USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 0 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 65 THR OG1 : rot 180:sc= -1.87! USER MOD Set 1.2: A 85 TYR OH : rot 90:sc= -6.04! USER MOD Set 2.1: A 15 ASN : amide:sc= -0.458 K(o=-0.73,f=-3.5!) USER MOD Set 2.2: A 79 LYS NZ :NH3+ 143:sc= -0.276 (180deg=-1.29!) USER MOD Set 3.1: A 71 MET CE :methyl -115:sc= -5.33! (180deg=-8.34!) USER MOD Set 3.2: A 81 MET CE :methyl 158:sc= -5.64! (180deg=-5.97!) USER MOD Set 4.1: A 45 SER OG : rot -170:sc= -1.27 USER MOD Set 4.2: A 50 MET CE :methyl -173:sc= -19.6! (180deg=-19.7!) USER MOD Set 5.1: A 28 SER OG : rot 146:sc= 0.796 USER MOD Set 5.2: A 77 TYR OH : rot -130:sc= -0.299 USER MOD Single : A 1 ALA N :NH3+ -156:sc= -0.31 (180deg=-1.1) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 8 ASN : amide:sc= -0.205 K(o=-0.2,f=-3.7!) USER MOD Single : A 9 HIS : no HD1:sc= -4.27! C(o=-4.3!,f=-5.6!) USER MOD Single : A 10 THR OG1 : rot -5:sc= -7.81! USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -3.05! C(o=-3.1!,f=-9.1!) USER MOD Single : A 17 ASN : amide:sc= -0.679 K(o=-0.68,f=-4.1!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00632) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 23:sc= -1.83! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.7!) USER MOD Single : A 38 GLN : amide:sc= -0.068 X(o=-0.068,f=0) USER MOD Single : A 47 SER OG : rot 56:sc= 0.598 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= -4.21 X(o=-4.2,f=-4.6!) USER MOD Single : A 59 LYS NZ :NH3+ -123:sc= 0.333 (180deg=-0.515) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -170:sc= -1.89! USER MOD Single : A 66 ASN : amide:sc= 0.151 X(o=0.15,f=0) USER MOD Single : A 70 SER OG : rot 120:sc= -0.237 USER MOD Single : A 72 GLN : amide:sc= -1.64 K(o=-1.6,f=-0.35) USER MOD Single : A 84 GLN : amide:sc= -8.34! C(o=-8.3!,f=-6.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -1.23 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl 146:sc= -1.08 (180deg=-1.98!) USER MOD Single : A 97 LYS NZ :NH3+ 139:sc= -0.433 (180deg=-2.01) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0321 K(o=-0.032,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.681 0.659 -15.735 1.00 0.00 N ATOM 2 CA ALA A 1 -11.856 1.502 -14.518 1.00 0.00 C ATOM 3 C ALA A 1 -12.354 2.890 -14.925 1.00 0.00 C ATOM 4 O ALA A 1 -13.532 3.183 -14.856 1.00 0.00 O ATOM 5 CB ALA A 1 -10.516 1.637 -13.792 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.745 -0.346 -15.474 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.426 0.886 -16.424 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.749 0.848 -16.157 1.00 0.00 H new ATOM 0 HA ALA A 1 -12.584 1.033 -13.855 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -10.645 2.253 -12.902 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.159 0.649 -13.501 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.788 2.105 -14.455 1.00 0.00 H new ATOM 6 N VAL A 2 -11.468 3.747 -15.353 1.00 0.00 N ATOM 7 CA VAL A 2 -11.901 5.113 -15.766 1.00 0.00 C ATOM 8 C VAL A 2 -12.887 5.012 -16.935 1.00 0.00 C ATOM 9 O VAL A 2 -13.928 5.637 -16.911 1.00 0.00 O ATOM 10 CB VAL A 2 -10.690 5.956 -16.184 1.00 0.00 C ATOM 11 CG1 VAL A 2 -10.988 7.434 -15.923 1.00 0.00 C ATOM 12 CG2 VAL A 2 -9.463 5.539 -15.369 1.00 0.00 C ATOM 0 H VAL A 2 -10.468 3.563 -15.435 1.00 0.00 H new ATOM 0 HA VAL A 2 -12.389 5.596 -14.919 1.00 0.00 H new ATOM 0 HB VAL A 2 -10.491 5.800 -17.244 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -10.129 8.036 -16.219 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -11.860 7.737 -16.502 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -11.187 7.583 -14.862 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -8.605 6.141 -15.669 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -9.661 5.694 -14.308 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -9.248 4.486 -15.548 1.00 0.00 H new ATOM 13 N PRO A 3 -12.541 4.223 -17.926 1.00 0.00 N ATOM 14 CA PRO A 3 -13.397 4.029 -19.107 1.00 0.00 C ATOM 15 C PRO A 3 -14.512 3.036 -18.783 1.00 0.00 C ATOM 16 O PRO A 3 -14.414 1.859 -19.066 1.00 0.00 O ATOM 17 CB PRO A 3 -12.442 3.462 -20.160 1.00 0.00 C ATOM 18 CG PRO A 3 -11.258 2.838 -19.383 1.00 0.00 C ATOM 19 CD PRO A 3 -11.277 3.455 -17.971 1.00 0.00 C ATOM 0 HA PRO A 3 -13.887 4.943 -19.443 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.941 2.713 -20.774 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -12.095 4.246 -20.833 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.357 1.754 -19.332 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.313 3.048 -19.884 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -11.251 2.685 -17.200 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.414 4.100 -17.807 1.00 0.00 H new ATOM 20 N GLU A 4 -15.568 3.506 -18.185 1.00 0.00 N ATOM 21 CA GLU A 4 -16.693 2.597 -17.832 1.00 0.00 C ATOM 22 C GLU A 4 -17.258 1.969 -19.107 1.00 0.00 C ATOM 23 O GLU A 4 -17.075 0.795 -19.365 1.00 0.00 O ATOM 24 CB GLU A 4 -17.790 3.392 -17.120 1.00 0.00 C ATOM 25 CG GLU A 4 -17.841 2.979 -15.647 1.00 0.00 C ATOM 26 CD GLU A 4 -17.630 4.208 -14.762 1.00 0.00 C ATOM 27 OE1 GLU A 4 -17.147 5.206 -15.272 1.00 0.00 O ATOM 28 OE2 GLU A 4 -17.953 4.131 -13.588 1.00 0.00 O ATOM 0 H GLU A 4 -15.702 4.483 -17.924 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.332 1.810 -17.170 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -17.592 4.461 -17.203 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.754 3.208 -17.594 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.802 2.517 -15.422 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.073 2.234 -15.441 1.00 0.00 H new ATOM 29 N THR A 5 -17.941 2.739 -19.908 1.00 0.00 N ATOM 30 CA THR A 5 -18.512 2.191 -21.161 1.00 0.00 C ATOM 31 C THR A 5 -17.378 1.698 -22.063 1.00 0.00 C ATOM 32 O THR A 5 -16.396 1.154 -21.596 1.00 0.00 O ATOM 33 CB THR A 5 -19.295 3.296 -21.863 1.00 0.00 C ATOM 34 OG1 THR A 5 -19.704 4.263 -20.906 1.00 0.00 O ATOM 35 CG2 THR A 5 -20.523 2.698 -22.542 1.00 0.00 C ATOM 0 H THR A 5 -18.127 3.728 -19.744 1.00 0.00 H new ATOM 0 HA THR A 5 -19.176 1.355 -20.940 1.00 0.00 H new ATOM 0 HB THR A 5 -18.663 3.771 -22.614 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.206 4.975 -21.355 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.082 3.488 -23.043 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.208 1.955 -23.275 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.158 2.223 -21.794 1.00 0.00 H new ATOM 36 N ARG A 6 -17.499 1.879 -23.352 1.00 0.00 N ATOM 37 CA ARG A 6 -16.424 1.413 -24.271 1.00 0.00 C ATOM 38 C ARG A 6 -16.367 -0.114 -24.242 1.00 0.00 C ATOM 39 O ARG A 6 -16.725 -0.725 -23.257 1.00 0.00 O ATOM 40 CB ARG A 6 -15.079 1.982 -23.815 1.00 0.00 C ATOM 41 CG ARG A 6 -15.213 3.488 -23.593 1.00 0.00 C ATOM 42 CD ARG A 6 -14.816 4.232 -24.869 1.00 0.00 C ATOM 43 NE ARG A 6 -13.796 5.265 -24.542 1.00 0.00 N ATOM 44 CZ ARG A 6 -14.151 6.513 -24.413 1.00 0.00 C ATOM 45 NH1 ARG A 6 -15.000 6.858 -23.483 1.00 0.00 N ATOM 46 NH2 ARG A 6 -13.656 7.417 -25.213 1.00 0.00 N ATOM 0 H ARG A 6 -18.294 2.328 -23.805 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.635 1.754 -25.285 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.759 1.495 -22.894 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.314 1.781 -24.565 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.239 3.736 -23.320 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.578 3.802 -22.765 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.418 3.531 -25.603 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -15.692 4.700 -25.318 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.820 4.997 -24.419 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.386 6.151 -22.857 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -15.277 7.834 -23.382 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.992 7.147 -25.939 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -13.933 8.393 -25.113 1.00 0.00 H new ATOM 47 N PRO A 7 -15.916 -0.685 -25.328 1.00 0.00 N ATOM 48 CA PRO A 7 -15.804 -2.148 -25.462 1.00 0.00 C ATOM 49 C PRO A 7 -14.628 -2.670 -24.632 1.00 0.00 C ATOM 50 O PRO A 7 -13.485 -2.336 -24.873 1.00 0.00 O ATOM 51 CB PRO A 7 -15.578 -2.354 -26.963 1.00 0.00 C ATOM 52 CG PRO A 7 -15.028 -1.017 -27.510 1.00 0.00 C ATOM 53 CD PRO A 7 -15.464 0.072 -26.513 1.00 0.00 C ATOM 0 HA PRO A 7 -16.679 -2.688 -25.100 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.873 -3.166 -27.142 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.509 -2.624 -27.462 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.942 -1.051 -27.598 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.422 -0.813 -28.505 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.639 0.741 -26.268 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.265 0.689 -26.921 1.00 0.00 H new ATOM 54 N ASN A 8 -14.908 -3.479 -23.644 1.00 0.00 N ATOM 55 CA ASN A 8 -13.816 -4.015 -22.784 1.00 0.00 C ATOM 56 C ASN A 8 -13.791 -5.541 -22.859 1.00 0.00 C ATOM 57 O ASN A 8 -13.394 -6.210 -21.927 1.00 0.00 O ATOM 58 CB ASN A 8 -14.063 -3.586 -21.339 1.00 0.00 C ATOM 59 CG ASN A 8 -13.158 -2.405 -20.992 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.308 -2.023 -21.773 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.308 -1.802 -19.845 1.00 0.00 N ATOM 0 H ASN A 8 -15.847 -3.791 -23.397 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.859 -3.625 -23.132 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.108 -3.307 -21.206 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.866 -4.418 -20.663 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.712 -1.010 -19.603 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.021 -2.122 -19.190 1.00 0.00 H new ATOM 62 N HIS A 9 -14.212 -6.092 -23.961 1.00 0.00 N ATOM 63 CA HIS A 9 -14.216 -7.576 -24.109 1.00 0.00 C ATOM 64 C HIS A 9 -15.395 -8.167 -23.336 1.00 0.00 C ATOM 65 O HIS A 9 -15.629 -9.359 -23.363 1.00 0.00 O ATOM 66 CB HIS A 9 -12.908 -8.155 -23.562 1.00 0.00 C ATOM 67 CG HIS A 9 -12.741 -9.571 -24.047 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.607 -10.317 -23.766 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.556 -10.390 -24.787 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.770 -11.528 -24.329 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.940 -11.625 -24.964 1.00 0.00 N ATOM 0 H HIS A 9 -14.556 -5.577 -24.771 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.310 -7.829 -25.165 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.065 -7.546 -23.888 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.916 -8.132 -22.472 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.527 -10.118 -25.173 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.043 -12.325 -24.274 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.305 -12.432 -25.471 1.00 0.00 H new ATOM 72 N THR A 10 -16.144 -7.348 -22.648 1.00 0.00 N ATOM 73 CA THR A 10 -17.300 -7.884 -21.883 1.00 0.00 C ATOM 74 C THR A 10 -18.312 -6.773 -21.607 1.00 0.00 C ATOM 75 O THR A 10 -17.955 -5.628 -21.420 1.00 0.00 O ATOM 76 CB THR A 10 -16.805 -8.468 -20.560 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.946 -9.565 -20.826 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.997 -8.939 -19.730 1.00 0.00 C ATOM 0 H THR A 10 -16.005 -6.340 -22.584 1.00 0.00 H new ATOM 0 HA THR A 10 -17.785 -8.664 -22.470 1.00 0.00 H new ATOM 0 HB THR A 10 -16.261 -7.705 -20.004 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.936 -9.747 -21.789 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.642 -9.355 -18.787 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.657 -8.095 -19.529 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.544 -9.704 -20.281 1.00 0.00 H new ATOM 79 N ILE A 11 -19.578 -7.104 -21.575 1.00 0.00 N ATOM 80 CA ILE A 11 -20.608 -6.057 -21.304 1.00 0.00 C ATOM 81 C ILE A 11 -21.263 -6.305 -19.947 1.00 0.00 C ATOM 82 O ILE A 11 -21.605 -7.416 -19.602 1.00 0.00 O ATOM 83 CB ILE A 11 -21.676 -6.064 -22.401 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.676 -7.201 -22.157 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.001 -6.257 -23.757 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.654 -7.291 -23.331 1.00 0.00 C ATOM 0 H ILE A 11 -19.940 -8.046 -21.723 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.118 -5.083 -21.294 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.212 -5.115 -22.387 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.145 -8.146 -22.040 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.221 -7.025 -21.230 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.757 -6.263 -24.542 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.300 -5.441 -23.934 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.463 -7.205 -23.764 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.362 -8.100 -23.153 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.195 -6.350 -23.427 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -23.102 -7.488 -24.250 1.00 0.00 H new ATOM 87 N TYR A 12 -21.443 -5.274 -19.175 1.00 0.00 N ATOM 88 CA TYR A 12 -22.076 -5.451 -17.843 1.00 0.00 C ATOM 89 C TYR A 12 -23.597 -5.476 -17.997 1.00 0.00 C ATOM 90 O TYR A 12 -24.163 -4.775 -18.810 1.00 0.00 O ATOM 91 CB TYR A 12 -21.670 -4.293 -16.932 1.00 0.00 C ATOM 92 CG TYR A 12 -21.601 -4.771 -15.502 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.757 -5.234 -14.863 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.381 -4.748 -14.816 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.695 -5.676 -13.538 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.319 -5.189 -13.490 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.475 -5.653 -12.850 1.00 0.00 C ATOM 98 OH TYR A 12 -21.413 -6.085 -11.543 1.00 0.00 O ATOM 0 H TYR A 12 -21.179 -4.317 -19.409 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.745 -6.392 -17.404 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.702 -3.897 -17.240 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.390 -3.479 -17.019 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.697 -5.250 -15.394 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.489 -4.390 -15.310 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.587 -6.035 -13.045 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.379 -5.172 -12.959 1.00 0.00 H new ATOM 0 HH TYR A 12 -20.493 -6.004 -11.215 1.00 0.00 H new ATOM 99 N ILE A 13 -24.257 -6.282 -17.217 1.00 0.00 N ATOM 100 CA ILE A 13 -25.740 -6.360 -17.304 1.00 0.00 C ATOM 101 C ILE A 13 -26.338 -5.856 -15.987 1.00 0.00 C ATOM 102 O ILE A 13 -25.830 -6.141 -14.920 1.00 0.00 O ATOM 103 CB ILE A 13 -26.154 -7.818 -17.544 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.958 -8.171 -19.021 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.622 -8.002 -17.169 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.964 -7.394 -19.870 1.00 0.00 C ATOM 0 H ILE A 13 -23.832 -6.893 -16.520 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.104 -5.745 -18.127 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.537 -8.473 -16.929 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.941 -7.930 -19.331 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.091 -9.242 -19.170 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.914 -9.038 -17.340 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.763 -7.754 -16.117 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.239 -7.345 -17.782 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.824 -7.646 -20.921 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.977 -7.657 -19.566 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.809 -6.324 -19.729 1.00 0.00 H new ATOM 107 N ASN A 14 -27.409 -5.107 -16.052 1.00 0.00 N ATOM 108 CA ASN A 14 -28.028 -4.585 -14.800 1.00 0.00 C ATOM 109 C ASN A 14 -29.552 -4.561 -14.940 1.00 0.00 C ATOM 110 O ASN A 14 -30.085 -4.399 -16.020 1.00 0.00 O ATOM 111 CB ASN A 14 -27.521 -3.167 -14.535 1.00 0.00 C ATOM 112 CG ASN A 14 -28.058 -2.672 -13.192 1.00 0.00 C ATOM 113 OD1 ASN A 14 -29.251 -2.685 -12.958 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.223 -2.232 -12.291 1.00 0.00 N ATOM 0 H ASN A 14 -27.879 -4.836 -16.916 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.755 -5.235 -13.969 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.431 -3.155 -14.529 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.843 -2.500 -15.335 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.571 -1.900 -11.392 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.222 -2.221 -12.486 1.00 0.00 H new ATOM 115 N ASN A 15 -30.257 -4.717 -13.851 1.00 0.00 N ATOM 116 CA ASN A 15 -31.747 -4.701 -13.913 1.00 0.00 C ATOM 117 C ASN A 15 -32.236 -5.890 -14.741 1.00 0.00 C ATOM 118 O ASN A 15 -32.848 -5.724 -15.777 1.00 0.00 O ATOM 119 CB ASN A 15 -32.214 -3.397 -14.565 1.00 0.00 C ATOM 120 CG ASN A 15 -33.262 -2.730 -13.673 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.362 -3.033 -12.501 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.053 -1.824 -14.183 1.00 0.00 N ATOM 0 H ASN A 15 -29.864 -4.855 -12.920 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.155 -4.770 -12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.367 -2.727 -14.712 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.635 -3.600 -15.550 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.754 -1.371 -13.597 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.969 -1.569 -15.167 1.00 0.00 H new ATOM 123 N LEU A 16 -31.971 -7.089 -14.296 1.00 0.00 N ATOM 124 CA LEU A 16 -32.420 -8.286 -15.062 1.00 0.00 C ATOM 125 C LEU A 16 -33.530 -8.998 -14.282 1.00 0.00 C ATOM 126 O LEU A 16 -33.550 -10.208 -14.178 1.00 0.00 O ATOM 127 CB LEU A 16 -31.235 -9.239 -15.254 1.00 0.00 C ATOM 128 CG LEU A 16 -30.488 -8.911 -16.554 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.247 -9.494 -17.743 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.365 -7.394 -16.729 1.00 0.00 C ATOM 0 H LEU A 16 -31.463 -7.291 -13.435 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.800 -7.979 -16.036 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.555 -9.158 -14.406 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.590 -10.269 -15.281 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.490 -9.347 -16.503 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.715 -9.260 -18.665 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.322 -10.576 -17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.248 -9.063 -17.782 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.833 -7.177 -17.655 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.360 -6.951 -16.769 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.814 -6.974 -15.887 1.00 0.00 H new ATOM 131 N ASN A 17 -34.450 -8.254 -13.730 1.00 0.00 N ATOM 132 CA ASN A 17 -35.555 -8.885 -12.954 1.00 0.00 C ATOM 133 C ASN A 17 -34.980 -9.562 -11.708 1.00 0.00 C ATOM 134 O ASN A 17 -34.058 -10.349 -11.787 1.00 0.00 O ATOM 135 CB ASN A 17 -36.260 -9.931 -13.820 1.00 0.00 C ATOM 136 CG ASN A 17 -37.772 -9.693 -13.785 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.224 -8.649 -13.358 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.577 -10.626 -14.215 1.00 0.00 N ATOM 0 H ASN A 17 -34.484 -7.236 -13.783 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.271 -8.119 -12.657 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -35.896 -9.873 -14.846 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.031 -10.933 -13.457 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.586 -10.479 -14.193 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.197 -11.502 -14.573 1.00 0.00 H new ATOM 139 N GLU A 18 -35.520 -9.266 -10.557 1.00 0.00 N ATOM 140 CA GLU A 18 -35.006 -9.897 -9.310 1.00 0.00 C ATOM 141 C GLU A 18 -35.893 -11.084 -8.939 1.00 0.00 C ATOM 142 O GLU A 18 -36.325 -11.223 -7.812 1.00 0.00 O ATOM 143 CB GLU A 18 -35.024 -8.872 -8.173 1.00 0.00 C ATOM 144 CG GLU A 18 -33.852 -7.906 -8.342 1.00 0.00 C ATOM 145 CD GLU A 18 -34.360 -6.466 -8.247 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.313 -6.148 -8.939 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.787 -5.705 -7.485 1.00 0.00 O ATOM 0 H GLU A 18 -36.294 -8.615 -10.427 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.985 -10.241 -9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.966 -8.323 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.956 -9.379 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.102 -8.090 -7.573 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.368 -8.069 -9.305 1.00 0.00 H new ATOM 148 N LYS A 19 -36.165 -11.943 -9.882 1.00 0.00 N ATOM 149 CA LYS A 19 -37.019 -13.126 -9.594 1.00 0.00 C ATOM 150 C LYS A 19 -36.404 -14.354 -10.265 1.00 0.00 C ATOM 151 O LYS A 19 -37.029 -15.390 -10.382 1.00 0.00 O ATOM 152 CB LYS A 19 -38.427 -12.894 -10.149 1.00 0.00 C ATOM 153 CG LYS A 19 -39.010 -11.605 -9.564 1.00 0.00 C ATOM 154 CD LYS A 19 -39.966 -11.947 -8.419 1.00 0.00 C ATOM 155 CE LYS A 19 -41.368 -12.188 -8.978 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.071 -13.199 -8.137 1.00 0.00 N ATOM 0 H LYS A 19 -35.830 -11.875 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.081 -13.281 -8.517 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.393 -12.827 -11.236 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.069 -13.739 -9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.207 -10.963 -9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.538 -11.049 -10.338 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.616 -12.835 -7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.987 -11.133 -7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.931 -11.255 -8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.305 -12.537 -10.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -43.025 -13.364 -8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.536 -14.091 -8.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.143 -12.849 -7.160 1.00 0.00 H new ATOM 157 N ILE A 20 -35.183 -14.242 -10.711 1.00 0.00 N ATOM 158 CA ILE A 20 -34.528 -15.394 -11.380 1.00 0.00 C ATOM 159 C ILE A 20 -33.348 -15.879 -10.540 1.00 0.00 C ATOM 160 O ILE A 20 -32.716 -15.117 -9.836 1.00 0.00 O ATOM 161 CB ILE A 20 -34.023 -14.961 -12.757 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.089 -14.106 -13.445 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.737 -16.197 -13.606 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.468 -12.779 -13.882 1.00 0.00 C ATOM 0 H ILE A 20 -34.612 -13.400 -10.639 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.250 -16.203 -11.489 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.108 -14.379 -12.642 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.493 -14.634 -14.309 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.921 -13.925 -12.765 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.377 -15.889 -14.588 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.978 -16.807 -13.116 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.651 -16.779 -13.721 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.225 -12.167 -14.373 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.085 -12.251 -13.008 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.650 -12.971 -14.577 1.00 0.00 H new ATOM 165 N LYS A 21 -33.045 -17.145 -10.611 1.00 0.00 N ATOM 166 CA LYS A 21 -31.908 -17.687 -9.823 1.00 0.00 C ATOM 167 C LYS A 21 -30.702 -17.880 -10.744 1.00 0.00 C ATOM 168 O LYS A 21 -30.846 -18.202 -11.907 1.00 0.00 O ATOM 169 CB LYS A 21 -32.306 -19.029 -9.211 1.00 0.00 C ATOM 170 CG LYS A 21 -31.391 -19.343 -8.027 1.00 0.00 C ATOM 171 CD LYS A 21 -31.979 -20.505 -7.223 1.00 0.00 C ATOM 172 CE LYS A 21 -30.865 -21.207 -6.447 1.00 0.00 C ATOM 173 NZ LYS A 21 -30.770 -22.627 -6.890 1.00 0.00 N ATOM 0 H LYS A 21 -33.539 -17.829 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.649 -16.990 -9.026 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.345 -18.997 -8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.233 -19.818 -9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.393 -19.601 -8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -31.286 -18.464 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.739 -20.136 -6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.471 -21.211 -7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -29.915 -20.699 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.068 -21.161 -5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.012 -23.105 -6.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -31.674 -23.108 -6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -30.557 -22.660 -7.907 1.00 0.00 H new ATOM 174 N LYS A 22 -29.517 -17.680 -10.237 1.00 0.00 N ATOM 175 CA LYS A 22 -28.302 -17.848 -11.083 1.00 0.00 C ATOM 176 C LYS A 22 -28.447 -19.097 -11.956 1.00 0.00 C ATOM 177 O LYS A 22 -29.283 -19.943 -11.708 1.00 0.00 O ATOM 178 CB LYS A 22 -27.073 -17.999 -10.187 1.00 0.00 C ATOM 179 CG LYS A 22 -25.961 -17.081 -10.690 1.00 0.00 C ATOM 180 CD LYS A 22 -25.132 -16.589 -9.503 1.00 0.00 C ATOM 181 CE LYS A 22 -25.551 -15.162 -9.145 1.00 0.00 C ATOM 182 NZ LYS A 22 -26.604 -15.202 -8.091 1.00 0.00 N ATOM 0 H LYS A 22 -29.337 -17.407 -9.271 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.186 -16.972 -11.721 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.328 -17.749 -9.157 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.733 -19.035 -10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.325 -17.615 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.389 -16.233 -11.225 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.277 -17.248 -8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.071 -16.617 -9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.689 -14.597 -8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.927 -14.649 -10.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.865 -14.231 -7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.442 -15.697 -8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -26.241 -15.705 -7.256 1.00 0.00 H new ATOM 183 N ASP A 23 -27.636 -19.211 -12.977 1.00 0.00 N ATOM 184 CA ASP A 23 -27.708 -20.397 -13.878 1.00 0.00 C ATOM 185 C ASP A 23 -28.823 -20.205 -14.910 1.00 0.00 C ATOM 186 O ASP A 23 -28.891 -20.907 -15.898 1.00 0.00 O ATOM 187 CB ASP A 23 -27.982 -21.658 -13.054 1.00 0.00 C ATOM 188 CG ASP A 23 -27.125 -22.808 -13.585 1.00 0.00 C ATOM 189 OD1 ASP A 23 -26.559 -22.654 -14.656 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.047 -23.823 -12.912 1.00 0.00 O ATOM 0 H ASP A 23 -26.922 -18.527 -13.225 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.756 -20.505 -14.397 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -27.755 -21.476 -12.004 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.038 -21.921 -13.111 1.00 0.00 H new ATOM 191 N GLU A 24 -29.696 -19.259 -14.694 1.00 0.00 N ATOM 192 CA GLU A 24 -30.797 -19.026 -15.668 1.00 0.00 C ATOM 193 C GLU A 24 -30.595 -17.668 -16.342 1.00 0.00 C ATOM 194 O GLU A 24 -30.867 -17.496 -17.513 1.00 0.00 O ATOM 195 CB GLU A 24 -32.139 -19.033 -14.929 1.00 0.00 C ATOM 196 CG GLU A 24 -33.105 -19.987 -15.635 1.00 0.00 C ATOM 197 CD GLU A 24 -34.070 -20.588 -14.610 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.362 -19.916 -13.635 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.498 -21.712 -14.818 1.00 0.00 O ATOM 0 H GLU A 24 -29.693 -18.638 -13.885 1.00 0.00 H new ATOM 0 HA GLU A 24 -30.793 -19.813 -16.422 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -31.995 -19.344 -13.894 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -32.558 -18.027 -14.904 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.662 -19.453 -16.405 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.549 -20.780 -16.135 1.00 0.00 H new ATOM 200 N LEU A 25 -30.123 -16.701 -15.606 1.00 0.00 N ATOM 201 CA LEU A 25 -29.904 -15.349 -16.194 1.00 0.00 C ATOM 202 C LEU A 25 -29.049 -15.458 -17.459 1.00 0.00 C ATOM 203 O LEU A 25 -29.450 -15.043 -18.527 1.00 0.00 O ATOM 204 CB LEU A 25 -29.179 -14.467 -15.174 1.00 0.00 C ATOM 205 CG LEU A 25 -29.952 -13.163 -14.978 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.141 -12.470 -16.329 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.320 -13.473 -14.369 1.00 0.00 C ATOM 0 H LEU A 25 -29.879 -16.788 -14.620 1.00 0.00 H new ATOM 0 HA LEU A 25 -30.869 -14.911 -16.449 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.088 -14.993 -14.224 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.167 -14.253 -15.518 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.394 -12.506 -14.310 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.692 -11.540 -16.187 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.166 -12.251 -16.765 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.699 -13.124 -16.999 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.874 -12.545 -14.228 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.876 -14.129 -15.038 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.186 -13.966 -13.406 1.00 0.00 H new ATOM 208 N LYS A 26 -27.867 -15.997 -17.343 1.00 0.00 N ATOM 209 CA LYS A 26 -26.976 -16.109 -18.533 1.00 0.00 C ATOM 210 C LYS A 26 -27.590 -17.028 -19.591 1.00 0.00 C ATOM 211 O LYS A 26 -27.434 -16.806 -20.773 1.00 0.00 O ATOM 212 CB LYS A 26 -25.625 -16.673 -18.105 1.00 0.00 C ATOM 213 CG LYS A 26 -25.836 -17.949 -17.289 1.00 0.00 C ATOM 214 CD LYS A 26 -25.332 -19.153 -18.090 1.00 0.00 C ATOM 215 CE LYS A 26 -25.116 -20.340 -17.150 1.00 0.00 C ATOM 216 NZ LYS A 26 -25.503 -21.600 -17.844 1.00 0.00 N ATOM 0 H LYS A 26 -27.479 -16.365 -16.475 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.850 -15.115 -18.963 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.015 -16.887 -18.982 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.083 -15.936 -17.512 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.303 -17.880 -16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.893 -18.072 -17.052 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.053 -19.416 -18.864 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.399 -18.902 -18.595 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.072 -20.388 -16.842 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.710 -20.214 -16.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.356 -22.407 -17.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.505 -21.552 -18.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.918 -21.721 -18.695 1.00 0.00 H new ATOM 217 N LYS A 27 -28.274 -18.060 -19.190 1.00 0.00 N ATOM 218 CA LYS A 27 -28.874 -18.982 -20.198 1.00 0.00 C ATOM 219 C LYS A 27 -29.822 -18.201 -21.118 1.00 0.00 C ATOM 220 O LYS A 27 -30.223 -18.682 -22.159 1.00 0.00 O ATOM 221 CB LYS A 27 -29.632 -20.109 -19.477 1.00 0.00 C ATOM 222 CG LYS A 27 -31.075 -19.684 -19.179 1.00 0.00 C ATOM 223 CD LYS A 27 -32.016 -20.341 -20.190 1.00 0.00 C ATOM 224 CE LYS A 27 -33.360 -19.612 -20.191 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.397 -20.486 -20.807 1.00 0.00 N ATOM 0 H LYS A 27 -28.445 -18.307 -18.215 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.083 -19.422 -20.806 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.632 -21.007 -20.094 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.122 -20.361 -18.547 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.350 -19.977 -18.166 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.165 -18.599 -19.233 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.574 -20.311 -21.186 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.161 -21.391 -19.937 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.646 -19.353 -19.172 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.279 -18.678 -20.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.312 -19.991 -20.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.124 -20.712 -21.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.480 -21.366 -20.259 1.00 0.00 H new ATOM 226 N SER A 28 -30.190 -17.005 -20.740 1.00 0.00 N ATOM 227 CA SER A 28 -31.118 -16.210 -21.593 1.00 0.00 C ATOM 228 C SER A 28 -30.331 -15.217 -22.448 1.00 0.00 C ATOM 229 O SER A 28 -30.665 -14.980 -23.593 1.00 0.00 O ATOM 230 CB SER A 28 -32.106 -15.451 -20.705 1.00 0.00 C ATOM 231 OG SER A 28 -33.102 -16.350 -20.233 1.00 0.00 O ATOM 0 H SER A 28 -29.889 -16.547 -19.880 1.00 0.00 H new ATOM 0 HA SER A 28 -31.663 -16.888 -22.250 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.582 -14.997 -19.864 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.569 -14.640 -21.267 1.00 0.00 H new ATOM 0 HG SER A 28 -33.373 -16.092 -19.327 1.00 0.00 H new ATOM 232 N LEU A 29 -29.287 -14.637 -21.922 1.00 0.00 N ATOM 233 CA LEU A 29 -28.503 -13.674 -22.747 1.00 0.00 C ATOM 234 C LEU A 29 -27.567 -14.467 -23.655 1.00 0.00 C ATOM 235 O LEU A 29 -26.960 -13.935 -24.563 1.00 0.00 O ATOM 236 CB LEU A 29 -27.674 -12.737 -21.860 1.00 0.00 C ATOM 237 CG LEU A 29 -28.363 -12.510 -20.513 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.423 -12.947 -19.391 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.683 -11.022 -20.354 1.00 0.00 C ATOM 0 H LEU A 29 -28.947 -14.784 -20.972 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.191 -13.067 -23.335 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.684 -13.163 -21.699 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.532 -11.782 -22.366 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.285 -13.089 -20.468 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.908 -12.788 -18.428 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.185 -14.004 -19.507 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.505 -12.361 -19.436 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.174 -10.856 -19.395 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.759 -10.445 -20.393 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.344 -10.704 -21.160 1.00 0.00 H new ATOM 240 N TYR A 30 -27.451 -15.743 -23.414 1.00 0.00 N ATOM 241 CA TYR A 30 -26.564 -16.586 -24.253 1.00 0.00 C ATOM 242 C TYR A 30 -27.264 -16.882 -25.577 1.00 0.00 C ATOM 243 O TYR A 30 -26.640 -16.990 -26.614 1.00 0.00 O ATOM 244 CB TYR A 30 -26.284 -17.898 -23.522 1.00 0.00 C ATOM 245 CG TYR A 30 -24.807 -18.191 -23.569 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.236 -18.708 -24.737 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.009 -17.942 -22.446 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.865 -18.980 -24.783 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.636 -18.215 -22.492 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.065 -18.734 -23.661 1.00 0.00 C ATOM 251 OH TYR A 30 -20.711 -19.002 -23.706 1.00 0.00 O ATOM 0 H TYR A 30 -27.937 -16.238 -22.666 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.625 -16.065 -24.443 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.620 -17.829 -22.487 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.842 -18.712 -23.985 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.854 -18.897 -25.603 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.451 -17.540 -21.546 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.424 -19.380 -25.684 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.018 -18.025 -21.627 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.408 -18.999 -24.638 1.00 0.00 H new ATOM 252 N ALA A 31 -28.562 -17.015 -25.548 1.00 0.00 N ATOM 253 CA ALA A 31 -29.306 -17.306 -26.804 1.00 0.00 C ATOM 254 C ALA A 31 -29.669 -15.994 -27.503 1.00 0.00 C ATOM 255 O ALA A 31 -30.638 -15.922 -28.234 1.00 0.00 O ATOM 256 CB ALA A 31 -30.585 -18.072 -26.466 1.00 0.00 C ATOM 0 H ALA A 31 -29.138 -16.935 -24.710 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.681 -17.906 -27.466 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.133 -18.287 -27.383 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.328 -19.007 -25.969 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.207 -17.468 -25.805 1.00 0.00 H new ATOM 257 N ILE A 32 -28.908 -14.953 -27.292 1.00 0.00 N ATOM 258 CA ILE A 32 -29.234 -13.658 -27.958 1.00 0.00 C ATOM 259 C ILE A 32 -27.950 -12.922 -28.348 1.00 0.00 C ATOM 260 O ILE A 32 -27.879 -12.309 -29.394 1.00 0.00 O ATOM 261 CB ILE A 32 -30.052 -12.765 -27.016 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.708 -13.612 -25.923 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.140 -12.049 -27.815 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.439 -12.692 -24.944 1.00 0.00 C ATOM 0 H ILE A 32 -28.082 -14.942 -26.693 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.817 -13.875 -28.853 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.387 -12.035 -26.553 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -31.408 -14.321 -26.366 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -29.953 -14.196 -25.397 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.723 -11.414 -27.148 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.679 -11.436 -28.589 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.796 -12.786 -28.279 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -31.908 -13.291 -24.163 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.727 -12.001 -24.493 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.204 -12.127 -25.477 1.00 0.00 H new ATOM 265 N PHE A 33 -26.936 -12.953 -27.523 1.00 0.00 N ATOM 266 CA PHE A 33 -25.689 -12.224 -27.885 1.00 0.00 C ATOM 267 C PHE A 33 -24.913 -12.999 -28.953 1.00 0.00 C ATOM 268 O PHE A 33 -24.181 -12.432 -29.740 1.00 0.00 O ATOM 269 CB PHE A 33 -24.775 -12.073 -26.672 1.00 0.00 C ATOM 270 CG PHE A 33 -25.393 -11.203 -25.616 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.160 -10.090 -25.965 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.174 -11.517 -24.275 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.717 -9.289 -24.962 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.728 -10.722 -23.274 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.502 -9.605 -23.615 1.00 0.00 C ATOM 0 H PHE A 33 -26.918 -13.444 -26.629 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.983 -11.243 -28.257 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.560 -13.056 -26.254 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.823 -11.645 -26.985 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.323 -9.848 -27.005 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.575 -12.376 -24.012 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.312 -8.428 -25.227 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.561 -10.967 -22.235 1.00 0.00 H new ATOM 0 HZ PHE A 33 -26.932 -8.988 -22.840 1.00 0.00 H new ATOM 276 N SER A 34 -25.044 -14.295 -28.963 1.00 0.00 N ATOM 277 CA SER A 34 -24.295 -15.130 -29.947 1.00 0.00 C ATOM 278 C SER A 34 -24.373 -14.542 -31.365 1.00 0.00 C ATOM 279 O SER A 34 -23.580 -14.887 -32.218 1.00 0.00 O ATOM 280 CB SER A 34 -24.875 -16.543 -29.938 1.00 0.00 C ATOM 281 OG SER A 34 -26.218 -16.503 -30.402 1.00 0.00 O ATOM 0 H SER A 34 -25.644 -14.819 -28.326 1.00 0.00 H new ATOM 0 HA SER A 34 -23.244 -15.149 -29.657 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.278 -17.197 -30.573 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.839 -16.957 -28.930 1.00 0.00 H new ATOM 0 HG SER A 34 -26.592 -17.409 -30.399 1.00 0.00 H new ATOM 282 N GLN A 35 -25.300 -13.664 -31.636 1.00 0.00 N ATOM 283 CA GLN A 35 -25.376 -13.089 -33.012 1.00 0.00 C ATOM 284 C GLN A 35 -24.444 -11.884 -33.112 1.00 0.00 C ATOM 285 O GLN A 35 -23.773 -11.682 -34.105 1.00 0.00 O ATOM 286 CB GLN A 35 -26.798 -12.620 -33.330 1.00 0.00 C ATOM 287 CG GLN A 35 -27.790 -13.178 -32.309 1.00 0.00 C ATOM 288 CD GLN A 35 -29.169 -13.322 -32.956 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.275 -13.641 -34.123 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.237 -13.097 -32.242 1.00 0.00 N ATOM 0 H GLN A 35 -25.999 -13.323 -30.976 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.084 -13.865 -33.720 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.837 -11.531 -33.325 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.078 -12.945 -34.332 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.446 -14.146 -31.944 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.850 -12.515 -31.446 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -30.148 -12.829 -31.262 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -31.161 -13.189 -32.664 1.00 0.00 H new ATOM 291 N PHE A 36 -24.406 -11.078 -32.092 1.00 0.00 N ATOM 292 CA PHE A 36 -23.537 -9.883 -32.113 1.00 0.00 C ATOM 293 C PHE A 36 -22.104 -10.296 -32.428 1.00 0.00 C ATOM 294 O PHE A 36 -21.359 -9.570 -33.054 1.00 0.00 O ATOM 295 CB PHE A 36 -23.611 -9.240 -30.753 1.00 0.00 C ATOM 296 CG PHE A 36 -25.034 -8.828 -30.517 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.710 -8.054 -31.466 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.683 -9.244 -29.364 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.046 -7.699 -31.251 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.014 -8.890 -29.143 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.699 -8.119 -30.087 1.00 0.00 C ATOM 0 H PHE A 36 -24.948 -11.201 -31.237 1.00 0.00 H new ATOM 0 HA PHE A 36 -23.864 -9.179 -32.879 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.283 -9.937 -29.982 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -22.950 -8.375 -30.703 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.202 -7.731 -32.363 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.157 -9.843 -28.636 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.572 -7.102 -31.982 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.516 -9.212 -28.242 1.00 0.00 H new ATOM 0 HZ PHE A 36 -28.731 -7.848 -29.918 1.00 0.00 H new ATOM 302 N GLY A 37 -21.714 -11.464 -32.004 1.00 0.00 N ATOM 303 CA GLY A 37 -20.327 -11.929 -32.286 1.00 0.00 C ATOM 304 C GLY A 37 -20.132 -13.346 -31.746 1.00 0.00 C ATOM 305 O GLY A 37 -20.162 -14.314 -32.479 1.00 0.00 O ATOM 0 H GLY A 37 -22.293 -12.116 -31.475 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.140 -11.911 -33.360 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.607 -11.253 -31.825 1.00 0.00 H new ATOM 306 N GLN A 38 -19.930 -13.474 -30.466 1.00 0.00 N ATOM 307 CA GLN A 38 -19.726 -14.825 -29.873 1.00 0.00 C ATOM 308 C GLN A 38 -19.802 -14.736 -28.348 1.00 0.00 C ATOM 309 O GLN A 38 -19.149 -13.920 -27.728 1.00 0.00 O ATOM 310 CB GLN A 38 -18.351 -15.359 -30.284 1.00 0.00 C ATOM 311 CG GLN A 38 -18.419 -16.878 -30.446 1.00 0.00 C ATOM 312 CD GLN A 38 -18.530 -17.228 -31.932 1.00 0.00 C ATOM 313 OE1 GLN A 38 -19.527 -17.769 -32.368 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.543 -16.938 -32.734 1.00 0.00 N ATOM 0 H GLN A 38 -19.897 -12.700 -29.802 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.503 -15.499 -30.234 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.035 -14.897 -31.219 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.608 -15.096 -29.531 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.530 -17.340 -30.018 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.277 -17.274 -29.903 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.706 -16.484 -32.369 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.608 -17.165 -33.726 1.00 0.00 H new ATOM 315 N ILE A 39 -20.594 -15.576 -27.739 1.00 0.00 N ATOM 316 CA ILE A 39 -20.724 -15.560 -26.250 1.00 0.00 C ATOM 317 C ILE A 39 -19.956 -16.755 -25.681 1.00 0.00 C ATOM 318 O ILE A 39 -20.219 -17.886 -26.033 1.00 0.00 O ATOM 319 CB ILE A 39 -22.201 -15.687 -25.888 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.020 -14.870 -26.878 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.440 -15.155 -24.478 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.420 -13.467 -26.991 1.00 0.00 C ATOM 0 H ILE A 39 -21.162 -16.279 -28.211 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.323 -14.633 -25.840 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.497 -16.735 -25.928 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.024 -15.356 -27.853 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.057 -14.809 -26.548 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.497 -15.249 -24.228 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.846 -15.729 -23.767 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.148 -14.106 -24.431 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.003 -12.878 -27.699 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.439 -12.983 -26.014 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.390 -13.539 -27.340 1.00 0.00 H new ATOM 323 N LEU A 40 -19.005 -16.528 -24.818 1.00 0.00 N ATOM 324 CA LEU A 40 -18.240 -17.683 -24.265 1.00 0.00 C ATOM 325 C LEU A 40 -18.012 -17.516 -22.763 1.00 0.00 C ATOM 326 O LEU A 40 -17.064 -18.048 -22.222 1.00 0.00 O ATOM 327 CB LEU A 40 -16.880 -17.780 -24.960 1.00 0.00 C ATOM 328 CG LEU A 40 -17.041 -17.522 -26.457 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.181 -16.021 -26.702 1.00 0.00 C ATOM 330 CD2 LEU A 40 -15.807 -18.046 -27.194 1.00 0.00 C ATOM 0 H LEU A 40 -18.727 -15.609 -24.475 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.820 -18.589 -24.439 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.189 -17.055 -24.529 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.448 -18.767 -24.797 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.931 -18.033 -26.824 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.296 -15.836 -27.770 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.057 -15.646 -26.172 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.290 -15.508 -26.339 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.917 -17.864 -28.263 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.919 -17.531 -26.828 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.705 -19.117 -27.017 1.00 0.00 H new ATOM 331 N ASP A 41 -18.855 -16.799 -22.069 1.00 0.00 N ATOM 332 CA ASP A 41 -18.620 -16.658 -20.608 1.00 0.00 C ATOM 333 C ASP A 41 -19.578 -15.636 -20.000 1.00 0.00 C ATOM 334 O ASP A 41 -19.164 -14.626 -19.465 1.00 0.00 O ATOM 335 CB ASP A 41 -17.178 -16.210 -20.369 1.00 0.00 C ATOM 336 CG ASP A 41 -16.490 -17.185 -19.410 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.007 -17.379 -18.322 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.456 -17.719 -19.780 1.00 0.00 O ATOM 0 H ASP A 41 -19.674 -16.318 -22.440 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.795 -17.623 -20.132 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.637 -16.171 -21.314 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.164 -15.203 -19.952 1.00 0.00 H new ATOM 339 N ILE A 42 -20.853 -15.903 -20.041 1.00 0.00 N ATOM 340 CA ILE A 42 -21.819 -14.964 -19.421 1.00 0.00 C ATOM 341 C ILE A 42 -21.955 -15.369 -17.956 1.00 0.00 C ATOM 342 O ILE A 42 -22.548 -16.381 -17.635 1.00 0.00 O ATOM 343 CB ILE A 42 -23.170 -15.065 -20.120 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.961 -15.067 -21.635 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.024 -13.865 -19.728 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.319 -15.046 -22.337 1.00 0.00 C ATOM 0 H ILE A 42 -21.264 -16.729 -20.476 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.473 -13.934 -19.510 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.670 -15.987 -19.823 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.372 -14.199 -21.933 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.399 -15.952 -21.934 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.992 -13.930 -20.224 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.169 -13.859 -18.648 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.522 -12.946 -20.031 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.170 -15.047 -23.417 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.891 -15.927 -22.048 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.865 -14.148 -22.047 1.00 0.00 H new ATOM 347 N LEU A 43 -21.374 -14.618 -17.068 1.00 0.00 N ATOM 348 CA LEU A 43 -21.433 -15.004 -15.629 1.00 0.00 C ATOM 349 C LEU A 43 -22.254 -14.003 -14.814 1.00 0.00 C ATOM 350 O LEU A 43 -22.145 -12.804 -14.976 1.00 0.00 O ATOM 351 CB LEU A 43 -20.011 -15.070 -15.059 1.00 0.00 C ATOM 352 CG LEU A 43 -19.101 -14.076 -15.791 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.060 -13.523 -14.814 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.388 -14.790 -16.942 1.00 0.00 C ATOM 0 H LEU A 43 -20.863 -13.759 -17.271 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.915 -15.979 -15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.028 -14.842 -13.993 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.616 -16.081 -15.163 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.702 -13.257 -16.186 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.413 -12.816 -15.333 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.566 -13.016 -13.992 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.460 -14.343 -14.420 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.741 -14.084 -17.463 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.787 -15.609 -16.546 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.127 -15.186 -17.638 1.00 0.00 H new ATOM 355 N VAL A 44 -23.061 -14.507 -13.919 1.00 0.00 N ATOM 356 CA VAL A 44 -23.887 -13.618 -13.054 1.00 0.00 C ATOM 357 C VAL A 44 -23.116 -13.359 -11.755 1.00 0.00 C ATOM 358 O VAL A 44 -22.282 -14.145 -11.354 1.00 0.00 O ATOM 359 CB VAL A 44 -25.221 -14.303 -12.728 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.325 -13.251 -12.612 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.583 -15.293 -13.841 1.00 0.00 C ATOM 0 H VAL A 44 -23.184 -15.505 -13.749 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.089 -12.679 -13.569 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.124 -14.838 -11.783 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.271 -13.740 -12.380 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.076 -12.548 -11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.416 -12.714 -13.556 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.531 -15.776 -13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.674 -14.759 -14.787 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.802 -16.048 -13.924 1.00 0.00 H new ATOM 362 N SER A 45 -23.376 -12.263 -11.098 1.00 0.00 N ATOM 363 CA SER A 45 -22.643 -11.965 -9.833 1.00 0.00 C ATOM 364 C SER A 45 -23.369 -12.603 -8.644 1.00 0.00 C ATOM 365 O SER A 45 -24.576 -12.539 -8.532 1.00 0.00 O ATOM 366 CB SER A 45 -22.570 -10.451 -9.638 1.00 0.00 C ATOM 367 OG SER A 45 -23.306 -9.811 -10.671 1.00 0.00 O ATOM 0 H SER A 45 -24.062 -11.562 -11.380 1.00 0.00 H new ATOM 0 HA SER A 45 -21.635 -12.376 -9.894 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.975 -10.178 -8.664 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.532 -10.120 -9.656 1.00 0.00 H new ATOM 0 HG SER A 45 -23.135 -8.846 -10.645 1.00 0.00 H new ATOM 368 N ARG A 46 -22.640 -13.220 -7.753 1.00 0.00 N ATOM 369 CA ARG A 46 -23.286 -13.863 -6.572 1.00 0.00 C ATOM 370 C ARG A 46 -23.363 -12.859 -5.418 1.00 0.00 C ATOM 371 O ARG A 46 -22.475 -12.776 -4.593 1.00 0.00 O ATOM 372 CB ARG A 46 -22.458 -15.073 -6.136 1.00 0.00 C ATOM 373 CG ARG A 46 -22.601 -16.191 -7.169 1.00 0.00 C ATOM 374 CD ARG A 46 -21.518 -16.040 -8.239 1.00 0.00 C ATOM 375 NE ARG A 46 -20.973 -17.382 -8.580 1.00 0.00 N ATOM 376 CZ ARG A 46 -19.710 -17.644 -8.384 1.00 0.00 C ATOM 377 NH1 ARG A 46 -19.124 -17.253 -7.286 1.00 0.00 N ATOM 378 NH2 ARG A 46 -19.034 -18.300 -9.285 1.00 0.00 N ATOM 0 H ARG A 46 -21.624 -13.307 -7.792 1.00 0.00 H new ATOM 0 HA ARG A 46 -24.292 -14.185 -6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -21.410 -14.791 -6.033 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -22.792 -15.422 -5.159 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.514 -17.163 -6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -23.589 -16.152 -7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -21.933 -15.567 -9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -20.720 -15.392 -7.876 1.00 0.00 H new ATOM 0 HE ARG A 46 -21.588 -18.098 -8.967 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -19.653 -16.742 -6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.137 -17.458 -7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.492 -18.608 -10.143 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.047 -18.505 -9.133 1.00 0.00 H new ATOM 379 N SER A 47 -24.421 -12.095 -5.352 1.00 0.00 N ATOM 380 CA SER A 47 -24.553 -11.100 -4.249 1.00 0.00 C ATOM 381 C SER A 47 -25.928 -10.431 -4.329 1.00 0.00 C ATOM 382 O SER A 47 -26.704 -10.691 -5.228 1.00 0.00 O ATOM 383 CB SER A 47 -23.457 -10.042 -4.385 1.00 0.00 C ATOM 384 OG SER A 47 -22.459 -10.273 -3.398 1.00 0.00 O ATOM 0 H SER A 47 -25.198 -12.117 -6.013 1.00 0.00 H new ATOM 0 HA SER A 47 -24.452 -11.604 -3.288 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.017 -10.083 -5.381 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.881 -9.045 -4.265 1.00 0.00 H new ATOM 0 HG SER A 47 -22.122 -11.189 -3.482 1.00 0.00 H new ATOM 385 N LEU A 48 -26.239 -9.572 -3.395 1.00 0.00 N ATOM 386 CA LEU A 48 -27.566 -8.892 -3.420 1.00 0.00 C ATOM 387 C LEU A 48 -27.435 -7.535 -4.116 1.00 0.00 C ATOM 388 O LEU A 48 -28.411 -6.953 -4.548 1.00 0.00 O ATOM 389 CB LEU A 48 -28.065 -8.688 -1.989 1.00 0.00 C ATOM 390 CG LEU A 48 -29.591 -8.790 -1.961 1.00 0.00 C ATOM 391 CD1 LEU A 48 -30.067 -8.915 -0.513 1.00 0.00 C ATOM 392 CD2 LEU A 48 -30.196 -7.533 -2.589 1.00 0.00 C ATOM 0 H LEU A 48 -25.632 -9.312 -2.617 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.278 -9.511 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.628 -9.438 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.748 -7.713 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.908 -9.668 -2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -31.154 -8.988 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.635 -9.809 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.751 -8.037 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -31.284 -7.604 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.880 -6.656 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.856 -7.442 -3.621 1.00 0.00 H new ATOM 393 N LYS A 49 -26.238 -7.030 -4.238 1.00 0.00 N ATOM 394 CA LYS A 49 -26.050 -5.717 -4.915 1.00 0.00 C ATOM 395 C LYS A 49 -25.875 -5.952 -6.413 1.00 0.00 C ATOM 396 O LYS A 49 -25.418 -5.091 -7.140 1.00 0.00 O ATOM 397 CB LYS A 49 -24.800 -5.025 -4.367 1.00 0.00 C ATOM 398 CG LYS A 49 -24.875 -4.951 -2.842 1.00 0.00 C ATOM 399 CD LYS A 49 -23.677 -4.158 -2.319 1.00 0.00 C ATOM 400 CE LYS A 49 -23.558 -4.349 -0.806 1.00 0.00 C ATOM 401 NZ LYS A 49 -22.696 -3.274 -0.237 1.00 0.00 N ATOM 0 H LYS A 49 -25.383 -7.470 -3.898 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.920 -5.086 -4.733 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.908 -5.573 -4.670 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -24.716 -4.022 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -25.805 -4.473 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.876 -5.955 -2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.764 -4.492 -2.811 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.797 -3.100 -2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -24.546 -4.320 -0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.132 -5.327 -0.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.614 -3.403 0.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.751 -3.322 -0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.121 -2.346 -0.437 1.00 0.00 H new ATOM 402 N MET A 50 -26.229 -7.116 -6.881 1.00 0.00 N ATOM 403 CA MET A 50 -26.079 -7.412 -8.332 1.00 0.00 C ATOM 404 C MET A 50 -27.417 -7.887 -8.892 1.00 0.00 C ATOM 405 O MET A 50 -27.471 -8.628 -9.849 1.00 0.00 O ATOM 406 CB MET A 50 -25.015 -8.498 -8.521 1.00 0.00 C ATOM 407 CG MET A 50 -25.311 -9.688 -7.599 1.00 0.00 C ATOM 408 SD MET A 50 -26.639 -10.703 -8.300 1.00 0.00 S ATOM 409 CE MET A 50 -25.939 -10.901 -9.957 1.00 0.00 C ATOM 0 H MET A 50 -26.616 -7.875 -6.321 1.00 0.00 H new ATOM 0 HA MET A 50 -25.769 -6.512 -8.863 1.00 0.00 H new ATOM 0 HB2 MET A 50 -25.000 -8.827 -9.560 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.027 -8.093 -8.301 1.00 0.00 H new ATOM 0 HG2 MET A 50 -24.412 -10.290 -7.470 1.00 0.00 H new ATOM 0 HG3 MET A 50 -25.599 -9.330 -6.611 1.00 0.00 H new ATOM 0 HE1 MET A 50 -26.664 -11.398 -10.601 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.699 -9.921 -10.370 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.032 -11.503 -9.899 1.00 0.00 H new ATOM 410 N ARG A 51 -28.493 -7.457 -8.295 1.00 0.00 N ATOM 411 CA ARG A 51 -29.848 -7.863 -8.767 1.00 0.00 C ATOM 412 C ARG A 51 -29.862 -8.041 -10.284 1.00 0.00 C ATOM 413 O ARG A 51 -29.828 -7.084 -11.033 1.00 0.00 O ATOM 414 CB ARG A 51 -30.841 -6.774 -8.393 1.00 0.00 C ATOM 415 CG ARG A 51 -30.182 -5.413 -8.607 1.00 0.00 C ATOM 416 CD ARG A 51 -29.877 -4.774 -7.252 1.00 0.00 C ATOM 417 NE ARG A 51 -28.838 -3.720 -7.421 1.00 0.00 N ATOM 418 CZ ARG A 51 -29.185 -2.464 -7.474 1.00 0.00 C ATOM 419 NH1 ARG A 51 -29.405 -1.800 -6.371 1.00 0.00 N ATOM 420 NH2 ARG A 51 -29.317 -1.871 -8.629 1.00 0.00 N ATOM 0 H ARG A 51 -28.492 -6.833 -7.488 1.00 0.00 H new ATOM 0 HA ARG A 51 -30.116 -8.810 -8.299 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -31.741 -6.858 -9.003 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -31.149 -6.885 -7.353 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -29.263 -5.529 -9.181 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.840 -4.766 -9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.784 -4.341 -6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.530 -5.532 -6.550 1.00 0.00 H new ATOM 0 HE ARG A 51 -27.855 -3.981 -7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.305 -2.264 -5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -29.676 -0.818 -6.413 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -29.149 -2.390 -9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -29.588 -0.889 -8.670 1.00 0.00 H new ATOM 421 N GLY A 52 -29.921 -9.258 -10.740 1.00 0.00 N ATOM 422 CA GLY A 52 -29.947 -9.498 -12.207 1.00 0.00 C ATOM 423 C GLY A 52 -28.815 -8.733 -12.876 1.00 0.00 C ATOM 424 O GLY A 52 -29.027 -7.873 -13.707 1.00 0.00 O ATOM 0 H GLY A 52 -29.952 -10.097 -10.161 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.848 -10.564 -12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.905 -9.182 -12.619 1.00 0.00 H new ATOM 425 N GLN A 53 -27.610 -9.060 -12.528 1.00 0.00 N ATOM 426 CA GLN A 53 -26.443 -8.386 -13.141 1.00 0.00 C ATOM 427 C GLN A 53 -25.530 -9.460 -13.710 1.00 0.00 C ATOM 428 O GLN A 53 -25.433 -10.544 -13.172 1.00 0.00 O ATOM 429 CB GLN A 53 -25.690 -7.597 -12.074 1.00 0.00 C ATOM 430 CG GLN A 53 -26.420 -6.281 -11.803 1.00 0.00 C ATOM 431 CD GLN A 53 -25.445 -5.112 -11.955 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.197 -4.651 -13.052 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.878 -4.608 -10.894 1.00 0.00 N ATOM 0 H GLN A 53 -27.381 -9.774 -11.837 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.768 -7.702 -13.925 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.619 -8.181 -11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.671 -7.398 -12.405 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -27.253 -6.166 -12.497 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -26.842 -6.288 -10.798 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.085 -4.994 -9.973 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.227 -3.828 -10.985 1.00 0.00 H new ATOM 434 N ALA A 54 -24.859 -9.190 -14.786 1.00 0.00 N ATOM 435 CA ALA A 54 -23.971 -10.240 -15.342 1.00 0.00 C ATOM 436 C ALA A 54 -23.067 -9.668 -16.439 1.00 0.00 C ATOM 437 O ALA A 54 -23.459 -8.796 -17.186 1.00 0.00 O ATOM 438 CB ALA A 54 -24.824 -11.366 -15.931 1.00 0.00 C ATOM 0 H ALA A 54 -24.883 -8.308 -15.297 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.344 -10.623 -14.537 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.174 -12.139 -16.340 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.450 -11.795 -15.149 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.456 -10.967 -16.724 1.00 0.00 H new ATOM 439 N PHE A 55 -21.863 -10.169 -16.554 1.00 0.00 N ATOM 440 CA PHE A 55 -20.942 -9.666 -17.618 1.00 0.00 C ATOM 441 C PHE A 55 -20.940 -10.659 -18.788 1.00 0.00 C ATOM 442 O PHE A 55 -21.037 -11.857 -18.597 1.00 0.00 O ATOM 443 CB PHE A 55 -19.510 -9.519 -17.069 1.00 0.00 C ATOM 444 CG PHE A 55 -19.519 -9.510 -15.560 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.439 -10.717 -14.858 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.605 -8.298 -14.863 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.447 -10.717 -13.463 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.611 -8.299 -13.464 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.534 -9.508 -12.763 1.00 0.00 C ATOM 0 H PHE A 55 -21.479 -10.903 -15.959 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.288 -8.689 -17.955 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.890 -10.340 -17.430 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.065 -8.596 -17.441 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.371 -11.651 -15.397 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.667 -7.365 -15.404 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.386 -11.650 -12.923 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.675 -7.366 -12.924 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.542 -9.508 -11.683 1.00 0.00 H new ATOM 450 N VAL A 56 -20.826 -10.171 -19.997 1.00 0.00 N ATOM 451 CA VAL A 56 -20.817 -11.081 -21.182 1.00 0.00 C ATOM 452 C VAL A 56 -19.413 -11.125 -21.774 1.00 0.00 C ATOM 453 O VAL A 56 -18.993 -10.185 -22.410 1.00 0.00 O ATOM 454 CB VAL A 56 -21.745 -10.537 -22.262 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.854 -11.547 -23.405 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.125 -10.284 -21.681 1.00 0.00 C ATOM 0 H VAL A 56 -20.739 -9.178 -20.215 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.141 -12.071 -20.861 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.336 -9.600 -22.640 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.518 -11.155 -24.175 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.866 -11.721 -23.832 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.255 -12.486 -23.024 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.782 -9.895 -22.459 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.534 -11.217 -21.294 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.052 -9.557 -20.872 1.00 0.00 H new ATOM 457 N ILE A 57 -18.688 -12.195 -21.605 1.00 0.00 N ATOM 458 CA ILE A 57 -17.322 -12.251 -22.200 1.00 0.00 C ATOM 459 C ILE A 57 -17.434 -12.677 -23.664 1.00 0.00 C ATOM 460 O ILE A 57 -17.632 -13.836 -23.967 1.00 0.00 O ATOM 461 CB ILE A 57 -16.468 -13.268 -21.446 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.346 -12.850 -19.971 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.080 -13.347 -22.086 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.236 -11.805 -19.807 1.00 0.00 C ATOM 0 H ILE A 57 -18.977 -13.025 -21.087 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.856 -11.268 -22.130 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.941 -14.249 -21.498 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.294 -12.442 -19.621 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.128 -13.722 -19.355 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.472 -14.073 -21.547 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.176 -13.656 -23.127 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.602 -12.368 -22.041 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.159 -11.517 -18.759 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.287 -12.227 -20.138 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.471 -10.927 -20.408 1.00 0.00 H new ATOM 465 N PHE A 58 -17.312 -11.753 -24.578 1.00 0.00 N ATOM 466 CA PHE A 58 -17.415 -12.123 -26.017 1.00 0.00 C ATOM 467 C PHE A 58 -16.049 -12.581 -26.526 1.00 0.00 C ATOM 468 O PHE A 58 -15.023 -12.082 -26.114 1.00 0.00 O ATOM 469 CB PHE A 58 -17.856 -10.913 -26.838 1.00 0.00 C ATOM 470 CG PHE A 58 -19.318 -10.626 -26.610 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.729 -9.906 -25.483 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.263 -11.070 -27.538 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.087 -9.636 -25.285 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.619 -10.800 -27.343 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.032 -10.084 -26.215 1.00 0.00 C ATOM 0 H PHE A 58 -17.146 -10.764 -24.392 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.145 -12.925 -26.120 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.261 -10.042 -26.562 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.677 -11.099 -27.897 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.999 -9.559 -24.767 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.944 -11.624 -28.409 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.406 -9.082 -24.415 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.348 -11.144 -28.062 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.081 -9.877 -26.061 1.00 0.00 H new ATOM 476 N LYS A 59 -16.028 -13.521 -27.428 1.00 0.00 N ATOM 477 CA LYS A 59 -14.726 -14.001 -27.974 1.00 0.00 C ATOM 478 C LYS A 59 -13.857 -12.795 -28.339 1.00 0.00 C ATOM 479 O LYS A 59 -12.647 -12.833 -28.232 1.00 0.00 O ATOM 480 CB LYS A 59 -14.980 -14.845 -29.226 1.00 0.00 C ATOM 481 CG LYS A 59 -13.665 -15.062 -29.977 1.00 0.00 C ATOM 482 CD LYS A 59 -13.932 -15.861 -31.255 1.00 0.00 C ATOM 483 CE LYS A 59 -14.166 -14.899 -32.423 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.886 -14.219 -32.771 1.00 0.00 N ATOM 0 H LYS A 59 -16.855 -13.978 -27.812 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.215 -14.607 -27.226 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.413 -15.805 -28.947 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.701 -14.346 -29.873 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.212 -14.102 -30.224 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.956 -15.595 -29.344 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.086 -16.513 -31.472 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.802 -16.503 -31.119 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.547 -15.444 -33.286 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.921 -14.160 -32.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.012 -13.189 -32.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.143 -14.518 -32.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.609 -14.476 -33.740 1.00 0.00 H new ATOM 485 N GLU A 60 -14.466 -11.723 -28.769 1.00 0.00 N ATOM 486 CA GLU A 60 -13.679 -10.511 -29.139 1.00 0.00 C ATOM 487 C GLU A 60 -14.229 -9.302 -28.378 1.00 0.00 C ATOM 488 O GLU A 60 -15.185 -9.408 -27.637 1.00 0.00 O ATOM 489 CB GLU A 60 -13.800 -10.265 -30.645 1.00 0.00 C ATOM 490 CG GLU A 60 -12.553 -9.535 -31.147 1.00 0.00 C ATOM 491 CD GLU A 60 -11.772 -10.450 -32.094 1.00 0.00 C ATOM 492 OE1 GLU A 60 -12.403 -11.237 -32.780 1.00 0.00 O ATOM 493 OE2 GLU A 60 -10.556 -10.347 -32.115 1.00 0.00 O ATOM 0 H GLU A 60 -15.476 -11.634 -28.880 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.631 -10.661 -28.880 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.915 -11.213 -31.171 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.690 -9.673 -30.857 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.838 -8.618 -31.663 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.925 -9.244 -30.305 1.00 0.00 H new ATOM 494 N VAL A 61 -13.636 -8.153 -28.554 1.00 0.00 N ATOM 495 CA VAL A 61 -14.133 -6.945 -27.836 1.00 0.00 C ATOM 496 C VAL A 61 -15.216 -6.259 -28.672 1.00 0.00 C ATOM 497 O VAL A 61 -16.203 -5.781 -28.150 1.00 0.00 O ATOM 498 CB VAL A 61 -12.975 -5.975 -27.600 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.413 -4.887 -26.617 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.785 -6.733 -27.011 1.00 0.00 C ATOM 0 H VAL A 61 -12.832 -7.998 -29.162 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.554 -7.244 -26.876 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.687 -5.520 -28.548 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.588 -4.195 -26.448 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.263 -4.344 -27.030 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.701 -5.346 -25.671 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.960 -6.041 -26.843 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.076 -7.188 -26.064 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.470 -7.512 -27.706 1.00 0.00 H new ATOM 501 N SER A 62 -15.044 -6.208 -29.965 1.00 0.00 N ATOM 502 CA SER A 62 -16.072 -5.552 -30.824 1.00 0.00 C ATOM 503 C SER A 62 -17.391 -6.321 -30.706 1.00 0.00 C ATOM 504 O SER A 62 -18.447 -5.816 -31.031 1.00 0.00 O ATOM 505 CB SER A 62 -15.599 -5.558 -32.279 1.00 0.00 C ATOM 506 OG SER A 62 -16.702 -5.840 -33.132 1.00 0.00 O ATOM 0 H SER A 62 -14.240 -6.590 -30.462 1.00 0.00 H new ATOM 0 HA SER A 62 -16.221 -4.522 -30.499 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.164 -4.592 -32.536 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.818 -6.306 -32.416 1.00 0.00 H new ATOM 0 HG SER A 62 -16.402 -5.843 -34.065 1.00 0.00 H new ATOM 507 N SER A 63 -17.336 -7.536 -30.235 1.00 0.00 N ATOM 508 CA SER A 63 -18.582 -8.338 -30.084 1.00 0.00 C ATOM 509 C SER A 63 -19.388 -7.791 -28.906 1.00 0.00 C ATOM 510 O SER A 63 -20.605 -7.828 -28.899 1.00 0.00 O ATOM 511 CB SER A 63 -18.210 -9.794 -29.821 1.00 0.00 C ATOM 512 OG SER A 63 -17.851 -10.415 -31.049 1.00 0.00 O ATOM 0 H SER A 63 -16.479 -8.009 -29.947 1.00 0.00 H new ATOM 0 HA SER A 63 -19.180 -8.275 -30.993 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.380 -9.848 -29.116 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.049 -10.320 -29.366 1.00 0.00 H new ATOM 0 HG SER A 63 -17.765 -11.382 -30.914 1.00 0.00 H new ATOM 513 N ALA A 64 -18.718 -7.264 -27.919 1.00 0.00 N ATOM 514 CA ALA A 64 -19.439 -6.696 -26.753 1.00 0.00 C ATOM 515 C ALA A 64 -20.130 -5.423 -27.200 1.00 0.00 C ATOM 516 O ALA A 64 -21.155 -5.049 -26.690 1.00 0.00 O ATOM 517 CB ALA A 64 -18.444 -6.342 -25.648 1.00 0.00 C ATOM 0 H ALA A 64 -17.701 -7.204 -27.872 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.158 -7.423 -26.375 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.980 -5.926 -24.795 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.910 -7.240 -25.338 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.731 -5.607 -26.022 1.00 0.00 H new ATOM 518 N THR A 65 -19.550 -4.752 -28.146 1.00 0.00 N ATOM 519 CA THR A 65 -20.120 -3.488 -28.643 1.00 0.00 C ATOM 520 C THR A 65 -21.452 -3.738 -29.345 1.00 0.00 C ATOM 521 O THR A 65 -22.349 -2.922 -29.307 1.00 0.00 O ATOM 522 CB THR A 65 -19.138 -2.897 -29.639 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.973 -2.459 -28.957 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.788 -1.725 -30.354 1.00 0.00 C ATOM 0 H THR A 65 -18.684 -5.037 -28.604 1.00 0.00 H new ATOM 0 HA THR A 65 -20.293 -2.809 -27.808 1.00 0.00 H new ATOM 0 HB THR A 65 -18.859 -3.656 -30.370 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.340 -2.080 -29.602 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.084 -1.300 -31.069 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.678 -2.069 -30.881 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.069 -0.965 -29.625 1.00 0.00 H new ATOM 525 N ASN A 66 -21.576 -4.847 -30.006 1.00 0.00 N ATOM 526 CA ASN A 66 -22.837 -5.147 -30.734 1.00 0.00 C ATOM 527 C ASN A 66 -23.923 -5.574 -29.752 1.00 0.00 C ATOM 528 O ASN A 66 -25.067 -5.187 -29.871 1.00 0.00 O ATOM 529 CB ASN A 66 -22.578 -6.290 -31.701 1.00 0.00 C ATOM 530 CG ASN A 66 -21.909 -5.752 -32.959 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.557 -5.193 -33.821 1.00 0.00 O ATOM 532 ND2 ASN A 66 -20.627 -5.901 -33.094 1.00 0.00 N ATOM 0 H ASN A 66 -20.855 -5.565 -30.076 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.166 -4.255 -31.268 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -21.942 -7.040 -31.231 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.516 -6.782 -31.958 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.158 -5.548 -33.928 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.089 -6.371 -32.366 1.00 0.00 H new ATOM 533 N ALA A 67 -23.580 -6.393 -28.802 1.00 0.00 N ATOM 534 CA ALA A 67 -24.603 -6.869 -27.834 1.00 0.00 C ATOM 535 C ALA A 67 -25.027 -5.730 -26.911 1.00 0.00 C ATOM 536 O ALA A 67 -26.162 -5.631 -26.490 1.00 0.00 O ATOM 537 CB ALA A 67 -24.011 -7.990 -26.983 1.00 0.00 C ATOM 0 H ALA A 67 -22.637 -6.753 -28.653 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.469 -7.230 -28.389 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.759 -8.341 -26.272 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.708 -8.815 -27.628 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.143 -7.615 -26.441 1.00 0.00 H new ATOM 538 N LEU A 68 -24.100 -4.898 -26.580 1.00 0.00 N ATOM 539 CA LEU A 68 -24.365 -3.765 -25.662 1.00 0.00 C ATOM 540 C LEU A 68 -25.045 -2.633 -26.439 1.00 0.00 C ATOM 541 O LEU A 68 -25.889 -1.931 -25.919 1.00 0.00 O ATOM 542 CB LEU A 68 -22.989 -3.394 -25.081 1.00 0.00 C ATOM 543 CG LEU A 68 -22.793 -1.915 -24.744 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.973 -1.044 -25.983 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.731 -1.455 -23.645 1.00 0.00 C ATOM 0 H LEU A 68 -23.138 -4.953 -26.915 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.050 -3.999 -24.847 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.826 -3.979 -24.176 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.221 -3.691 -25.795 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.771 -1.806 -24.380 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.828 0.003 -25.716 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.241 -1.330 -26.738 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.978 -1.181 -26.381 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.558 -0.399 -23.437 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.763 -1.598 -23.964 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.547 -2.037 -22.742 1.00 0.00 H new ATOM 546 N ARG A 69 -24.686 -2.452 -27.681 1.00 0.00 N ATOM 547 CA ARG A 69 -25.314 -1.369 -28.494 1.00 0.00 C ATOM 548 C ARG A 69 -26.605 -1.879 -29.145 1.00 0.00 C ATOM 549 O ARG A 69 -27.398 -1.109 -29.649 1.00 0.00 O ATOM 550 CB ARG A 69 -24.355 -0.942 -29.609 1.00 0.00 C ATOM 551 CG ARG A 69 -23.207 -0.121 -29.027 1.00 0.00 C ATOM 552 CD ARG A 69 -23.771 1.041 -28.206 1.00 0.00 C ATOM 553 NE ARG A 69 -22.684 2.018 -27.913 1.00 0.00 N ATOM 554 CZ ARG A 69 -22.746 3.227 -28.401 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.895 3.404 -29.686 1.00 0.00 N ATOM 556 NH2 ARG A 69 -22.661 4.257 -27.605 1.00 0.00 N ATOM 0 H ARG A 69 -23.984 -3.008 -28.169 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.535 -0.528 -27.837 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -23.962 -1.822 -30.118 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -24.891 -0.355 -30.355 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -22.578 -0.751 -28.399 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.576 0.260 -29.830 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.576 1.530 -28.754 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.200 0.668 -27.276 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.893 1.742 -27.332 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -22.963 2.598 -30.307 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.944 4.348 -30.068 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -22.546 4.118 -26.601 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -22.709 5.202 -27.986 1.00 0.00 H new ATOM 557 N SER A 70 -26.810 -3.169 -29.169 1.00 0.00 N ATOM 558 CA SER A 70 -28.035 -3.714 -29.825 1.00 0.00 C ATOM 559 C SER A 70 -29.086 -4.096 -28.784 1.00 0.00 C ATOM 560 O SER A 70 -30.229 -3.689 -28.865 1.00 0.00 O ATOM 561 CB SER A 70 -27.661 -4.950 -30.640 1.00 0.00 C ATOM 562 OG SER A 70 -28.665 -5.193 -31.614 1.00 0.00 O ATOM 0 H SER A 70 -26.185 -3.867 -28.765 1.00 0.00 H new ATOM 0 HA SER A 70 -28.453 -2.945 -30.475 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.696 -4.801 -31.125 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.558 -5.814 -29.984 1.00 0.00 H new ATOM 0 HG SER A 70 -28.269 -5.154 -32.509 1.00 0.00 H new ATOM 563 N MET A 71 -28.719 -4.881 -27.812 1.00 0.00 N ATOM 564 CA MET A 71 -29.709 -5.292 -26.776 1.00 0.00 C ATOM 565 C MET A 71 -29.879 -4.172 -25.745 1.00 0.00 C ATOM 566 O MET A 71 -30.483 -4.364 -24.708 1.00 0.00 O ATOM 567 CB MET A 71 -29.229 -6.563 -26.074 1.00 0.00 C ATOM 568 CG MET A 71 -28.752 -7.578 -27.112 1.00 0.00 C ATOM 569 SD MET A 71 -29.541 -9.174 -26.792 1.00 0.00 S ATOM 570 CE MET A 71 -31.254 -8.615 -26.957 1.00 0.00 C ATOM 0 H MET A 71 -27.779 -5.256 -27.689 1.00 0.00 H new ATOM 0 HA MET A 71 -30.667 -5.486 -27.259 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.418 -6.325 -25.385 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.038 -6.989 -25.480 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.998 -7.232 -28.116 1.00 0.00 H new ATOM 0 HG3 MET A 71 -27.668 -7.680 -27.067 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.762 -8.711 -25.997 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.267 -7.572 -27.272 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.766 -9.225 -27.701 1.00 0.00 H new ATOM 571 N GLN A 72 -29.360 -3.006 -26.019 1.00 0.00 N ATOM 572 CA GLN A 72 -29.507 -1.882 -25.053 1.00 0.00 C ATOM 573 C GLN A 72 -30.989 -1.534 -24.912 1.00 0.00 C ATOM 574 O GLN A 72 -31.571 -0.905 -25.773 1.00 0.00 O ATOM 575 CB GLN A 72 -28.751 -0.659 -25.574 1.00 0.00 C ATOM 576 CG GLN A 72 -28.894 0.492 -24.577 1.00 0.00 C ATOM 577 CD GLN A 72 -27.593 0.647 -23.790 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.266 1.726 -23.339 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.831 -0.395 -23.606 1.00 0.00 N ATOM 0 H GLN A 72 -28.841 -2.784 -26.869 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.101 -2.176 -24.085 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.698 -0.902 -25.716 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.144 -0.363 -26.547 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.125 1.418 -25.104 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.723 0.297 -23.896 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.106 -1.301 -23.985 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.960 -0.304 -23.083 1.00 0.00 H new ATOM 580 N GLY A 73 -31.606 -1.938 -23.839 1.00 0.00 N ATOM 581 CA GLY A 73 -33.051 -1.628 -23.654 1.00 0.00 C ATOM 582 C GLY A 73 -33.893 -2.737 -24.285 1.00 0.00 C ATOM 583 O GLY A 73 -35.087 -2.816 -24.077 1.00 0.00 O ATOM 0 H GLY A 73 -31.174 -2.469 -23.083 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.282 -1.540 -22.592 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.290 -0.669 -24.113 1.00 0.00 H new ATOM 584 N PHE A 74 -33.279 -3.595 -25.053 1.00 0.00 N ATOM 585 CA PHE A 74 -34.042 -4.702 -25.693 1.00 0.00 C ATOM 586 C PHE A 74 -34.932 -5.370 -24.639 1.00 0.00 C ATOM 587 O PHE A 74 -34.857 -5.044 -23.473 1.00 0.00 O ATOM 588 CB PHE A 74 -33.065 -5.731 -26.269 1.00 0.00 C ATOM 589 CG PHE A 74 -33.153 -5.723 -27.776 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.148 -4.508 -28.473 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.239 -6.932 -28.478 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.229 -4.503 -29.872 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.320 -6.926 -29.875 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.317 -5.712 -30.572 1.00 0.00 C ATOM 0 H PHE A 74 -32.281 -3.577 -25.265 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.661 -4.306 -26.498 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.048 -5.499 -25.953 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.299 -6.724 -25.886 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.082 -3.575 -27.932 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.243 -7.869 -27.941 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.224 -3.567 -30.410 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.385 -7.859 -30.416 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.383 -5.708 -31.650 1.00 0.00 H new ATOM 595 N PRO A 75 -35.754 -6.285 -25.084 1.00 0.00 N ATOM 596 CA PRO A 75 -36.681 -7.013 -24.198 1.00 0.00 C ATOM 597 C PRO A 75 -35.934 -8.074 -23.387 1.00 0.00 C ATOM 598 O PRO A 75 -35.087 -8.778 -23.899 1.00 0.00 O ATOM 599 CB PRO A 75 -37.669 -7.661 -25.171 1.00 0.00 C ATOM 600 CG PRO A 75 -36.947 -7.743 -26.536 1.00 0.00 C ATOM 601 CD PRO A 75 -35.830 -6.683 -26.503 1.00 0.00 C ATOM 0 HA PRO A 75 -37.169 -6.368 -23.467 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -37.960 -8.653 -24.826 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.581 -7.070 -25.249 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -36.533 -8.738 -26.697 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -37.641 -7.550 -27.354 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -34.882 -7.091 -26.854 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.067 -5.833 -27.143 1.00 0.00 H new ATOM 602 N PHE A 76 -36.245 -8.199 -22.126 1.00 0.00 N ATOM 603 CA PHE A 76 -35.559 -9.217 -21.289 1.00 0.00 C ATOM 604 C PHE A 76 -36.325 -9.391 -19.978 1.00 0.00 C ATOM 605 O PHE A 76 -36.251 -8.569 -19.086 1.00 0.00 O ATOM 606 CB PHE A 76 -34.128 -8.764 -21.000 1.00 0.00 C ATOM 607 CG PHE A 76 -33.271 -9.980 -20.765 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.176 -10.525 -19.482 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.585 -10.573 -21.830 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.392 -11.662 -19.263 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.804 -11.712 -21.612 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.706 -12.256 -20.327 1.00 0.00 C ATOM 0 H PHE A 76 -36.946 -7.638 -21.641 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.530 -10.169 -21.819 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.739 -8.185 -21.838 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.108 -8.113 -20.126 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.708 -10.069 -18.660 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.659 -10.151 -22.821 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.316 -12.082 -18.271 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.277 -12.171 -22.435 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.101 -13.134 -20.157 1.00 0.00 H new ATOM 613 N TYR A 77 -37.059 -10.461 -19.857 1.00 0.00 N ATOM 614 CA TYR A 77 -37.839 -10.703 -18.610 1.00 0.00 C ATOM 615 C TYR A 77 -38.847 -9.570 -18.394 1.00 0.00 C ATOM 616 O TYR A 77 -38.985 -9.049 -17.306 1.00 0.00 O ATOM 617 CB TYR A 77 -36.878 -10.778 -17.422 1.00 0.00 C ATOM 618 CG TYR A 77 -35.900 -11.914 -17.629 1.00 0.00 C ATOM 619 CD1 TYR A 77 -36.097 -12.842 -18.662 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.792 -12.041 -16.784 1.00 0.00 C ATOM 621 CE1 TYR A 77 -35.191 -13.889 -18.848 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.886 -13.091 -16.968 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.085 -14.014 -18.001 1.00 0.00 C ATOM 624 OH TYR A 77 -33.192 -15.051 -18.180 1.00 0.00 O ATOM 0 H TYR A 77 -37.153 -11.183 -20.572 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.383 -11.643 -18.699 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -36.340 -9.836 -17.317 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.437 -10.930 -16.499 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.952 -12.747 -19.316 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.636 -11.327 -15.989 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -35.344 -14.601 -19.645 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.033 -13.189 -16.313 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.041 -15.504 -17.324 1.00 0.00 H new ATOM 625 N ASP A 78 -39.557 -9.189 -19.423 1.00 0.00 N ATOM 626 CA ASP A 78 -40.561 -8.097 -19.279 1.00 0.00 C ATOM 627 C ASP A 78 -39.859 -6.792 -18.902 1.00 0.00 C ATOM 628 O ASP A 78 -40.489 -5.816 -18.546 1.00 0.00 O ATOM 629 CB ASP A 78 -41.561 -8.464 -18.182 1.00 0.00 C ATOM 630 CG ASP A 78 -42.937 -7.893 -18.532 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.981 -6.831 -19.131 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.923 -8.528 -18.194 1.00 0.00 O ATOM 0 H ASP A 78 -39.484 -9.589 -20.359 1.00 0.00 H new ATOM 0 HA ASP A 78 -41.084 -7.967 -20.226 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.621 -9.547 -18.078 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.225 -8.070 -17.223 1.00 0.00 H new ATOM 633 N LYS A 79 -38.559 -6.766 -18.973 1.00 0.00 N ATOM 634 CA LYS A 79 -37.819 -5.524 -18.613 1.00 0.00 C ATOM 635 C LYS A 79 -36.658 -5.316 -19.590 1.00 0.00 C ATOM 636 O LYS A 79 -36.137 -6.264 -20.144 1.00 0.00 O ATOM 637 CB LYS A 79 -37.273 -5.654 -17.191 1.00 0.00 C ATOM 638 CG LYS A 79 -38.341 -5.199 -16.193 1.00 0.00 C ATOM 639 CD LYS A 79 -37.932 -5.615 -14.778 1.00 0.00 C ATOM 640 CE LYS A 79 -36.807 -4.706 -14.278 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.256 -3.284 -14.323 1.00 0.00 N ATOM 0 H LYS A 79 -37.976 -7.550 -19.265 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.494 -4.670 -18.668 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.990 -6.687 -16.991 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.373 -5.049 -17.078 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.463 -4.117 -16.244 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -39.304 -5.641 -16.449 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.789 -5.551 -14.108 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.602 -6.654 -14.775 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -36.531 -4.979 -13.259 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -35.918 -4.837 -14.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -36.872 -2.773 -13.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.914 -2.840 -15.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.295 -3.247 -14.298 1.00 0.00 H new ATOM 642 N PRO A 80 -36.292 -4.072 -19.773 1.00 0.00 N ATOM 643 CA PRO A 80 -35.196 -3.689 -20.679 1.00 0.00 C ATOM 644 C PRO A 80 -33.835 -3.910 -20.010 1.00 0.00 C ATOM 645 O PRO A 80 -33.642 -3.588 -18.854 1.00 0.00 O ATOM 646 CB PRO A 80 -35.441 -2.198 -20.923 1.00 0.00 C ATOM 647 CG PRO A 80 -36.285 -1.692 -19.727 1.00 0.00 C ATOM 648 CD PRO A 80 -36.942 -2.932 -19.095 1.00 0.00 C ATOM 0 HA PRO A 80 -35.179 -4.276 -21.598 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.498 -1.655 -20.990 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.967 -2.040 -21.864 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.657 -1.174 -19.002 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -37.041 -0.981 -20.060 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.779 -2.964 -18.018 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -38.020 -2.936 -19.254 1.00 0.00 H new ATOM 649 N MET A 81 -32.884 -4.447 -20.728 1.00 0.00 N ATOM 650 CA MET A 81 -31.538 -4.672 -20.128 1.00 0.00 C ATOM 651 C MET A 81 -30.632 -3.493 -20.464 1.00 0.00 C ATOM 652 O MET A 81 -30.090 -3.407 -21.547 1.00 0.00 O ATOM 653 CB MET A 81 -30.909 -5.954 -20.686 1.00 0.00 C ATOM 654 CG MET A 81 -31.280 -6.113 -22.161 1.00 0.00 C ATOM 655 SD MET A 81 -29.983 -7.050 -23.005 1.00 0.00 S ATOM 656 CE MET A 81 -30.850 -8.638 -23.051 1.00 0.00 C ATOM 0 H MET A 81 -32.981 -4.738 -21.701 1.00 0.00 H new ATOM 0 HA MET A 81 -31.649 -4.768 -19.048 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.825 -5.916 -20.576 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.257 -6.817 -20.119 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.236 -6.628 -22.254 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.399 -5.134 -22.626 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.433 -9.257 -23.845 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.730 -9.146 -22.094 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.910 -8.469 -23.241 1.00 0.00 H new ATOM 657 N ARG A 82 -30.449 -2.590 -19.543 1.00 0.00 N ATOM 658 CA ARG A 82 -29.561 -1.431 -19.818 1.00 0.00 C ATOM 659 C ARG A 82 -28.121 -1.931 -19.821 1.00 0.00 C ATOM 660 O ARG A 82 -27.433 -1.884 -18.820 1.00 0.00 O ATOM 661 CB ARG A 82 -29.740 -0.371 -18.730 1.00 0.00 C ATOM 662 CG ARG A 82 -29.652 -1.028 -17.351 1.00 0.00 C ATOM 663 CD ARG A 82 -28.828 -0.137 -16.419 1.00 0.00 C ATOM 664 NE ARG A 82 -29.743 0.664 -15.560 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.406 1.872 -15.200 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.856 2.679 -16.065 1.00 0.00 N ATOM 667 NH2 ARG A 82 -29.614 2.272 -13.975 1.00 0.00 N ATOM 0 H ARG A 82 -30.874 -2.605 -18.616 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.809 -0.984 -20.781 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.973 0.397 -18.827 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.704 0.125 -18.847 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.651 -1.177 -16.942 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.192 -2.013 -17.433 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.173 -0.749 -15.799 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.188 0.525 -17.003 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.632 0.269 -15.253 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.690 2.365 -17.021 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.592 3.624 -15.785 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.041 1.640 -13.298 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.350 3.217 -13.695 1.00 0.00 H new ATOM 668 N ILE A 83 -27.661 -2.430 -20.935 1.00 0.00 N ATOM 669 CA ILE A 83 -26.277 -2.952 -20.992 1.00 0.00 C ATOM 670 C ILE A 83 -25.291 -1.814 -20.779 1.00 0.00 C ATOM 671 O ILE A 83 -25.548 -0.674 -21.111 1.00 0.00 O ATOM 672 CB ILE A 83 -26.016 -3.605 -22.348 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.204 -4.498 -22.720 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.747 -4.452 -22.251 1.00 0.00 C ATOM 675 CD1 ILE A 83 -26.867 -5.328 -23.962 1.00 0.00 C ATOM 0 H ILE A 83 -28.188 -2.497 -21.806 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.149 -3.697 -20.207 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.890 -2.839 -23.113 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.449 -5.157 -21.887 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.085 -3.885 -22.910 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.550 -4.924 -23.214 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.905 -3.816 -21.980 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.880 -5.221 -21.490 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.717 -5.960 -24.219 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.645 -4.662 -24.796 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -25.999 -5.954 -23.757 1.00 0.00 H new ATOM 676 N GLN A 84 -24.159 -2.125 -20.229 1.00 0.00 N ATOM 677 CA GLN A 84 -23.127 -1.089 -19.990 1.00 0.00 C ATOM 678 C GLN A 84 -21.793 -1.799 -19.833 1.00 0.00 C ATOM 679 O GLN A 84 -21.527 -2.414 -18.821 1.00 0.00 O ATOM 680 CB GLN A 84 -23.424 -0.267 -18.724 1.00 0.00 C ATOM 681 CG GLN A 84 -24.602 -0.852 -17.929 1.00 0.00 C ATOM 682 CD GLN A 84 -24.094 -1.940 -16.984 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.190 -1.710 -16.206 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.641 -3.122 -17.017 1.00 0.00 N ATOM 0 H GLN A 84 -23.901 -3.066 -19.931 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.114 -0.395 -20.830 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.537 -0.239 -18.092 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.649 0.762 -19.003 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.097 -0.065 -17.360 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.344 -1.267 -18.611 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.400 -3.315 -17.670 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.310 -3.855 -16.389 1.00 0.00 H new ATOM 685 N TYR A 85 -20.975 -1.732 -20.849 1.00 0.00 N ATOM 686 CA TYR A 85 -19.642 -2.411 -20.821 1.00 0.00 C ATOM 687 C TYR A 85 -19.133 -2.546 -19.383 1.00 0.00 C ATOM 688 O TYR A 85 -19.336 -1.676 -18.559 1.00 0.00 O ATOM 689 CB TYR A 85 -18.651 -1.601 -21.640 1.00 0.00 C ATOM 690 CG TYR A 85 -19.155 -1.464 -23.059 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.963 -0.375 -23.409 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.779 -2.400 -24.039 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.384 -0.210 -24.721 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.217 -2.244 -25.356 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.017 -1.141 -25.701 1.00 0.00 C ATOM 696 OH TYR A 85 -20.436 -0.962 -27.003 1.00 0.00 O ATOM 0 H TYR A 85 -21.176 -1.228 -21.713 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.746 -3.410 -21.245 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.516 -0.615 -21.195 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.676 -2.089 -21.635 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.260 0.339 -22.655 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.152 -3.238 -23.773 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.996 0.639 -24.987 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.942 -2.969 -26.108 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.773 -0.430 -27.490 1.00 0.00 H new ATOM 697 N ALA A 86 -18.484 -3.634 -19.076 1.00 0.00 N ATOM 698 CA ALA A 86 -17.975 -3.832 -17.695 1.00 0.00 C ATOM 699 C ALA A 86 -16.649 -3.128 -17.533 1.00 0.00 C ATOM 700 O ALA A 86 -15.960 -2.835 -18.491 1.00 0.00 O ATOM 701 CB ALA A 86 -17.790 -5.329 -17.430 1.00 0.00 C ATOM 0 H ALA A 86 -18.285 -4.395 -19.725 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.692 -3.419 -16.985 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.416 -5.476 -16.417 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.747 -5.839 -17.541 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.075 -5.739 -18.143 1.00 0.00 H new ATOM 702 N LYS A 87 -16.273 -2.881 -16.318 1.00 0.00 N ATOM 703 CA LYS A 87 -14.970 -2.231 -16.071 1.00 0.00 C ATOM 704 C LYS A 87 -13.925 -3.337 -16.023 1.00 0.00 C ATOM 705 O LYS A 87 -13.073 -3.367 -15.159 1.00 0.00 O ATOM 706 CB LYS A 87 -15.006 -1.493 -14.731 1.00 0.00 C ATOM 707 CG LYS A 87 -15.960 -0.300 -14.829 1.00 0.00 C ATOM 708 CD LYS A 87 -16.569 -0.021 -13.452 1.00 0.00 C ATOM 709 CE LYS A 87 -18.089 0.094 -13.579 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.743 -0.912 -12.694 1.00 0.00 N ATOM 0 H LYS A 87 -16.815 -3.103 -15.483 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.738 -1.508 -16.853 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.332 -2.169 -13.941 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.006 -1.151 -14.465 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.425 0.579 -15.187 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.748 -0.509 -15.552 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.311 -0.822 -12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.157 0.901 -13.041 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.412 1.098 -13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.391 -0.067 -14.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.776 -0.832 -12.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.444 -1.868 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.465 -0.739 -11.707 1.00 0.00 H new ATOM 711 N THR A 88 -14.009 -4.269 -16.943 1.00 0.00 N ATOM 712 CA THR A 88 -13.053 -5.392 -16.958 1.00 0.00 C ATOM 713 C THR A 88 -13.304 -6.267 -15.732 1.00 0.00 C ATOM 714 O THR A 88 -12.600 -6.198 -14.743 1.00 0.00 O ATOM 715 CB THR A 88 -11.644 -4.840 -16.929 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.480 -3.909 -17.991 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.660 -5.990 -17.089 1.00 0.00 C ATOM 0 H THR A 88 -14.709 -4.289 -17.685 1.00 0.00 H new ATOM 0 HA THR A 88 -13.181 -5.991 -17.859 1.00 0.00 H new ATOM 0 HB THR A 88 -11.460 -4.334 -15.981 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.569 -3.549 -17.973 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.641 -5.603 -17.069 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.794 -6.700 -16.273 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.839 -6.492 -18.040 1.00 0.00 H new ATOM 718 N ASP A 89 -14.319 -7.081 -15.791 1.00 0.00 N ATOM 719 CA ASP A 89 -14.656 -7.962 -14.641 1.00 0.00 C ATOM 720 C ASP A 89 -13.905 -9.284 -14.765 1.00 0.00 C ATOM 721 O ASP A 89 -14.262 -10.274 -14.162 1.00 0.00 O ATOM 722 CB ASP A 89 -16.153 -8.241 -14.661 1.00 0.00 C ATOM 723 CG ASP A 89 -16.914 -6.998 -14.192 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.680 -6.570 -13.074 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.717 -6.495 -14.960 1.00 0.00 O ATOM 0 H ASP A 89 -14.937 -7.174 -16.597 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.373 -7.471 -13.710 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.469 -8.515 -15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.384 -9.087 -14.014 1.00 0.00 H new ATOM 726 N SER A 90 -12.878 -9.310 -15.555 1.00 0.00 N ATOM 727 CA SER A 90 -12.106 -10.569 -15.733 1.00 0.00 C ATOM 728 C SER A 90 -11.835 -11.205 -14.366 1.00 0.00 C ATOM 729 O SER A 90 -11.899 -12.407 -14.211 1.00 0.00 O ATOM 730 CB SER A 90 -10.784 -10.265 -16.434 1.00 0.00 C ATOM 731 OG SER A 90 -10.539 -8.866 -16.385 1.00 0.00 O ATOM 0 H SER A 90 -12.535 -8.512 -16.089 1.00 0.00 H new ATOM 0 HA SER A 90 -12.683 -11.264 -16.343 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.970 -10.806 -15.951 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.822 -10.604 -17.469 1.00 0.00 H new ATOM 0 HG SER A 90 -9.690 -8.667 -16.832 1.00 0.00 H new ATOM 732 N ASP A 91 -11.549 -10.418 -13.367 1.00 0.00 N ATOM 733 CA ASP A 91 -11.308 -11.013 -12.025 1.00 0.00 C ATOM 734 C ASP A 91 -12.561 -11.796 -11.645 1.00 0.00 C ATOM 735 O ASP A 91 -12.507 -12.941 -11.231 1.00 0.00 O ATOM 736 CB ASP A 91 -11.056 -9.903 -11.003 1.00 0.00 C ATOM 737 CG ASP A 91 -9.963 -10.344 -10.028 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.938 -10.815 -10.493 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.170 -10.203 -8.835 1.00 0.00 O ATOM 0 H ASP A 91 -11.473 -9.402 -13.420 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.435 -11.666 -12.041 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.756 -8.987 -11.512 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.974 -9.679 -10.460 1.00 0.00 H new ATOM 740 N ILE A 92 -13.700 -11.184 -11.815 1.00 0.00 N ATOM 741 CA ILE A 92 -14.969 -11.859 -11.508 1.00 0.00 C ATOM 742 C ILE A 92 -15.092 -13.107 -12.381 1.00 0.00 C ATOM 743 O ILE A 92 -15.735 -14.071 -12.018 1.00 0.00 O ATOM 744 CB ILE A 92 -16.099 -10.908 -11.850 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.078 -9.700 -10.914 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.417 -11.642 -11.698 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.095 -8.670 -11.407 1.00 0.00 C ATOM 0 H ILE A 92 -13.795 -10.229 -12.160 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.008 -12.141 -10.456 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.979 -10.557 -12.875 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.318 -10.008 -9.896 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.080 -9.261 -10.888 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.239 -10.968 -11.941 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.437 -12.498 -12.373 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.524 -11.988 -10.670 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.087 -7.804 -10.745 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.834 -8.356 -12.418 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.090 -9.114 -11.411 1.00 0.00 H new ATOM 748 N ILE A 93 -14.468 -13.098 -13.532 1.00 0.00 N ATOM 749 CA ILE A 93 -14.538 -14.279 -14.421 1.00 0.00 C ATOM 750 C ILE A 93 -13.783 -15.402 -13.728 1.00 0.00 C ATOM 751 O ILE A 93 -14.183 -16.549 -13.762 1.00 0.00 O ATOM 752 CB ILE A 93 -13.906 -13.935 -15.781 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.000 -13.458 -16.738 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.215 -15.163 -16.379 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.006 -11.929 -16.788 1.00 0.00 C ATOM 0 H ILE A 93 -13.914 -12.319 -13.888 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.568 -14.584 -14.607 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.164 -13.150 -15.635 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.828 -13.864 -17.735 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.972 -13.825 -16.408 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.774 -14.900 -17.341 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.432 -15.506 -15.702 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.946 -15.959 -16.521 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.786 -11.590 -17.470 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.199 -11.533 -15.791 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.037 -11.573 -17.139 1.00 0.00 H new ATOM 756 N ALA A 94 -12.706 -15.076 -13.071 1.00 0.00 N ATOM 757 CA ALA A 94 -11.963 -16.130 -12.355 1.00 0.00 C ATOM 758 C ALA A 94 -12.704 -16.431 -11.059 1.00 0.00 C ATOM 759 O ALA A 94 -12.428 -17.397 -10.385 1.00 0.00 O ATOM 760 CB ALA A 94 -10.522 -15.706 -12.083 1.00 0.00 C ATOM 0 H ALA A 94 -12.317 -14.135 -13.003 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.911 -17.029 -12.970 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.001 -16.504 -11.554 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.017 -15.507 -13.028 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.517 -14.803 -11.472 1.00 0.00 H new ATOM 761 N LYS A 95 -13.679 -15.631 -10.721 1.00 0.00 N ATOM 762 CA LYS A 95 -14.464 -15.924 -9.520 1.00 0.00 C ATOM 763 C LYS A 95 -15.340 -17.099 -9.876 1.00 0.00 C ATOM 764 O LYS A 95 -15.557 -17.995 -9.085 1.00 0.00 O ATOM 765 CB LYS A 95 -15.297 -14.711 -9.118 1.00 0.00 C ATOM 766 CG LYS A 95 -15.221 -14.510 -7.603 1.00 0.00 C ATOM 767 CD LYS A 95 -15.208 -13.013 -7.285 1.00 0.00 C ATOM 768 CE LYS A 95 -13.767 -12.499 -7.289 1.00 0.00 C ATOM 769 NZ LYS A 95 -13.610 -11.449 -6.243 1.00 0.00 N ATOM 0 H LYS A 95 -13.955 -14.793 -11.232 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.828 -16.157 -8.666 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.932 -13.821 -9.631 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.334 -14.852 -9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.073 -14.988 -7.119 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.323 -14.984 -7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -15.800 -12.470 -8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -15.666 -12.834 -6.312 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.076 -13.321 -7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.518 -12.091 -8.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.630 -11.100 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.259 -10.661 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.831 -11.852 -5.310 1.00 0.00 H new ATOM 770 N MET A 96 -15.762 -17.158 -11.109 1.00 0.00 N ATOM 771 CA MET A 96 -16.521 -18.344 -11.539 1.00 0.00 C ATOM 772 C MET A 96 -15.615 -19.541 -11.236 1.00 0.00 C ATOM 773 O MET A 96 -16.079 -20.648 -11.157 1.00 0.00 O ATOM 774 CB MET A 96 -16.814 -18.270 -13.039 1.00 0.00 C ATOM 775 CG MET A 96 -17.617 -17.003 -13.342 1.00 0.00 C ATOM 776 SD MET A 96 -19.153 -17.021 -12.386 1.00 0.00 S ATOM 777 CE MET A 96 -18.990 -15.368 -11.669 1.00 0.00 C ATOM 0 H MET A 96 -15.613 -16.443 -11.821 1.00 0.00 H new ATOM 0 HA MET A 96 -17.480 -18.420 -11.026 1.00 0.00 H new ATOM 0 HB2 MET A 96 -15.881 -18.265 -13.602 1.00 0.00 H new ATOM 0 HB3 MET A 96 -17.372 -19.151 -13.355 1.00 0.00 H new ATOM 0 HG2 MET A 96 -17.030 -16.119 -13.092 1.00 0.00 H new ATOM 0 HG3 MET A 96 -17.840 -16.947 -14.408 1.00 0.00 H new ATOM 0 HE1 MET A 96 -19.977 -14.919 -11.562 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.517 -15.441 -10.690 1.00 0.00 H new ATOM 0 HE3 MET A 96 -18.378 -14.747 -12.323 1.00 0.00 H new ATOM 778 N LYS A 97 -14.317 -19.256 -11.058 1.00 0.00 N ATOM 779 CA LYS A 97 -13.242 -20.253 -10.725 1.00 0.00 C ATOM 780 C LYS A 97 -13.656 -21.667 -10.956 1.00 0.00 C ATOM 781 O LYS A 97 -13.067 -22.370 -11.752 1.00 0.00 O ATOM 782 CB LYS A 97 -12.824 -20.051 -9.271 1.00 0.00 C ATOM 783 CG LYS A 97 -11.489 -20.761 -8.983 1.00 0.00 C ATOM 784 CD LYS A 97 -10.551 -20.670 -10.195 1.00 0.00 C ATOM 785 CE LYS A 97 -10.365 -19.209 -10.601 1.00 0.00 C ATOM 786 NZ LYS A 97 -10.125 -18.381 -9.386 1.00 0.00 N ATOM 0 H LYS A 97 -13.957 -18.305 -11.140 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.403 -20.075 -11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.728 -18.986 -9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.598 -20.438 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.012 -20.309 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.674 -21.807 -8.738 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.586 -21.115 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.964 -21.238 -11.029 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.525 -19.116 -11.289 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.250 -18.852 -11.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.383 -17.680 -9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.003 -17.890 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.822 -18.994 -8.603 1.00 0.00 H new ATOM 787 N GLY A 98 -14.659 -22.075 -10.282 1.00 0.00 N ATOM 788 CA GLY A 98 -15.190 -23.470 -10.472 1.00 0.00 C ATOM 789 C GLY A 98 -15.016 -23.847 -11.955 1.00 0.00 C ATOM 790 O GLY A 98 -14.753 -24.978 -12.311 1.00 0.00 O ATOM 0 H GLY A 98 -15.159 -21.514 -9.592 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.653 -24.172 -9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.241 -23.520 -10.187 1.00 0.00 H new ATOM 791 N THR A 99 -15.120 -22.854 -12.802 1.00 0.00 N ATOM 792 CA THR A 99 -14.928 -23.027 -14.265 1.00 0.00 C ATOM 793 C THR A 99 -13.552 -22.446 -14.630 1.00 0.00 C ATOM 794 O THR A 99 -12.868 -22.931 -15.509 1.00 0.00 O ATOM 795 CB THR A 99 -16.005 -22.221 -14.985 1.00 0.00 C ATOM 796 OG1 THR A 99 -15.638 -22.043 -16.345 1.00 0.00 O ATOM 797 CG2 THR A 99 -16.135 -20.857 -14.296 1.00 0.00 C ATOM 0 H THR A 99 -15.338 -21.897 -12.523 1.00 0.00 H new ATOM 0 HA THR A 99 -14.989 -24.078 -14.548 1.00 0.00 H new ATOM 0 HB THR A 99 -16.958 -22.748 -14.945 1.00 0.00 H new ATOM 0 HG1 THR A 99 -16.332 -21.527 -16.806 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.902 -20.267 -14.799 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.415 -21.002 -13.252 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.181 -20.331 -14.347 1.00 0.00 H new ATOM 798 N PHE A 100 -13.157 -21.402 -13.942 1.00 0.00 N ATOM 799 CA PHE A 100 -11.837 -20.750 -14.199 1.00 0.00 C ATOM 800 C PHE A 100 -10.770 -21.422 -13.333 1.00 0.00 C ATOM 801 O PHE A 100 -9.866 -20.782 -12.835 1.00 0.00 O ATOM 802 CB PHE A 100 -11.936 -19.267 -13.829 1.00 0.00 C ATOM 803 CG PHE A 100 -11.041 -18.455 -14.735 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.663 -18.392 -14.490 1.00 0.00 C ATOM 805 CD2 PHE A 100 -11.590 -17.760 -15.820 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.836 -17.637 -15.330 1.00 0.00 C ATOM 807 CE2 PHE A 100 -10.762 -17.005 -16.659 1.00 0.00 C ATOM 808 CZ PHE A 100 -9.386 -16.942 -16.413 1.00 0.00 C ATOM 0 H PHE A 100 -13.705 -20.967 -13.200 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.568 -20.849 -15.251 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.968 -18.927 -13.922 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.645 -19.122 -12.789 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.239 -18.926 -13.653 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.652 -17.807 -16.009 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.773 -17.591 -15.142 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -11.185 -16.471 -17.497 1.00 0.00 H new ATOM 0 HZ PHE A 100 -8.748 -16.357 -17.059 1.00 0.00 H new ATOM 809 N VAL A 101 -10.874 -22.711 -13.145 1.00 0.00 N ATOM 810 CA VAL A 101 -9.880 -23.435 -12.305 1.00 0.00 C ATOM 811 C VAL A 101 -8.500 -23.369 -12.961 1.00 0.00 C ATOM 812 O VAL A 101 -8.357 -23.593 -14.147 1.00 0.00 O ATOM 813 CB VAL A 101 -10.311 -24.894 -12.177 1.00 0.00 C ATOM 814 CG1 VAL A 101 -9.172 -25.715 -11.568 1.00 0.00 C ATOM 815 CG2 VAL A 101 -11.545 -24.980 -11.278 1.00 0.00 C ATOM 0 H VAL A 101 -11.610 -23.296 -13.541 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.829 -22.973 -11.319 1.00 0.00 H new ATOM 0 HB VAL A 101 -10.551 -25.291 -13.163 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.482 -26.756 -11.478 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.294 -25.652 -12.211 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.928 -25.322 -10.581 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.855 -26.021 -11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.305 -24.583 -10.292 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -12.356 -24.398 -11.716 1.00 0.00 H new ATOM 816 N GLU A 102 -7.488 -23.052 -12.195 1.00 0.00 N ATOM 817 CA GLU A 102 -6.120 -22.958 -12.743 1.00 0.00 C ATOM 818 C GLU A 102 -5.892 -24.054 -13.788 1.00 0.00 C ATOM 819 O GLU A 102 -5.407 -23.800 -14.872 1.00 0.00 O ATOM 820 CB GLU A 102 -5.106 -23.118 -11.608 1.00 0.00 C ATOM 821 CG GLU A 102 -5.340 -24.453 -10.899 1.00 0.00 C ATOM 822 CD GLU A 102 -4.550 -24.481 -9.590 1.00 0.00 C ATOM 823 OE1 GLU A 102 -3.642 -23.678 -9.450 1.00 0.00 O ATOM 824 OE2 GLU A 102 -4.866 -25.306 -8.747 1.00 0.00 O ATOM 0 H GLU A 102 -7.563 -22.853 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.993 -21.985 -13.217 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.091 -23.078 -12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.205 -22.296 -10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.403 -24.589 -10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.030 -25.277 -11.541 1.00 0.00 H new ATOM 825 N ARG A 103 -6.237 -25.271 -13.467 1.00 0.00 N ATOM 826 CA ARG A 103 -6.039 -26.383 -14.438 1.00 0.00 C ATOM 827 C ARG A 103 -6.545 -25.950 -15.817 1.00 0.00 C ATOM 828 O ARG A 103 -5.829 -26.012 -16.797 1.00 0.00 O ATOM 829 CB ARG A 103 -6.819 -27.614 -13.970 1.00 0.00 C ATOM 830 CG ARG A 103 -6.299 -28.054 -12.600 1.00 0.00 C ATOM 831 CD ARG A 103 -6.215 -29.581 -12.549 1.00 0.00 C ATOM 832 NE ARG A 103 -7.578 -30.148 -12.341 1.00 0.00 N ATOM 833 CZ ARG A 103 -7.829 -30.873 -11.285 1.00 0.00 C ATOM 834 NH1 ARG A 103 -8.126 -30.297 -10.153 1.00 0.00 N ATOM 835 NH2 ARG A 103 -7.781 -32.175 -11.361 1.00 0.00 N ATOM 0 H ARG A 103 -6.648 -25.543 -12.574 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.979 -26.628 -14.500 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.883 -27.383 -13.911 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.708 -28.424 -14.691 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.316 -27.619 -12.416 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.961 -27.690 -11.814 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.788 -29.963 -13.476 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.553 -29.893 -11.741 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.314 -29.969 -13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.162 -29.279 -10.093 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.322 -30.864 -9.328 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.547 -32.626 -12.246 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.977 -32.742 -10.536 1.00 0.00 H new ATOM 836 N ASP A 104 -7.771 -25.512 -15.900 1.00 0.00 N ATOM 837 CA ASP A 104 -8.319 -25.075 -17.215 1.00 0.00 C ATOM 838 C ASP A 104 -7.444 -23.957 -17.786 1.00 0.00 C ATOM 839 O ASP A 104 -7.527 -22.819 -17.370 1.00 0.00 O ATOM 840 CB ASP A 104 -9.747 -24.559 -17.025 1.00 0.00 C ATOM 841 CG ASP A 104 -10.716 -25.742 -16.987 1.00 0.00 C ATOM 842 OD1 ASP A 104 -10.377 -26.741 -16.374 1.00 0.00 O ATOM 843 OD2 ASP A 104 -11.781 -25.628 -17.571 1.00 0.00 O ATOM 0 H ASP A 104 -8.417 -25.438 -15.114 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.326 -25.919 -17.905 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.818 -23.987 -16.100 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -10.012 -23.884 -17.839 1.00 0.00 H new ATOM 844 N ARG A 105 -6.606 -24.272 -18.735 1.00 0.00 N ATOM 845 CA ARG A 105 -5.727 -23.229 -19.330 1.00 0.00 C ATOM 846 C ARG A 105 -6.079 -23.049 -20.810 1.00 0.00 C ATOM 847 O ARG A 105 -7.226 -23.138 -21.198 1.00 0.00 O ATOM 848 CB ARG A 105 -4.264 -23.660 -19.192 1.00 0.00 C ATOM 849 CG ARG A 105 -3.967 -23.992 -17.729 1.00 0.00 C ATOM 850 CD ARG A 105 -2.577 -23.472 -17.360 1.00 0.00 C ATOM 851 NE ARG A 105 -2.365 -23.622 -15.892 1.00 0.00 N ATOM 852 CZ ARG A 105 -1.362 -23.019 -15.313 1.00 0.00 C ATOM 853 NH1 ARG A 105 -0.198 -22.979 -15.900 1.00 0.00 N ATOM 854 NH2 ARG A 105 -1.525 -22.456 -14.146 1.00 0.00 N ATOM 0 H ARG A 105 -6.493 -25.208 -19.124 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.875 -22.283 -18.809 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.069 -24.529 -19.820 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.605 -22.863 -19.536 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.719 -23.540 -17.083 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.017 -25.069 -17.572 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.813 -24.024 -17.907 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.480 -22.425 -17.647 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.003 -24.195 -15.340 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.071 -23.419 -16.812 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.585 -22.508 -15.448 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.435 -22.487 -13.687 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.742 -21.985 -13.693 1.00 0.00 H new ATOM 855 N LYS A 106 -5.102 -22.794 -21.642 1.00 0.00 N ATOM 856 CA LYS A 106 -5.387 -22.609 -23.093 1.00 0.00 C ATOM 857 C LYS A 106 -6.313 -21.407 -23.284 1.00 0.00 C ATOM 858 O LYS A 106 -7.211 -21.174 -22.500 1.00 0.00 O ATOM 859 CB LYS A 106 -6.064 -23.863 -23.648 1.00 0.00 C ATOM 860 CG LYS A 106 -5.025 -24.973 -23.822 1.00 0.00 C ATOM 861 CD LYS A 106 -5.597 -26.295 -23.305 1.00 0.00 C ATOM 862 CE LYS A 106 -5.804 -27.256 -24.477 1.00 0.00 C ATOM 863 NZ LYS A 106 -5.436 -28.638 -24.058 1.00 0.00 N ATOM 0 H LYS A 106 -4.121 -22.706 -21.378 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.451 -22.436 -23.624 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.853 -24.192 -22.972 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.537 -23.640 -24.605 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.753 -25.069 -24.873 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.114 -24.721 -23.278 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.918 -26.736 -22.575 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.544 -26.119 -22.794 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.843 -27.229 -24.804 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.194 -26.948 -25.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.577 -29.291 -24.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.438 -28.658 -23.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.036 -28.930 -23.260 1.00 0.00 H new ATOM 864 N ARG A 107 -6.103 -20.645 -24.323 1.00 0.00 N ATOM 865 CA ARG A 107 -6.973 -19.460 -24.569 1.00 0.00 C ATOM 866 C ARG A 107 -6.616 -18.345 -23.586 1.00 0.00 C ATOM 867 O ARG A 107 -7.424 -17.490 -23.283 1.00 0.00 O ATOM 868 CB ARG A 107 -8.439 -19.855 -24.382 1.00 0.00 C ATOM 869 CG ARG A 107 -8.684 -21.221 -25.026 1.00 0.00 C ATOM 870 CD ARG A 107 -9.198 -22.200 -23.969 1.00 0.00 C ATOM 871 NE ARG A 107 -10.497 -22.777 -24.415 1.00 0.00 N ATOM 872 CZ ARG A 107 -10.545 -23.547 -25.467 1.00 0.00 C ATOM 873 NH1 ARG A 107 -9.480 -24.202 -25.845 1.00 0.00 N ATOM 874 NH2 ARG A 107 -11.655 -23.663 -26.139 1.00 0.00 N ATOM 0 H ARG A 107 -5.366 -20.792 -25.012 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.818 -19.105 -25.588 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.684 -19.892 -23.321 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -9.089 -19.106 -24.834 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -9.409 -21.129 -25.834 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.761 -21.597 -25.467 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.470 -22.996 -23.810 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -9.324 -21.688 -23.015 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.351 -22.570 -23.897 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -8.612 -24.111 -25.318 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -9.517 -24.804 -26.667 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -12.486 -23.152 -25.843 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.693 -24.265 -26.962 1.00 0.00 H new ATOM 875 N GLU A 108 -5.410 -18.344 -23.087 1.00 0.00 N ATOM 876 CA GLU A 108 -5.003 -17.281 -22.127 1.00 0.00 C ATOM 877 C GLU A 108 -4.884 -15.948 -22.870 1.00 0.00 C ATOM 878 O GLU A 108 -4.417 -15.893 -23.990 1.00 0.00 O ATOM 879 CB GLU A 108 -3.654 -17.645 -21.505 1.00 0.00 C ATOM 880 CG GLU A 108 -3.876 -18.605 -20.335 1.00 0.00 C ATOM 881 CD GLU A 108 -2.558 -19.298 -19.986 1.00 0.00 C ATOM 882 OE1 GLU A 108 -2.060 -20.037 -20.820 1.00 0.00 O ATOM 883 OE2 GLU A 108 -2.068 -19.078 -18.890 1.00 0.00 O ATOM 0 H GLU A 108 -4.690 -19.033 -23.303 1.00 0.00 H new ATOM 0 HA GLU A 108 -5.751 -17.193 -21.339 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.010 -18.108 -22.252 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.146 -16.745 -21.160 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.252 -18.059 -19.470 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.631 -19.346 -20.597 1.00 0.00 H new ATOM 884 N LYS A 109 -5.307 -14.874 -22.260 1.00 0.00 N ATOM 885 CA LYS A 109 -5.220 -13.552 -22.941 1.00 0.00 C ATOM 886 C LYS A 109 -4.009 -12.778 -22.413 1.00 0.00 C ATOM 887 O LYS A 109 -3.395 -13.159 -21.437 1.00 0.00 O ATOM 888 CB LYS A 109 -6.497 -12.754 -22.667 1.00 0.00 C ATOM 889 CG LYS A 109 -6.853 -12.853 -21.183 1.00 0.00 C ATOM 890 CD LYS A 109 -7.864 -13.984 -20.974 1.00 0.00 C ATOM 891 CE LYS A 109 -9.235 -13.387 -20.648 1.00 0.00 C ATOM 892 NZ LYS A 109 -9.433 -13.379 -19.171 1.00 0.00 N ATOM 0 H LYS A 109 -5.708 -14.855 -21.322 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.109 -13.705 -24.015 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.354 -11.711 -22.949 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.316 -13.139 -23.275 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.955 -13.041 -20.595 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.271 -11.908 -20.835 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.927 -14.600 -21.871 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.536 -14.634 -20.163 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.305 -12.373 -21.041 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.021 -13.970 -21.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.364 -12.974 -18.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -9.383 -14.353 -18.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.690 -12.805 -18.724 1.00 0.00 H new ATOM 893 N ARG A 110 -3.664 -11.692 -23.059 1.00 0.00 N ATOM 894 CA ARG A 110 -2.492 -10.881 -22.614 1.00 0.00 C ATOM 895 C ARG A 110 -1.362 -11.805 -22.156 1.00 0.00 C ATOM 896 O ARG A 110 -1.266 -12.162 -20.999 1.00 0.00 O ATOM 897 CB ARG A 110 -2.902 -9.957 -21.462 1.00 0.00 C ATOM 898 CG ARG A 110 -3.897 -10.670 -20.544 1.00 0.00 C ATOM 899 CD ARG A 110 -4.352 -9.709 -19.444 1.00 0.00 C ATOM 900 NE ARG A 110 -3.598 -9.990 -18.191 1.00 0.00 N ATOM 901 CZ ARG A 110 -3.791 -9.249 -17.133 1.00 0.00 C ATOM 902 NH1 ARG A 110 -3.599 -7.960 -17.195 1.00 0.00 N ATOM 903 NH2 ARG A 110 -4.175 -9.797 -16.014 1.00 0.00 N ATOM 0 H ARG A 110 -4.148 -11.331 -23.881 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.143 -10.276 -23.451 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.021 -9.658 -20.894 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -3.350 -9.046 -21.858 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -4.756 -11.015 -21.119 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.434 -11.552 -20.103 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -4.186 -8.678 -19.757 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.422 -9.821 -19.269 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.931 -10.761 -18.159 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -3.298 -7.531 -18.070 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -3.750 -7.382 -16.369 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.325 -10.805 -15.965 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.326 -9.218 -15.188 1.00 0.00 H new ATOM 904 N LYS A 111 -0.504 -12.196 -23.059 1.00 0.00 N ATOM 905 CA LYS A 111 0.621 -13.096 -22.684 1.00 0.00 C ATOM 906 C LYS A 111 1.290 -12.572 -21.405 1.00 0.00 C ATOM 907 O LYS A 111 1.830 -11.484 -21.401 1.00 0.00 O ATOM 908 CB LYS A 111 1.649 -13.119 -23.818 1.00 0.00 C ATOM 909 CG LYS A 111 1.509 -14.421 -24.609 1.00 0.00 C ATOM 910 CD LYS A 111 0.837 -14.132 -25.953 1.00 0.00 C ATOM 911 CE LYS A 111 1.868 -14.247 -27.078 1.00 0.00 C ATOM 912 NZ LYS A 111 1.205 -13.994 -28.388 1.00 0.00 N ATOM 0 H LYS A 111 -0.535 -11.929 -24.043 1.00 0.00 H new ATOM 0 HA LYS A 111 0.241 -14.103 -22.511 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.499 -12.263 -24.476 1.00 0.00 H new ATOM 0 HB3 LYS A 111 2.657 -13.035 -23.411 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.490 -14.869 -24.770 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.919 -15.141 -24.043 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.021 -14.834 -26.121 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.402 -13.133 -25.946 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.674 -13.530 -26.922 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.319 -15.239 -27.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.906 -14.072 -29.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.451 -14.695 -28.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.795 -13.038 -28.391 1.00 0.00 H new ATOM 913 N PRO A 112 1.239 -13.360 -20.358 1.00 0.00 N ATOM 914 CA PRO A 112 1.842 -12.991 -19.066 1.00 0.00 C ATOM 915 C PRO A 112 3.361 -13.187 -19.113 1.00 0.00 C ATOM 916 O PRO A 112 3.896 -14.110 -18.531 1.00 0.00 O ATOM 917 CB PRO A 112 1.192 -13.961 -18.074 1.00 0.00 C ATOM 918 CG PRO A 112 0.704 -15.171 -18.906 1.00 0.00 C ATOM 919 CD PRO A 112 0.583 -14.684 -20.362 1.00 0.00 C ATOM 0 HA PRO A 112 1.679 -11.947 -18.797 1.00 0.00 H new ATOM 0 HB2 PRO A 112 1.906 -14.275 -17.313 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.360 -13.486 -17.554 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.407 -16.001 -18.832 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -0.256 -15.533 -18.537 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.074 -15.369 -21.053 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -0.459 -14.611 -20.672 1.00 0.00 H new ATOM 920 N LYS A 113 4.056 -12.327 -19.806 1.00 0.00 N ATOM 921 CA LYS A 113 5.538 -12.462 -19.896 1.00 0.00 C ATOM 922 C LYS A 113 6.172 -12.080 -18.558 1.00 0.00 C ATOM 923 O LYS A 113 5.696 -11.206 -17.861 1.00 0.00 O ATOM 924 CB LYS A 113 6.065 -11.535 -20.994 1.00 0.00 C ATOM 925 CG LYS A 113 5.832 -10.079 -20.587 1.00 0.00 C ATOM 926 CD LYS A 113 5.419 -9.265 -21.814 1.00 0.00 C ATOM 927 CE LYS A 113 4.797 -7.942 -21.364 1.00 0.00 C ATOM 928 NZ LYS A 113 3.845 -7.462 -22.405 1.00 0.00 N ATOM 0 H LYS A 113 3.661 -11.536 -20.314 1.00 0.00 H new ATOM 0 HA LYS A 113 5.795 -13.494 -20.134 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.128 -11.713 -21.156 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.560 -11.746 -21.936 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.056 -10.024 -19.823 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.740 -9.663 -20.150 1.00 0.00 H new ATOM 0 HD2 LYS A 113 6.286 -9.075 -22.446 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.705 -9.829 -22.414 1.00 0.00 H new ATOM 0 HE2 LYS A 113 4.278 -8.076 -20.415 1.00 0.00 H new ATOM 0 HE3 LYS A 113 5.577 -7.199 -21.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 3.422 -6.562 -22.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.353 -7.319 -23.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.095 -8.169 -22.542 1.00 0.00 H new ATOM 929 N SER A 114 7.247 -12.727 -18.197 1.00 0.00 N ATOM 930 CA SER A 114 7.919 -12.404 -16.905 1.00 0.00 C ATOM 931 C SER A 114 6.865 -12.220 -15.812 1.00 0.00 C ATOM 932 O SER A 114 6.372 -11.132 -15.588 1.00 0.00 O ATOM 933 CB SER A 114 8.724 -11.114 -17.059 1.00 0.00 C ATOM 934 OG SER A 114 9.066 -10.934 -18.427 1.00 0.00 O ATOM 0 H SER A 114 7.690 -13.467 -18.742 1.00 0.00 H new ATOM 0 HA SER A 114 8.588 -13.220 -16.630 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.142 -10.264 -16.703 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.627 -11.160 -16.450 1.00 0.00 H new ATOM 0 HG SER A 114 9.581 -10.106 -18.529 1.00 0.00 H new ATOM 935 N GLN A 115 6.518 -13.276 -15.129 1.00 0.00 N ATOM 936 CA GLN A 115 5.497 -13.162 -14.050 1.00 0.00 C ATOM 937 C GLN A 115 5.392 -14.496 -13.307 1.00 0.00 C ATOM 938 O GLN A 115 5.263 -14.537 -12.100 1.00 0.00 O ATOM 939 CB GLN A 115 4.141 -12.810 -14.668 1.00 0.00 C ATOM 940 CG GLN A 115 3.542 -11.608 -13.935 1.00 0.00 C ATOM 941 CD GLN A 115 2.340 -12.063 -13.105 1.00 0.00 C ATOM 942 OE1 GLN A 115 2.350 -13.137 -12.538 1.00 0.00 O ATOM 943 NE2 GLN A 115 1.297 -11.284 -13.009 1.00 0.00 N ATOM 0 H GLN A 115 6.897 -14.212 -15.271 1.00 0.00 H new ATOM 0 HA GLN A 115 5.790 -12.379 -13.350 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.261 -12.581 -15.727 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.466 -13.663 -14.601 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.292 -11.152 -13.289 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.235 -10.847 -14.653 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.289 -10.382 -13.485 1.00 0.00 H new ATOM 0 HE22 GLN A 115 0.490 -11.577 -12.458 1.00 0.00 H new ATOM 944 N GLU A 116 5.450 -15.588 -14.021 1.00 0.00 N ATOM 945 CA GLU A 116 5.357 -16.919 -13.358 1.00 0.00 C ATOM 946 C GLU A 116 5.325 -18.016 -14.424 1.00 0.00 C ATOM 947 O GLU A 116 4.723 -17.790 -15.461 1.00 0.00 O ATOM 948 CB GLU A 116 4.079 -16.986 -12.518 1.00 0.00 C ATOM 949 CG GLU A 116 4.437 -16.883 -11.033 1.00 0.00 C ATOM 950 CD GLU A 116 4.424 -18.279 -10.406 1.00 0.00 C ATOM 951 OE1 GLU A 116 4.244 -19.236 -11.140 1.00 0.00 O ATOM 952 OE2 GLU A 116 4.594 -18.368 -9.201 1.00 0.00 O ATOM 953 OXT GLU A 116 5.901 -19.065 -14.184 1.00 0.00 O ATOM 0 H GLU A 116 5.558 -15.615 -15.035 1.00 0.00 H new ATOM 0 HA GLU A 116 6.222 -17.064 -12.711 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.405 -16.176 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.552 -17.920 -12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.421 -16.430 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 116 3.725 -16.236 -10.521 1.00 0.00 H new TER 954 GLU A 116