11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.298 -5.930 -13.167 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.132 -7.244 -13.136 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.933 -6.210 -11.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.621 -8.434 -11.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 5.717 -7.323 -10.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.941 -8.325 -11.318 1.00 0.00 H new ATOM 1759 N TYR A 765 1.879 -1.601 -12.380 1.00 0.00 N ATOM 1760 CA TYR A 765 0.747 -0.841 -12.913 1.00 0.00 C ATOM 1761 C TYR A 765 -0.262 -0.500 -11.817 1.00 0.00 C ATOM 1762 O TYR A 765 -0.476 -1.287 -10.894 1.00 0.00 O ATOM 1763 CB TYR A 765 0.045 -1.630 -14.027 1.00 0.00 C ATOM 1764 CG TYR A 765 0.980 -2.463 -14.879 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.914 -1.860 -15.712 1.00 0.00 C ATOM 1766 CD2 TYR A 765 0.927 -3.851 -14.848 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.768 -2.617 -16.489 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.778 -4.615 -15.623 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.697 -3.992 -16.440 1.00 0.00 C ATOM 1770 OH TYR A 765 3.545 -4.749 -17.215 1.00 0.00 O ATOM 0 H TYR A 765 1.625 -2.494 -11.958 1.00 0.00 H new ATOM 0 HA TYR A 765 1.142 0.089 -13.321 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.701 -2.286 -13.578 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.490 -0.931 -14.670 1.00 0.00 H new ATOM 0 HD1 TYR A 765 1.973 -0.782 -15.752 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.209 -4.341 -14.207 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.488 -2.134 -17.132 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.724 -5.693 -15.589 1.00 0.00 H new ATOM 0 HH TYR A 765 3.366 -5.700 -17.062 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.901 0.683 -11.911 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.897 1.125 -10.932 1.00 0.00 C ATOM 1782 C PRO A 766 -3.261 0.474 -11.163 1.00 0.00 C ATOM 1783 O PRO A 766 -3.415 -0.371 -12.047 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.965 2.631 -11.179 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.683 2.779 -12.634 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.709 1.682 -12.985 1.00 0.00 C ATOM 0 HA PRO A 766 -1.630 0.856 -9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.945 3.032 -10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.232 3.166 -10.575 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.598 2.690 -13.219 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.260 3.760 -12.851 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.920 1.259 -13.967 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.317 2.050 -13.010 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.248 0.871 -10.363 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.600 0.325 -10.479 1.00 0.00 C ATOM 1796 C TYR A 767 -6.495 1.187 -11.381 1.00 0.00 C ATOM 1797 O TYR A 767 -7.718 1.020 -11.388 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.226 0.175 -9.085 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.784 1.463 -8.507 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.945 2.431 -7.964 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.152 1.707 -8.503 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.456 3.602 -7.438 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.669 2.877 -7.980 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.819 3.821 -7.449 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.334 4.986 -6.928 1.00 0.00 O ATOM 0 H TYR A 767 -4.138 1.569 -9.627 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.522 -0.656 -10.948 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.027 -0.563 -9.137 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.473 -0.219 -8.402 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.878 2.265 -7.953 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.823 0.969 -8.916 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.791 4.343 -7.020 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.735 3.050 -7.988 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.600 5.567 -6.637 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.888 2.102 -12.146 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.646 2.974 -13.043 1.00 0.00 C ATOM 1817 C LYS A 768 -6.892 2.294 -14.390 1.00 0.00 C ATOM 1818 O LYS A 768 -8.031 1.966 -14.730 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.907 4.302 -13.260 1.00 0.00 C ATOM 1820 CG LYS A 768 -6.002 5.260 -12.081 1.00 0.00 C ATOM 1821 CD LYS A 768 -5.879 6.710 -12.531 1.00 0.00 C ATOM 1822 CE LYS A 768 -5.311 7.595 -11.429 1.00 0.00 C ATOM 1823 NZ LYS A 768 -5.725 9.018 -11.588 1.00 0.00 N ATOM 0 H LYS A 768 -4.880 2.255 -12.160 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.609 3.176 -12.573 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.856 4.093 -13.462 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.311 4.791 -14.146 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -6.953 5.116 -11.569 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.215 5.033 -11.362 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -5.236 6.765 -13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -6.859 7.083 -12.829 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -5.645 7.226 -10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -4.223 7.531 -11.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -5.317 9.586 -10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -5.384 9.379 -12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -6.762 9.084 -11.555 1.00 0.00 H new ATOM 1837 N SER A 769 -5.817 2.087 -15.153 1.00 0.00 N ATOM 1838 CA SER A 769 -5.910 1.448 -16.468 1.00 0.00 C ATOM 1839 C SER A 769 -4.522 1.175 -17.045 1.00 0.00 C ATOM 1840 O SER A 769 -4.253 0.087 -17.555 1.00 0.00 O ATOM 1841 CB SER A 769 -6.706 2.330 -17.436 1.00 0.00 C ATOM 1842 OG SER A 769 -8.079 1.985 -17.428 1.00 0.00 O ATOM 0 H SER A 769 -4.870 2.353 -14.883 1.00 0.00 H new ATOM 0 HA SER A 769 -6.427 0.497 -16.340 1.00 0.00 H new ATOM 0 HB2 SER A 769 -6.589 3.378 -17.158 1.00 0.00 H new ATOM 0 HB3 SER A 769 -6.306 2.221 -18.444 1.00 0.00 H new ATOM 0 HG SER A 769 -8.388 1.895 -16.502 1.00 0.00 H new ATOM 1848 N ARG A 770 -3.652 2.181 -16.965 1.00 0.00 N ATOM 1849 CA ARG A 770 -2.287 2.079 -17.479 1.00 0.00 C ATOM 1850 C ARG A 770 -2.290 1.845 -18.991 1.00 0.00 C ATOM 1851 O ARG A 770 -1.579 0.976 -19.500 1.00 0.00 O ATOM 1852 CB ARG A 770 -1.518 0.964 -16.755 1.00 0.00 C ATOM 1853 CG ARG A 770 -0.120 1.380 -16.322 1.00 0.00 C ATOM 1854 CD ARG A 770 0.882 1.251 -17.460 1.00 0.00 C ATOM 1855 NE ARG A 770 1.839 2.356 -17.479 1.00 0.00 N ATOM 1856 CZ ARG A 770 2.639 2.634 -18.512 1.00 0.00 C ATOM 1857 NH1 ARG A 770 2.607 1.888 -19.614 1.00 0.00 N ATOM 1858 NH2 ARG A 770 3.475 3.663 -18.442 1.00 0.00 N ATOM 0 H ARG A 770 -3.872 3.084 -16.545 1.00 0.00 H new ATOM 0 HA ARG A 770 -1.779 3.024 -17.286 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -2.085 0.652 -15.878 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -1.444 0.097 -17.412 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -0.140 2.411 -15.969 1.00 0.00 H new ATOM 0 HG3 ARG A 770 0.200 0.762 -15.483 1.00 0.00 H new ATOM 0 HD2 ARG A 770 1.420 0.308 -17.363 1.00 0.00 H new ATOM 0 HD3 ARG A 770 0.349 1.218 -18.410 1.00 0.00 H new ATOM 0 HE ARG A 770 1.900 2.951 -16.653 1.00 0.00 H new ATOM 0 HH11 ARG A 770 1.967 1.096 -19.675 1.00 0.00 H new ATOM 0 HH12 ARG A 770 3.222 2.109 -20.397 1.00 0.00 H new ATOM 0 HH21 ARG A 770 3.505 4.239 -17.601 1.00 0.00 H new ATOM 0 HH22 ARG A 770 4.087 3.877 -19.229 1.00 0.00 H new ATOM 1872 N GLU A 771 -3.091 2.637 -19.703 1.00 0.00 N ATOM 1873 CA GLU A 771 -3.187 2.533 -21.155 1.00 0.00 C ATOM 1874 C GLU A 771 -1.988 3.209 -21.820 1.00 0.00 C ATOM 1875 O GLU A 771 -1.284 2.530 -22.597 1.00 0.00 O ATOM 1876 CB GLU A 771 -4.495 3.162 -21.647 1.00 0.00 C ATOM 1877 CG GLU A 771 -5.695 2.226 -21.572 1.00 0.00 C ATOM 1878 CD GLU A 771 -5.483 0.928 -22.331 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -5.098 0.986 -23.518 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -5.700 -0.149 -21.735 1.00 0.00 O ATOM 1881 OXT GLU A 771 -1.760 4.410 -21.554 1.00 0.00 O ATOM 0 H GLU A 771 -3.684 3.359 -19.294 1.00 0.00 H new ATOM 0 HA GLU A 771 -3.183 1.478 -21.428 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -4.704 4.053 -21.055 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -4.365 3.488 -22.679 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -5.907 1.999 -20.527 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -6.572 2.735 -21.972 1.00 0.00 H new TER 1888 GLU A 771