USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 868 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -127:sc= -2.4! (180deg=-5.44!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 165:sc= -0.589 USER MOD Single : A 10 GLN : amide:sc= -0.491 K(o=-0.49,f=-3.7!) USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0296) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -179:sc= 0 (180deg=-0.000374) USER MOD Single : A 25 GLN : amide:sc= -0.588 K(o=-0.59,f=-1.4) USER MOD Single : A 26 ASN : amide:sc= -0.0444 X(o=-0.044,f=-0.013) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -1.17 K(o=-1.2,f=-6.3!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 165:sc= -0.992 (180deg=-1.47) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 52 HIS : no HD1:sc= -4.54! C(o=-4.5!,f=-6.8!) USER MOD Single : A 54 LYS NZ :NH3+ -119:sc= -0.0147 (180deg=-0.388) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 155:sc= -0.231 (180deg=-0.974) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000355) USER MOD Single : A 79 THR OG1 : rot -90:sc= 0.902 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -0.189 K(o=-0.19,f=-0.71) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 156:sc= -0.0029 (180deg=-0.745) USER MOD Single : A 108 THR OG1 : rot -35:sc= 0.844 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.502 -10.077 9.874 1.00 0.00 N ATOM 2 CA MET A 1 -25.942 -8.819 9.290 1.00 0.00 C ATOM 3 C MET A 1 -24.696 -9.134 8.456 1.00 0.00 C ATOM 4 O MET A 1 -24.661 -8.874 7.271 1.00 0.00 O ATOM 5 CB MET A 1 -25.577 -7.939 10.488 1.00 0.00 C ATOM 6 CG MET A 1 -26.713 -6.950 10.760 1.00 0.00 C ATOM 7 SD MET A 1 -27.821 -7.635 12.015 1.00 0.00 S ATOM 8 CE MET A 1 -28.900 -6.191 12.177 1.00 0.00 C ATOM 0 H1 MET A 1 -27.511 -10.153 9.633 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.991 -10.896 9.488 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.394 -10.058 10.908 1.00 0.00 H new ATOM 0 HA MET A 1 -26.654 -8.323 8.629 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.401 -8.558 11.368 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.651 -7.400 10.288 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.307 -5.997 11.099 1.00 0.00 H new ATOM 0 HG3 MET A 1 -27.265 -6.752 9.841 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.674 -6.396 12.916 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.311 -5.331 12.497 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.365 -5.975 11.215 1.00 0.00 H new ATOM 20 N PRO A 2 -23.712 -9.688 9.112 1.00 0.00 N ATOM 21 CA PRO A 2 -22.445 -10.047 8.426 1.00 0.00 C ATOM 22 C PRO A 2 -22.660 -11.256 7.511 1.00 0.00 C ATOM 23 O PRO A 2 -22.353 -12.376 7.865 1.00 0.00 O ATOM 24 CB PRO A 2 -21.504 -10.395 9.577 1.00 0.00 C ATOM 25 CG PRO A 2 -22.403 -10.803 10.700 1.00 0.00 C ATOM 26 CD PRO A 2 -23.686 -10.029 10.538 1.00 0.00 C ATOM 0 HA PRO A 2 -22.057 -9.250 7.791 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -20.825 -11.202 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -20.887 -9.540 9.855 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -22.593 -11.876 10.672 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -21.940 -10.586 11.663 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -24.552 -10.627 10.822 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -23.696 -9.136 11.163 1.00 0.00 H new ATOM 34 N VAL A 3 -23.187 -11.036 6.337 1.00 0.00 N ATOM 35 CA VAL A 3 -23.422 -12.173 5.402 1.00 0.00 C ATOM 36 C VAL A 3 -22.088 -12.754 4.925 1.00 0.00 C ATOM 37 O VAL A 3 -21.307 -12.089 4.275 1.00 0.00 O ATOM 38 CB VAL A 3 -24.192 -11.568 4.229 1.00 0.00 C ATOM 39 CG1 VAL A 3 -24.550 -12.670 3.230 1.00 0.00 C ATOM 40 CG2 VAL A 3 -25.476 -10.914 4.746 1.00 0.00 C ATOM 0 H VAL A 3 -23.465 -10.120 5.985 1.00 0.00 H new ATOM 0 HA VAL A 3 -23.971 -12.988 5.875 1.00 0.00 H new ATOM 0 HB VAL A 3 -23.573 -10.818 3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -25.099 -12.238 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.637 -13.138 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -25.169 -13.420 3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -26.026 -10.482 3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -26.094 -11.665 5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -25.223 -10.129 5.458 1.00 0.00 H new ATOM 50 N LYS A 4 -21.822 -13.990 5.246 1.00 0.00 N ATOM 51 CA LYS A 4 -20.538 -14.614 4.813 1.00 0.00 C ATOM 52 C LYS A 4 -20.488 -14.717 3.286 1.00 0.00 C ATOM 53 O LYS A 4 -21.483 -14.973 2.638 1.00 0.00 O ATOM 54 CB LYS A 4 -20.542 -16.007 5.442 1.00 0.00 C ATOM 55 CG LYS A 4 -20.621 -15.879 6.965 1.00 0.00 C ATOM 56 CD LYS A 4 -19.343 -16.439 7.591 1.00 0.00 C ATOM 57 CE LYS A 4 -18.135 -15.649 7.083 1.00 0.00 C ATOM 58 NZ LYS A 4 -16.955 -16.512 7.372 1.00 0.00 N ATOM 0 H LYS A 4 -22.437 -14.596 5.789 1.00 0.00 H new ATOM 0 HA LYS A 4 -19.671 -14.029 5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -21.389 -16.583 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -19.640 -16.548 5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -20.749 -14.834 7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -21.490 -16.419 7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -19.400 -16.377 8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.234 -17.493 7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.220 -15.442 6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -18.053 -14.687 7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.089 -16.035 7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.895 -16.686 8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.057 -17.418 6.872 1.00 0.00 H new ATOM 72 N CYS A 5 -19.334 -14.520 2.707 1.00 0.00 N ATOM 73 CA CYS A 5 -19.221 -14.610 1.223 1.00 0.00 C ATOM 74 C CYS A 5 -17.929 -15.342 0.836 1.00 0.00 C ATOM 75 O CYS A 5 -16.947 -15.268 1.546 1.00 0.00 O ATOM 76 CB CYS A 5 -19.181 -13.160 0.741 1.00 0.00 C ATOM 77 SG CYS A 5 -20.866 -12.500 0.674 1.00 0.00 S ATOM 0 H CYS A 5 -18.466 -14.301 3.197 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.047 -15.164 0.777 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -18.570 -12.559 1.414 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -18.718 -13.106 -0.244 1.00 0.00 H new ATOM 82 N PRO A 6 -17.968 -16.028 -0.282 1.00 0.00 N ATOM 83 CA PRO A 6 -19.194 -16.090 -1.117 1.00 0.00 C ATOM 84 C PRO A 6 -20.226 -17.033 -0.489 1.00 0.00 C ATOM 85 O PRO A 6 -19.914 -17.818 0.384 1.00 0.00 O ATOM 86 CB PRO A 6 -18.694 -16.646 -2.446 1.00 0.00 C ATOM 87 CG PRO A 6 -17.454 -17.415 -2.110 1.00 0.00 C ATOM 88 CD PRO A 6 -16.865 -16.803 -0.864 1.00 0.00 C ATOM 0 HA PRO A 6 -19.688 -15.124 -1.221 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -19.442 -17.289 -2.910 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.480 -15.844 -3.153 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.688 -18.467 -1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.741 -17.371 -2.933 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.510 -17.569 -0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -16.012 -16.166 -1.099 1.00 0.00 H new ATOM 96 N GLY A 7 -21.453 -16.961 -0.929 1.00 0.00 N ATOM 97 CA GLY A 7 -22.504 -17.851 -0.357 1.00 0.00 C ATOM 98 C GLY A 7 -23.794 -17.702 -1.165 1.00 0.00 C ATOM 99 O GLY A 7 -24.017 -16.700 -1.814 1.00 0.00 O ATOM 0 H GLY A 7 -21.773 -16.325 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.168 -18.888 -0.377 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.684 -17.594 0.687 1.00 0.00 H new ATOM 103 N GLU A 8 -24.645 -18.691 -1.131 1.00 0.00 N ATOM 104 CA GLU A 8 -25.921 -18.603 -1.899 1.00 0.00 C ATOM 105 C GLU A 8 -27.070 -18.190 -0.975 1.00 0.00 C ATOM 106 O GLU A 8 -27.031 -18.413 0.219 1.00 0.00 O ATOM 107 CB GLU A 8 -26.152 -20.013 -2.443 1.00 0.00 C ATOM 108 CG GLU A 8 -25.896 -20.028 -3.951 1.00 0.00 C ATOM 109 CD GLU A 8 -24.952 -21.180 -4.299 1.00 0.00 C ATOM 110 OE1 GLU A 8 -25.254 -22.302 -3.925 1.00 0.00 O ATOM 111 OE2 GLU A 8 -23.943 -20.921 -4.934 1.00 0.00 O ATOM 0 H GLU A 8 -24.513 -19.555 -0.606 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.873 -17.860 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -25.489 -20.720 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -27.173 -20.332 -2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -26.837 -20.141 -4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -25.460 -19.080 -4.266 1.00 0.00 H new ATOM 118 N TYR A 9 -28.093 -17.587 -1.518 1.00 0.00 N ATOM 119 CA TYR A 9 -29.244 -17.160 -0.670 1.00 0.00 C ATOM 120 C TYR A 9 -30.549 -17.243 -1.466 1.00 0.00 C ATOM 121 O TYR A 9 -30.573 -17.030 -2.662 1.00 0.00 O ATOM 122 CB TYR A 9 -28.939 -15.711 -0.291 1.00 0.00 C ATOM 123 CG TYR A 9 -28.012 -15.686 0.900 1.00 0.00 C ATOM 124 CD1 TYR A 9 -28.488 -16.050 2.167 1.00 0.00 C ATOM 125 CD2 TYR A 9 -26.674 -15.299 0.740 1.00 0.00 C ATOM 126 CE1 TYR A 9 -27.627 -16.027 3.273 1.00 0.00 C ATOM 127 CE2 TYR A 9 -25.813 -15.277 1.844 1.00 0.00 C ATOM 128 CZ TYR A 9 -26.290 -15.640 3.111 1.00 0.00 C ATOM 129 OH TYR A 9 -25.442 -15.617 4.200 1.00 0.00 O ATOM 0 H TYR A 9 -28.182 -17.372 -2.511 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.368 -17.795 0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.480 -15.193 -1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.863 -15.183 -0.057 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -29.519 -16.348 2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -26.307 -15.018 -0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -27.994 -16.307 4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -24.782 -14.981 1.719 1.00 0.00 H new ATOM 0 HH TYR A 9 -24.514 -15.564 3.891 1.00 0.00 H new ATOM 139 N GLN A 10 -31.635 -17.551 -0.812 1.00 0.00 N ATOM 140 CA GLN A 10 -32.939 -17.645 -1.530 1.00 0.00 C ATOM 141 C GLN A 10 -33.796 -16.411 -1.230 1.00 0.00 C ATOM 142 O GLN A 10 -34.165 -16.161 -0.100 1.00 0.00 O ATOM 143 CB GLN A 10 -33.604 -18.908 -0.980 1.00 0.00 C ATOM 144 CG GLN A 10 -33.820 -19.908 -2.117 1.00 0.00 C ATOM 145 CD GLN A 10 -35.295 -20.313 -2.166 1.00 0.00 C ATOM 146 OE1 GLN A 10 -36.124 -19.713 -1.513 1.00 0.00 O ATOM 147 NE2 GLN A 10 -35.659 -21.316 -2.918 1.00 0.00 N ATOM 0 H GLN A 10 -31.677 -17.742 0.189 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.814 -17.690 -2.612 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -32.980 -19.352 -0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -34.558 -18.657 -0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -33.522 -19.465 -3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -33.195 -20.788 -1.965 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -34.963 -21.821 -3.467 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -36.639 -21.595 -2.957 1.00 0.00 H new ATOM 156 N VAL A 11 -34.112 -15.638 -2.233 1.00 0.00 N ATOM 157 CA VAL A 11 -34.942 -14.421 -1.999 1.00 0.00 C ATOM 158 C VAL A 11 -36.321 -14.583 -2.645 1.00 0.00 C ATOM 159 O VAL A 11 -36.478 -14.451 -3.842 1.00 0.00 O ATOM 160 CB VAL A 11 -34.167 -13.282 -2.665 1.00 0.00 C ATOM 161 CG1 VAL A 11 -34.865 -11.952 -2.379 1.00 0.00 C ATOM 162 CG2 VAL A 11 -32.744 -13.241 -2.105 1.00 0.00 C ATOM 0 H VAL A 11 -33.833 -15.795 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 11 -35.112 -14.235 -0.938 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.131 -13.448 -3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.312 -11.141 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -35.880 -11.981 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -34.902 -11.784 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.190 -12.430 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -32.781 -13.075 -1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.245 -14.189 -2.309 1.00 0.00 H new ATOM 172 N ASP A 12 -37.324 -14.865 -1.856 1.00 0.00 N ATOM 173 CA ASP A 12 -38.695 -15.033 -2.418 1.00 0.00 C ATOM 174 C ASP A 12 -38.694 -16.096 -3.525 1.00 0.00 C ATOM 175 O ASP A 12 -38.682 -17.280 -3.255 1.00 0.00 O ATOM 176 CB ASP A 12 -39.061 -13.656 -2.978 1.00 0.00 C ATOM 177 CG ASP A 12 -39.043 -12.625 -1.850 1.00 0.00 C ATOM 178 OD1 ASP A 12 -37.962 -12.318 -1.372 1.00 0.00 O ATOM 179 OD2 ASP A 12 -40.109 -12.157 -1.483 1.00 0.00 O ATOM 0 H ASP A 12 -37.252 -14.986 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.412 -15.370 -1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -38.355 -13.370 -3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -40.048 -13.690 -3.438 1.00 0.00 H new ATOM 184 N GLY A 13 -38.707 -15.689 -4.768 1.00 0.00 N ATOM 185 CA GLY A 13 -38.708 -16.687 -5.876 1.00 0.00 C ATOM 186 C GLY A 13 -37.520 -16.423 -6.801 1.00 0.00 C ATOM 187 O GLY A 13 -37.667 -16.318 -8.002 1.00 0.00 O ATOM 0 H GLY A 13 -38.717 -14.712 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.649 -17.697 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.640 -16.623 -6.437 1.00 0.00 H new ATOM 191 N LYS A 14 -36.342 -16.315 -6.251 1.00 0.00 N ATOM 192 CA LYS A 14 -35.144 -16.057 -7.098 1.00 0.00 C ATOM 193 C LYS A 14 -33.886 -16.586 -6.405 1.00 0.00 C ATOM 194 O LYS A 14 -33.754 -16.517 -5.199 1.00 0.00 O ATOM 195 CB LYS A 14 -35.080 -14.536 -7.240 1.00 0.00 C ATOM 196 CG LYS A 14 -34.917 -14.167 -8.715 1.00 0.00 C ATOM 197 CD LYS A 14 -36.080 -13.274 -9.149 1.00 0.00 C ATOM 198 CE LYS A 14 -36.176 -13.265 -10.677 1.00 0.00 C ATOM 199 NZ LYS A 14 -36.757 -11.936 -11.017 1.00 0.00 N ATOM 0 H LYS A 14 -36.157 -16.394 -5.251 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.206 -16.553 -8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -35.988 -14.084 -6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.245 -14.141 -6.661 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -33.970 -13.649 -8.869 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -34.890 -15.069 -9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.012 -13.638 -8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.932 -12.260 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.196 -13.396 -11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -36.808 -14.076 -11.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -36.933 -11.886 -12.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -37.653 -11.808 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -36.091 -11.186 -10.743 1.00 0.00 H new ATOM 213 N LYS A 15 -32.959 -17.114 -7.157 1.00 0.00 N ATOM 214 CA LYS A 15 -31.711 -17.645 -6.539 1.00 0.00 C ATOM 215 C LYS A 15 -30.584 -16.618 -6.661 1.00 0.00 C ATOM 216 O LYS A 15 -30.250 -16.174 -7.742 1.00 0.00 O ATOM 217 CB LYS A 15 -31.381 -18.907 -7.337 1.00 0.00 C ATOM 218 CG LYS A 15 -30.082 -19.519 -6.810 1.00 0.00 C ATOM 219 CD LYS A 15 -30.236 -19.843 -5.323 1.00 0.00 C ATOM 220 CE LYS A 15 -29.844 -21.301 -5.075 1.00 0.00 C ATOM 221 NZ LYS A 15 -31.132 -22.011 -4.840 1.00 0.00 N ATOM 0 H LYS A 15 -33.012 -17.201 -8.172 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.831 -17.857 -5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -32.195 -19.627 -7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -31.278 -18.665 -8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -29.842 -20.425 -7.367 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -29.255 -18.825 -6.958 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -29.607 -19.180 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -31.266 -19.673 -5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -29.314 -21.718 -5.931 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -29.181 -21.391 -4.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -30.946 -23.019 -4.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -31.611 -21.597 -4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -31.740 -21.914 -5.678 1.00 0.00 H new ATOM 235 N VAL A 16 -29.995 -16.236 -5.562 1.00 0.00 N ATOM 236 CA VAL A 16 -28.890 -15.237 -5.614 1.00 0.00 C ATOM 237 C VAL A 16 -27.554 -15.904 -5.278 1.00 0.00 C ATOM 238 O VAL A 16 -27.472 -16.747 -4.406 1.00 0.00 O ATOM 239 CB VAL A 16 -29.250 -14.194 -4.556 1.00 0.00 C ATOM 240 CG1 VAL A 16 -28.041 -13.292 -4.297 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.421 -13.345 -5.055 1.00 0.00 C ATOM 0 H VAL A 16 -30.231 -16.573 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.781 -14.794 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.533 -14.697 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.297 -12.548 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.206 -13.896 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.758 -12.789 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.678 -12.601 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -30.138 -12.842 -5.979 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.282 -13.987 -5.240 1.00 0.00 H new ATOM 251 N ILE A 17 -26.507 -15.535 -5.964 1.00 0.00 N ATOM 252 CA ILE A 17 -25.177 -16.148 -5.683 1.00 0.00 C ATOM 253 C ILE A 17 -24.148 -15.058 -5.373 1.00 0.00 C ATOM 254 O ILE A 17 -23.623 -14.414 -6.261 1.00 0.00 O ATOM 255 CB ILE A 17 -24.804 -16.890 -6.967 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.613 -18.186 -7.057 1.00 0.00 C ATOM 257 CG2 ILE A 17 -23.311 -17.225 -6.951 1.00 0.00 C ATOM 258 CD1 ILE A 17 -25.674 -18.651 -8.513 1.00 0.00 C ATOM 0 H ILE A 17 -26.515 -14.836 -6.707 1.00 0.00 H new ATOM 0 HA ILE A 17 -25.202 -16.814 -4.821 1.00 0.00 H new ATOM 0 HB ILE A 17 -25.025 -16.259 -7.828 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -25.155 -18.957 -6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.620 -18.025 -6.673 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.047 -17.754 -7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.732 -16.304 -6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.089 -17.856 -6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -26.250 -19.574 -8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -26.152 -17.883 -9.121 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -24.663 -18.828 -8.881 1.00 0.00 H new ATOM 270 N LEU A 18 -23.855 -14.843 -4.120 1.00 0.00 N ATOM 271 CA LEU A 18 -22.862 -13.794 -3.752 1.00 0.00 C ATOM 272 C LEU A 18 -21.439 -14.296 -4.008 1.00 0.00 C ATOM 273 O LEU A 18 -21.017 -15.299 -3.466 1.00 0.00 O ATOM 274 CB LEU A 18 -23.080 -13.547 -2.259 1.00 0.00 C ATOM 275 CG LEU A 18 -24.243 -12.574 -2.067 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.558 -12.443 -0.576 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.858 -11.204 -2.627 1.00 0.00 C ATOM 0 H LEU A 18 -24.261 -15.350 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.988 -12.885 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.292 -14.488 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.174 -13.140 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 18 -25.121 -12.949 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.387 -11.749 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.831 -13.419 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.680 -12.067 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -24.687 -10.509 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.980 -10.829 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.632 -11.296 -3.689 1.00 0.00 H new ATOM 289 N ASP A 19 -20.694 -13.605 -4.827 1.00 0.00 N ATOM 290 CA ASP A 19 -19.296 -14.040 -5.113 1.00 0.00 C ATOM 291 C ASP A 19 -18.324 -13.339 -4.161 1.00 0.00 C ATOM 292 O ASP A 19 -18.611 -13.148 -2.996 1.00 0.00 O ATOM 293 CB ASP A 19 -19.035 -13.613 -6.558 1.00 0.00 C ATOM 294 CG ASP A 19 -18.146 -14.651 -7.245 1.00 0.00 C ATOM 295 OD1 ASP A 19 -16.936 -14.530 -7.137 1.00 0.00 O ATOM 296 OD2 ASP A 19 -18.688 -15.549 -7.868 1.00 0.00 O ATOM 0 H ASP A 19 -20.992 -12.758 -5.311 1.00 0.00 H new ATOM 0 HA ASP A 19 -19.159 -15.113 -4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.978 -13.514 -7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.553 -12.636 -6.578 1.00 0.00 H new ATOM 301 N GLU A 20 -17.175 -12.953 -4.646 1.00 0.00 N ATOM 302 CA GLU A 20 -16.191 -12.263 -3.765 1.00 0.00 C ATOM 303 C GLU A 20 -16.739 -10.903 -3.328 1.00 0.00 C ATOM 304 O GLU A 20 -17.248 -10.142 -4.127 1.00 0.00 O ATOM 305 CB GLU A 20 -14.942 -12.084 -4.630 1.00 0.00 C ATOM 306 CG GLU A 20 -13.754 -11.716 -3.739 1.00 0.00 C ATOM 307 CD GLU A 20 -12.519 -12.501 -4.184 1.00 0.00 C ATOM 308 OE1 GLU A 20 -12.364 -12.696 -5.379 1.00 0.00 O ATOM 309 OE2 GLU A 20 -11.750 -12.897 -3.324 1.00 0.00 O ATOM 0 H GLU A 20 -16.876 -13.085 -5.612 1.00 0.00 H new ATOM 0 HA GLU A 20 -15.980 -12.829 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.730 -13.003 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.109 -11.304 -5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.559 -10.645 -3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.984 -11.940 -2.697 1.00 0.00 H new ATOM 316 N ASP A 21 -16.642 -10.591 -2.065 1.00 0.00 N ATOM 317 CA ASP A 21 -17.161 -9.280 -1.579 1.00 0.00 C ATOM 318 C ASP A 21 -18.687 -9.235 -1.706 1.00 0.00 C ATOM 319 O ASP A 21 -19.267 -8.204 -1.985 1.00 0.00 O ATOM 320 CB ASP A 21 -16.516 -8.235 -2.491 1.00 0.00 C ATOM 321 CG ASP A 21 -16.526 -6.872 -1.795 1.00 0.00 C ATOM 322 OD1 ASP A 21 -15.939 -6.768 -0.732 1.00 0.00 O ATOM 323 OD2 ASP A 21 -17.122 -5.957 -2.339 1.00 0.00 O ATOM 0 H ASP A 21 -16.226 -11.186 -1.349 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.924 -9.106 -0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.493 -8.526 -2.728 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -17.058 -8.177 -3.435 1.00 0.00 H new ATOM 328 N CYS A 22 -19.340 -10.346 -1.506 1.00 0.00 N ATOM 329 CA CYS A 22 -20.828 -10.369 -1.616 1.00 0.00 C ATOM 330 C CYS A 22 -21.280 -9.589 -2.854 1.00 0.00 C ATOM 331 O CYS A 22 -22.231 -8.835 -2.812 1.00 0.00 O ATOM 332 CB CYS A 22 -21.328 -9.688 -0.341 1.00 0.00 C ATOM 333 SG CYS A 22 -20.648 -10.539 1.104 1.00 0.00 S ATOM 0 H CYS A 22 -18.909 -11.240 -1.271 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.219 -11.381 -1.719 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -21.028 -8.640 -0.334 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -22.417 -9.708 -0.309 1.00 0.00 H new ATOM 338 N PHE A 23 -20.604 -9.765 -3.957 1.00 0.00 N ATOM 339 CA PHE A 23 -20.997 -9.035 -5.196 1.00 0.00 C ATOM 340 C PHE A 23 -22.066 -9.824 -5.956 1.00 0.00 C ATOM 341 O PHE A 23 -22.052 -11.038 -5.985 1.00 0.00 O ATOM 342 CB PHE A 23 -19.714 -8.936 -6.022 1.00 0.00 C ATOM 343 CG PHE A 23 -19.113 -7.561 -5.857 1.00 0.00 C ATOM 344 CD1 PHE A 23 -19.924 -6.424 -5.967 1.00 0.00 C ATOM 345 CD2 PHE A 23 -17.744 -7.422 -5.595 1.00 0.00 C ATOM 346 CE1 PHE A 23 -19.367 -5.148 -5.814 1.00 0.00 C ATOM 347 CE2 PHE A 23 -17.186 -6.145 -5.443 1.00 0.00 C ATOM 348 CZ PHE A 23 -17.997 -5.008 -5.552 1.00 0.00 C ATOM 0 H PHE A 23 -19.798 -10.382 -4.054 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.419 -8.053 -4.981 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -19.002 -9.696 -5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.930 -9.126 -7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.979 -6.531 -6.170 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -17.119 -8.298 -5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -19.993 -4.272 -5.898 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -16.130 -6.038 -5.242 1.00 0.00 H new ATOM 0 HZ PHE A 23 -17.567 -4.024 -5.434 1.00 0.00 H new ATOM 358 N MET A 24 -22.995 -9.144 -6.571 1.00 0.00 N ATOM 359 CA MET A 24 -24.064 -9.858 -7.327 1.00 0.00 C ATOM 360 C MET A 24 -23.479 -10.512 -8.582 1.00 0.00 C ATOM 361 O MET A 24 -23.057 -9.841 -9.503 1.00 0.00 O ATOM 362 CB MET A 24 -25.073 -8.775 -7.708 1.00 0.00 C ATOM 363 CG MET A 24 -26.445 -9.413 -7.938 1.00 0.00 C ATOM 364 SD MET A 24 -27.284 -9.628 -6.349 1.00 0.00 S ATOM 365 CE MET A 24 -28.787 -10.407 -6.991 1.00 0.00 C ATOM 0 H MET A 24 -23.060 -8.126 -6.583 1.00 0.00 H new ATOM 0 HA MET A 24 -24.523 -10.653 -6.739 1.00 0.00 H new ATOM 0 HB2 MET A 24 -25.136 -8.027 -6.917 1.00 0.00 H new ATOM 0 HB3 MET A 24 -24.745 -8.258 -8.610 1.00 0.00 H new ATOM 0 HG2 MET A 24 -27.045 -8.784 -8.596 1.00 0.00 H new ATOM 0 HG3 MET A 24 -26.331 -10.377 -8.435 1.00 0.00 H new ATOM 0 HE1 MET A 24 -29.470 -10.615 -6.167 1.00 0.00 H new ATOM 0 HE2 MET A 24 -29.270 -9.736 -7.702 1.00 0.00 H new ATOM 0 HE3 MET A 24 -28.528 -11.340 -7.492 1.00 0.00 H new ATOM 375 N GLN A 25 -23.451 -11.816 -8.625 1.00 0.00 N ATOM 376 CA GLN A 25 -22.893 -12.511 -9.821 1.00 0.00 C ATOM 377 C GLN A 25 -24.025 -13.112 -10.658 1.00 0.00 C ATOM 378 O GLN A 25 -23.862 -14.129 -11.302 1.00 0.00 O ATOM 379 CB GLN A 25 -21.999 -13.615 -9.257 1.00 0.00 C ATOM 380 CG GLN A 25 -20.533 -13.275 -9.529 1.00 0.00 C ATOM 381 CD GLN A 25 -20.324 -13.079 -11.032 1.00 0.00 C ATOM 382 OE1 GLN A 25 -21.047 -13.635 -11.835 1.00 0.00 O ATOM 383 NE2 GLN A 25 -19.359 -12.305 -11.450 1.00 0.00 N ATOM 0 H GLN A 25 -23.790 -12.430 -7.885 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.341 -11.833 -10.472 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.166 -13.720 -8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.252 -14.571 -9.714 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.253 -12.369 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.889 -14.075 -9.163 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.752 -11.838 -10.777 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.212 -12.167 -12.450 1.00 0.00 H new ATOM 392 N ASN A 26 -25.174 -12.491 -10.653 1.00 0.00 N ATOM 393 CA ASN A 26 -26.315 -13.029 -11.448 1.00 0.00 C ATOM 394 C ASN A 26 -27.255 -11.891 -11.857 1.00 0.00 C ATOM 395 O ASN A 26 -28.389 -11.836 -11.424 1.00 0.00 O ATOM 396 CB ASN A 26 -27.027 -14.001 -10.508 1.00 0.00 C ATOM 397 CG ASN A 26 -27.253 -15.333 -11.225 1.00 0.00 C ATOM 398 OD1 ASN A 26 -26.354 -15.859 -11.851 1.00 0.00 O ATOM 399 ND2 ASN A 26 -28.424 -15.905 -11.160 1.00 0.00 N ATOM 0 H ASN A 26 -25.371 -11.636 -10.134 1.00 0.00 H new ATOM 0 HA ASN A 26 -25.987 -13.516 -12.366 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -26.430 -14.157 -9.609 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -27.981 -13.581 -10.189 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -28.585 -16.793 -11.635 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -29.179 -15.464 -10.635 1.00 0.00 H new ATOM 406 N PRO A 27 -26.746 -11.020 -12.685 1.00 0.00 N ATOM 407 CA PRO A 27 -27.546 -9.867 -13.166 1.00 0.00 C ATOM 408 C PRO A 27 -28.594 -10.331 -14.181 1.00 0.00 C ATOM 409 O PRO A 27 -29.513 -9.609 -14.514 1.00 0.00 O ATOM 410 CB PRO A 27 -26.508 -8.965 -13.830 1.00 0.00 C ATOM 411 CG PRO A 27 -25.393 -9.881 -14.223 1.00 0.00 C ATOM 412 CD PRO A 27 -25.391 -11.027 -13.244 1.00 0.00 C ATOM 0 HA PRO A 27 -28.096 -9.364 -12.371 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -26.925 -8.456 -14.699 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.161 -8.192 -13.144 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -25.535 -10.245 -15.241 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.438 -9.356 -14.202 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -25.168 -11.973 -13.738 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -24.639 -10.887 -12.468 1.00 0.00 H new ATOM 420 N GLU A 28 -28.461 -11.531 -14.676 1.00 0.00 N ATOM 421 CA GLU A 28 -29.449 -12.041 -15.670 1.00 0.00 C ATOM 422 C GLU A 28 -30.874 -11.874 -15.133 1.00 0.00 C ATOM 423 O GLU A 28 -31.803 -11.628 -15.878 1.00 0.00 O ATOM 424 CB GLU A 28 -29.110 -13.522 -15.841 1.00 0.00 C ATOM 425 CG GLU A 28 -30.239 -14.221 -16.601 1.00 0.00 C ATOM 426 CD GLU A 28 -30.805 -15.355 -15.745 1.00 0.00 C ATOM 427 OE1 GLU A 28 -30.019 -16.149 -15.254 1.00 0.00 O ATOM 428 OE2 GLU A 28 -32.014 -15.412 -15.595 1.00 0.00 O ATOM 0 H GLU A 28 -27.712 -12.180 -14.436 1.00 0.00 H new ATOM 0 HA GLU A 28 -29.401 -11.500 -16.615 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.171 -13.630 -16.384 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -28.971 -13.989 -14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -31.026 -13.506 -16.843 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -29.866 -14.616 -17.546 1.00 0.00 H new ATOM 435 N ASP A 29 -31.054 -12.004 -13.848 1.00 0.00 N ATOM 436 CA ASP A 29 -32.420 -11.852 -13.268 1.00 0.00 C ATOM 437 C ASP A 29 -32.555 -10.486 -12.588 1.00 0.00 C ATOM 438 O ASP A 29 -33.012 -9.530 -13.182 1.00 0.00 O ATOM 439 CB ASP A 29 -32.542 -12.977 -12.239 1.00 0.00 C ATOM 440 CG ASP A 29 -32.702 -14.315 -12.964 1.00 0.00 C ATOM 441 OD1 ASP A 29 -33.821 -14.638 -13.329 1.00 0.00 O ATOM 442 OD2 ASP A 29 -31.704 -14.993 -13.142 1.00 0.00 O ATOM 0 H ASP A 29 -30.316 -12.209 -13.174 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.200 -11.909 -14.027 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.658 -13.000 -11.602 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -33.398 -12.799 -11.589 1.00 0.00 H new ATOM 447 N TRP A 30 -32.159 -10.390 -11.347 1.00 0.00 N ATOM 448 CA TRP A 30 -32.263 -9.088 -10.626 1.00 0.00 C ATOM 449 C TRP A 30 -33.719 -8.615 -10.591 1.00 0.00 C ATOM 450 O TRP A 30 -34.482 -8.847 -11.508 1.00 0.00 O ATOM 451 CB TRP A 30 -31.401 -8.116 -11.433 1.00 0.00 C ATOM 452 CG TRP A 30 -31.335 -6.803 -10.723 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.275 -6.357 -10.010 1.00 0.00 C ATOM 454 CD2 TRP A 30 -32.349 -5.759 -10.645 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.574 -5.107 -9.499 1.00 0.00 N ATOM 456 CE2 TRP A 30 -31.840 -4.695 -9.863 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.648 -5.634 -11.172 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -32.595 -3.548 -9.611 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -34.411 -4.480 -10.922 1.00 0.00 C ATOM 460 CH2 TRP A 30 -33.884 -3.440 -10.143 1.00 0.00 C ATOM 0 H TRP A 30 -31.768 -11.157 -10.801 1.00 0.00 H new ATOM 0 HA TRP A 30 -31.930 -9.163 -9.591 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.398 -8.523 -11.562 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.821 -7.982 -12.430 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.347 -6.890 -9.864 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -29.937 -4.557 -8.923 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -34.062 -6.430 -11.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -32.186 -2.750 -9.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -35.407 -4.394 -11.331 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -34.474 -2.555 -9.954 1.00 0.00 H new ATOM 471 N ASP A 31 -34.110 -7.953 -9.536 1.00 0.00 N ATOM 472 CA ASP A 31 -35.516 -7.463 -9.441 1.00 0.00 C ATOM 473 C ASP A 31 -35.630 -6.394 -8.351 1.00 0.00 C ATOM 474 O ASP A 31 -34.665 -6.058 -7.695 1.00 0.00 O ATOM 475 CB ASP A 31 -36.342 -8.697 -9.072 1.00 0.00 C ATOM 476 CG ASP A 31 -37.662 -8.676 -9.846 1.00 0.00 C ATOM 477 OD1 ASP A 31 -37.668 -9.133 -10.977 1.00 0.00 O ATOM 478 OD2 ASP A 31 -38.642 -8.205 -9.295 1.00 0.00 O ATOM 0 H ASP A 31 -33.518 -7.730 -8.736 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.859 -7.007 -10.370 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.785 -9.604 -9.306 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.537 -8.710 -8.000 1.00 0.00 H new ATOM 483 N GLU A 32 -36.803 -5.857 -8.154 1.00 0.00 N ATOM 484 CA GLU A 32 -36.978 -4.809 -7.108 1.00 0.00 C ATOM 485 C GLU A 32 -36.816 -5.419 -5.713 1.00 0.00 C ATOM 486 O GLU A 32 -36.007 -4.978 -4.921 1.00 0.00 O ATOM 487 CB GLU A 32 -38.402 -4.289 -7.304 1.00 0.00 C ATOM 488 CG GLU A 32 -38.416 -2.767 -7.160 1.00 0.00 C ATOM 489 CD GLU A 32 -39.819 -2.238 -7.467 1.00 0.00 C ATOM 490 OE1 GLU A 32 -40.634 -3.015 -7.938 1.00 0.00 O ATOM 491 OE2 GLU A 32 -40.054 -1.066 -7.225 1.00 0.00 O ATOM 0 H GLU A 32 -37.648 -6.098 -8.672 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.238 -4.014 -7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -38.772 -4.575 -8.289 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -39.069 -4.740 -6.569 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.122 -2.484 -6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -37.690 -2.320 -7.840 1.00 0.00 H new ATOM 498 N LYS A 33 -37.582 -6.430 -5.406 1.00 0.00 N ATOM 499 CA LYS A 33 -37.475 -7.067 -4.062 1.00 0.00 C ATOM 500 C LYS A 33 -36.046 -7.562 -3.821 1.00 0.00 C ATOM 501 O LYS A 33 -35.536 -7.502 -2.720 1.00 0.00 O ATOM 502 CB LYS A 33 -38.450 -8.243 -4.104 1.00 0.00 C ATOM 503 CG LYS A 33 -38.999 -8.502 -2.699 1.00 0.00 C ATOM 504 CD LYS A 33 -40.403 -9.101 -2.801 1.00 0.00 C ATOM 505 CE LYS A 33 -41.389 -8.229 -2.020 1.00 0.00 C ATOM 506 NZ LYS A 33 -42.669 -8.325 -2.775 1.00 0.00 N ATOM 0 H LYS A 33 -38.277 -6.843 -6.028 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.708 -6.371 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -39.268 -8.027 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.946 -9.134 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -38.340 -9.183 -2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -39.030 -7.572 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -40.707 -9.166 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -40.406 -10.116 -2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -41.507 -8.585 -0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -41.042 -7.197 -1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -43.396 -7.752 -2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -42.528 -7.972 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -42.978 -9.317 -2.809 1.00 0.00 H new ATOM 520 N VAL A 34 -35.396 -8.051 -4.841 1.00 0.00 N ATOM 521 CA VAL A 34 -34.002 -8.551 -4.669 1.00 0.00 C ATOM 522 C VAL A 34 -33.071 -7.403 -4.268 1.00 0.00 C ATOM 523 O VAL A 34 -32.479 -7.413 -3.207 1.00 0.00 O ATOM 524 CB VAL A 34 -33.611 -9.107 -6.038 1.00 0.00 C ATOM 525 CG1 VAL A 34 -32.171 -9.624 -5.989 1.00 0.00 C ATOM 526 CG2 VAL A 34 -34.551 -10.255 -6.409 1.00 0.00 C ATOM 0 H VAL A 34 -35.770 -8.126 -5.787 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.927 -9.305 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 34 -33.688 -8.317 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.893 -10.020 -6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -31.500 -8.807 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -32.093 -10.414 -5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -34.273 -10.652 -7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -34.474 -11.044 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -35.577 -9.888 -6.445 1.00 0.00 H new ATOM 536 N ALA A 35 -32.936 -6.415 -5.110 1.00 0.00 N ATOM 537 CA ALA A 35 -32.041 -5.269 -4.777 1.00 0.00 C ATOM 538 C ALA A 35 -32.304 -4.784 -3.348 1.00 0.00 C ATOM 539 O ALA A 35 -31.389 -4.547 -2.585 1.00 0.00 O ATOM 540 CB ALA A 35 -32.403 -4.179 -5.786 1.00 0.00 C ATOM 0 H ALA A 35 -33.406 -6.351 -6.013 1.00 0.00 H new ATOM 0 HA ALA A 35 -30.987 -5.542 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -31.786 -3.298 -5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.227 -4.546 -6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.454 -3.914 -5.674 1.00 0.00 H new ATOM 546 N GLU A 36 -33.547 -4.631 -2.982 1.00 0.00 N ATOM 547 CA GLU A 36 -33.867 -4.158 -1.604 1.00 0.00 C ATOM 548 C GLU A 36 -33.269 -5.105 -0.561 1.00 0.00 C ATOM 549 O GLU A 36 -32.676 -4.680 0.410 1.00 0.00 O ATOM 550 CB GLU A 36 -35.394 -4.172 -1.527 1.00 0.00 C ATOM 551 CG GLU A 36 -35.834 -3.954 -0.078 1.00 0.00 C ATOM 552 CD GLU A 36 -37.331 -3.640 -0.039 1.00 0.00 C ATOM 553 OE1 GLU A 36 -37.764 -2.822 -0.833 1.00 0.00 O ATOM 554 OE2 GLU A 36 -38.017 -4.222 0.785 1.00 0.00 O ATOM 0 H GLU A 36 -34.355 -4.813 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 36 -33.455 -3.169 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -35.808 -3.391 -2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -35.779 -5.123 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -35.623 -4.844 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -35.268 -3.134 0.365 1.00 0.00 H new ATOM 561 N TRP A 37 -33.421 -6.388 -0.751 1.00 0.00 N ATOM 562 CA TRP A 37 -32.863 -7.359 0.233 1.00 0.00 C ATOM 563 C TRP A 37 -31.351 -7.163 0.377 1.00 0.00 C ATOM 564 O TRP A 37 -30.835 -7.026 1.468 1.00 0.00 O ATOM 565 CB TRP A 37 -33.168 -8.738 -0.352 1.00 0.00 C ATOM 566 CG TRP A 37 -32.462 -9.784 0.449 1.00 0.00 C ATOM 567 CD1 TRP A 37 -32.948 -10.365 1.570 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.154 -10.383 0.213 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.023 -11.281 2.038 1.00 0.00 N ATOM 570 CE2 TRP A 37 -30.901 -11.329 1.234 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.174 -10.198 -0.781 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -29.716 -12.065 1.270 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -28.978 -10.938 -0.748 1.00 0.00 C ATOM 574 CH2 TRP A 37 -28.751 -11.870 0.276 1.00 0.00 C ATOM 0 H TRP A 37 -33.907 -6.805 -1.545 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.295 -7.231 1.225 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.243 -8.920 -0.342 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -32.847 -8.783 -1.393 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -33.903 -10.149 2.026 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.154 -11.851 2.874 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.342 -9.484 -1.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -29.545 -12.781 2.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.232 -10.788 -1.514 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -27.832 -12.437 0.297 1.00 0.00 H new ATOM 585 N LEU A 38 -30.638 -7.154 -0.714 1.00 0.00 N ATOM 586 CA LEU A 38 -29.158 -6.972 -0.639 1.00 0.00 C ATOM 587 C LEU A 38 -28.813 -5.700 0.139 1.00 0.00 C ATOM 588 O LEU A 38 -27.887 -5.675 0.926 1.00 0.00 O ATOM 589 CB LEU A 38 -28.703 -6.849 -2.094 1.00 0.00 C ATOM 590 CG LEU A 38 -27.175 -6.908 -2.156 1.00 0.00 C ATOM 591 CD1 LEU A 38 -26.744 -7.607 -3.446 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.610 -5.486 -2.134 1.00 0.00 C ATOM 0 H LEU A 38 -31.014 -7.265 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 38 -28.668 -7.798 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.133 -7.654 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -29.059 -5.911 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 38 -26.797 -7.464 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -25.656 -7.649 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -27.148 -8.619 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -27.121 -7.051 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.522 -5.526 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.988 -4.931 -2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.918 -4.986 -1.215 1.00 0.00 H new ATOM 604 N ALA A 39 -29.545 -4.642 -0.078 1.00 0.00 N ATOM 605 CA ALA A 39 -29.253 -3.371 0.647 1.00 0.00 C ATOM 606 C ALA A 39 -29.549 -3.524 2.141 1.00 0.00 C ATOM 607 O ALA A 39 -28.932 -2.889 2.972 1.00 0.00 O ATOM 608 CB ALA A 39 -30.187 -2.337 0.019 1.00 0.00 C ATOM 0 H ALA A 39 -30.332 -4.602 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.205 -3.083 0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -30.034 -1.370 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -29.972 -2.252 -1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.222 -2.651 0.156 1.00 0.00 H new ATOM 614 N ARG A 40 -30.490 -4.358 2.489 1.00 0.00 N ATOM 615 CA ARG A 40 -30.825 -4.544 3.931 1.00 0.00 C ATOM 616 C ARG A 40 -29.733 -5.355 4.637 1.00 0.00 C ATOM 617 O ARG A 40 -29.301 -5.020 5.722 1.00 0.00 O ATOM 618 CB ARG A 40 -32.147 -5.310 3.935 1.00 0.00 C ATOM 619 CG ARG A 40 -32.570 -5.593 5.377 1.00 0.00 C ATOM 620 CD ARG A 40 -32.668 -7.104 5.595 1.00 0.00 C ATOM 621 NE ARG A 40 -34.107 -7.360 5.875 1.00 0.00 N ATOM 622 CZ ARG A 40 -34.621 -8.534 5.630 1.00 0.00 C ATOM 623 NH1 ARG A 40 -34.978 -8.850 4.415 1.00 0.00 N ATOM 624 NH2 ARG A 40 -34.779 -9.394 6.599 1.00 0.00 N ATOM 0 H ARG A 40 -31.041 -4.918 1.839 1.00 0.00 H new ATOM 0 HA ARG A 40 -30.900 -3.593 4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -32.917 -4.730 3.426 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.039 -6.246 3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -31.848 -5.161 6.070 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.531 -5.122 5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -32.334 -7.652 4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -32.041 -7.424 6.427 1.00 0.00 H new ATOM 0 HE ARG A 40 -34.692 -6.617 6.259 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.855 -8.179 3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -35.380 -9.768 4.224 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -34.501 -9.149 7.549 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -35.181 -10.311 6.406 1.00 0.00 H new ATOM 638 N GLU A 41 -29.288 -6.422 4.033 1.00 0.00 N ATOM 639 CA GLU A 41 -28.230 -7.256 4.673 1.00 0.00 C ATOM 640 C GLU A 41 -26.912 -6.479 4.751 1.00 0.00 C ATOM 641 O GLU A 41 -26.144 -6.632 5.679 1.00 0.00 O ATOM 642 CB GLU A 41 -28.080 -8.475 3.760 1.00 0.00 C ATOM 643 CG GLU A 41 -28.978 -9.606 4.264 1.00 0.00 C ATOM 644 CD GLU A 41 -30.415 -9.097 4.394 1.00 0.00 C ATOM 645 OE1 GLU A 41 -30.990 -8.742 3.378 1.00 0.00 O ATOM 646 OE2 GLU A 41 -30.916 -9.074 5.506 1.00 0.00 O ATOM 0 H GLU A 41 -29.611 -6.753 3.124 1.00 0.00 H new ATOM 0 HA GLU A 41 -28.491 -7.538 5.693 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -28.349 -8.211 2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.041 -8.803 3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -28.941 -10.449 3.574 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -28.620 -9.967 5.228 1.00 0.00 H new ATOM 653 N LEU A 42 -26.643 -5.648 3.781 1.00 0.00 N ATOM 654 CA LEU A 42 -25.373 -4.865 3.802 1.00 0.00 C ATOM 655 C LEU A 42 -25.532 -3.616 4.673 1.00 0.00 C ATOM 656 O LEU A 42 -24.933 -3.501 5.725 1.00 0.00 O ATOM 657 CB LEU A 42 -25.125 -4.475 2.345 1.00 0.00 C ATOM 658 CG LEU A 42 -23.769 -5.023 1.893 1.00 0.00 C ATOM 659 CD1 LEU A 42 -23.983 -6.125 0.855 1.00 0.00 C ATOM 660 CD2 LEU A 42 -22.945 -3.893 1.272 1.00 0.00 C ATOM 0 H LEU A 42 -27.246 -5.477 2.976 1.00 0.00 H new ATOM 0 HA LEU A 42 -24.544 -5.436 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -25.919 -4.871 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.144 -3.390 2.240 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.238 -5.432 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -23.017 -6.515 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -24.571 -6.930 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -24.514 -5.717 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -21.979 -4.282 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -23.477 -3.485 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -22.791 -3.106 2.011 1.00 0.00 H new ATOM 672 N GLU A 43 -26.331 -2.679 4.243 1.00 0.00 N ATOM 673 CA GLU A 43 -26.525 -1.437 5.046 1.00 0.00 C ATOM 674 C GLU A 43 -27.533 -1.685 6.171 1.00 0.00 C ATOM 675 O GLU A 43 -27.204 -1.618 7.339 1.00 0.00 O ATOM 676 CB GLU A 43 -27.069 -0.407 4.056 1.00 0.00 C ATOM 677 CG GLU A 43 -25.907 0.382 3.450 1.00 0.00 C ATOM 678 CD GLU A 43 -25.472 1.479 4.422 1.00 0.00 C ATOM 679 OE1 GLU A 43 -26.343 2.138 4.969 1.00 0.00 O ATOM 680 OE2 GLU A 43 -24.277 1.644 4.605 1.00 0.00 O ATOM 0 H GLU A 43 -26.858 -2.719 3.371 1.00 0.00 H new ATOM 0 HA GLU A 43 -25.601 -1.102 5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.633 -0.907 3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -27.758 0.270 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -25.071 -0.285 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -26.209 0.822 2.500 1.00 0.00 H new ATOM 687 N GLY A 44 -28.761 -1.967 5.829 1.00 0.00 N ATOM 688 CA GLY A 44 -29.789 -2.218 6.878 1.00 0.00 C ATOM 689 C GLY A 44 -31.095 -1.523 6.488 1.00 0.00 C ATOM 690 O GLY A 44 -32.115 -1.697 7.124 1.00 0.00 O ATOM 0 H GLY A 44 -29.096 -2.034 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -29.954 -3.289 6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -29.440 -1.846 7.841 1.00 0.00 H new ATOM 694 N ILE A 45 -31.074 -0.737 5.447 1.00 0.00 N ATOM 695 CA ILE A 45 -32.316 -0.032 5.017 1.00 0.00 C ATOM 696 C ILE A 45 -33.471 -1.028 4.881 1.00 0.00 C ATOM 697 O ILE A 45 -33.425 -1.938 4.077 1.00 0.00 O ATOM 698 CB ILE A 45 -31.975 0.581 3.659 1.00 0.00 C ATOM 699 CG1 ILE A 45 -30.914 1.669 3.844 1.00 0.00 C ATOM 700 CG2 ILE A 45 -33.233 1.197 3.045 1.00 0.00 C ATOM 701 CD1 ILE A 45 -30.378 2.098 2.477 1.00 0.00 C ATOM 0 H ILE A 45 -30.250 -0.552 4.875 1.00 0.00 H new ATOM 0 HA ILE A 45 -32.631 0.723 5.737 1.00 0.00 H new ATOM 0 HB ILE A 45 -31.591 -0.195 2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -31.343 2.526 4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -30.100 1.296 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -32.989 1.634 2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -33.990 0.424 2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -33.618 1.973 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -29.623 2.873 2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -29.933 1.239 1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -31.196 2.488 1.872 1.00 0.00 H new ATOM 713 N GLN A 46 -34.504 -0.861 5.659 1.00 0.00 N ATOM 714 CA GLN A 46 -35.662 -1.798 5.572 1.00 0.00 C ATOM 715 C GLN A 46 -36.482 -1.508 4.312 1.00 0.00 C ATOM 716 O GLN A 46 -37.049 -2.399 3.711 1.00 0.00 O ATOM 717 CB GLN A 46 -36.490 -1.523 6.828 1.00 0.00 C ATOM 718 CG GLN A 46 -36.187 -2.587 7.884 1.00 0.00 C ATOM 719 CD GLN A 46 -36.752 -3.934 7.432 1.00 0.00 C ATOM 720 OE1 GLN A 46 -36.982 -4.145 6.257 1.00 0.00 O ATOM 721 NE2 GLN A 46 -36.987 -4.861 8.319 1.00 0.00 N ATOM 0 H GLN A 46 -34.598 -0.118 6.351 1.00 0.00 H new ATOM 0 HA GLN A 46 -35.348 -2.840 5.513 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -36.259 -0.532 7.219 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -37.552 -1.530 6.584 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -35.111 -2.666 8.037 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -36.625 -2.300 8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -36.794 -4.684 9.305 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -37.364 -5.763 8.027 1.00 0.00 H new ATOM 730 N LYS A 47 -36.550 -0.269 3.910 1.00 0.00 N ATOM 731 CA LYS A 47 -37.333 0.078 2.690 1.00 0.00 C ATOM 732 C LYS A 47 -36.553 1.073 1.826 1.00 0.00 C ATOM 733 O LYS A 47 -35.862 1.937 2.328 1.00 0.00 O ATOM 734 CB LYS A 47 -38.621 0.717 3.214 1.00 0.00 C ATOM 735 CG LYS A 47 -39.638 -0.377 3.544 1.00 0.00 C ATOM 736 CD LYS A 47 -40.494 -0.668 2.310 1.00 0.00 C ATOM 737 CE LYS A 47 -41.851 0.023 2.454 1.00 0.00 C ATOM 738 NZ LYS A 47 -41.971 0.889 1.248 1.00 0.00 N ATOM 0 H LYS A 47 -36.097 0.519 4.374 1.00 0.00 H new ATOM 0 HA LYS A 47 -37.535 -0.793 2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -38.409 1.311 4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.032 1.397 2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -39.123 -1.283 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -40.272 -0.061 4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -39.988 -0.314 1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -40.632 -1.743 2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -42.662 -0.704 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -41.899 0.612 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -42.878 1.397 1.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -41.190 1.575 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -41.929 0.300 0.392 1.00 0.00 H new ATOM 752 N MET A 48 -36.658 0.958 0.530 1.00 0.00 N ATOM 753 CA MET A 48 -35.922 1.898 -0.364 1.00 0.00 C ATOM 754 C MET A 48 -36.744 3.170 -0.589 1.00 0.00 C ATOM 755 O MET A 48 -37.910 3.116 -0.930 1.00 0.00 O ATOM 756 CB MET A 48 -35.744 1.137 -1.678 1.00 0.00 C ATOM 757 CG MET A 48 -34.719 0.017 -1.486 1.00 0.00 C ATOM 758 SD MET A 48 -33.052 0.723 -1.465 1.00 0.00 S ATOM 759 CE MET A 48 -32.831 0.835 -3.257 1.00 0.00 C ATOM 0 H MET A 48 -37.221 0.255 0.052 1.00 0.00 H new ATOM 0 HA MET A 48 -34.968 2.208 0.061 1.00 0.00 H new ATOM 0 HB2 MET A 48 -36.698 0.720 -2.001 1.00 0.00 H new ATOM 0 HB3 MET A 48 -35.412 1.817 -2.462 1.00 0.00 H new ATOM 0 HG2 MET A 48 -34.913 -0.512 -0.553 1.00 0.00 H new ATOM 0 HG3 MET A 48 -34.807 -0.713 -2.291 1.00 0.00 H new ATOM 0 HE1 MET A 48 -31.985 1.485 -3.479 1.00 0.00 H new ATOM 0 HE2 MET A 48 -32.642 -0.159 -3.663 1.00 0.00 H new ATOM 0 HE3 MET A 48 -33.733 1.247 -3.710 1.00 0.00 H new ATOM 769 N THR A 49 -36.147 4.316 -0.401 1.00 0.00 N ATOM 770 CA THR A 49 -36.895 5.589 -0.606 1.00 0.00 C ATOM 771 C THR A 49 -37.102 5.845 -2.101 1.00 0.00 C ATOM 772 O THR A 49 -36.546 5.165 -2.940 1.00 0.00 O ATOM 773 CB THR A 49 -36.008 6.673 0.007 1.00 0.00 C ATOM 774 OG1 THR A 49 -36.561 7.951 -0.275 1.00 0.00 O ATOM 775 CG2 THR A 49 -34.602 6.581 -0.586 1.00 0.00 C ATOM 0 H THR A 49 -35.174 4.425 -0.114 1.00 0.00 H new ATOM 0 HA THR A 49 -37.884 5.566 -0.148 1.00 0.00 H new ATOM 0 HB THR A 49 -35.954 6.531 1.086 1.00 0.00 H new ATOM 0 HG1 THR A 49 -35.994 8.647 0.119 1.00 0.00 H new ATOM 0 HG21 THR A 49 -33.971 7.354 -0.148 1.00 0.00 H new ATOM 0 HG22 THR A 49 -34.179 5.601 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 49 -34.652 6.722 -1.666 1.00 0.00 H new ATOM 783 N GLU A 50 -37.898 6.822 -2.440 1.00 0.00 N ATOM 784 CA GLU A 50 -38.140 7.121 -3.881 1.00 0.00 C ATOM 785 C GLU A 50 -36.865 7.663 -4.531 1.00 0.00 C ATOM 786 O GLU A 50 -36.684 7.580 -5.730 1.00 0.00 O ATOM 787 CB GLU A 50 -39.238 8.184 -3.885 1.00 0.00 C ATOM 788 CG GLU A 50 -40.478 7.643 -3.171 1.00 0.00 C ATOM 789 CD GLU A 50 -41.729 8.008 -3.973 1.00 0.00 C ATOM 790 OE1 GLU A 50 -42.214 9.115 -3.803 1.00 0.00 O ATOM 791 OE2 GLU A 50 -42.180 7.175 -4.741 1.00 0.00 O ATOM 0 H GLU A 50 -38.391 7.426 -1.782 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.429 6.234 -4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -38.885 9.088 -3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.487 8.460 -4.910 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -40.405 6.561 -3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -40.543 8.060 -2.166 1.00 0.00 H new ATOM 798 N GLU A 51 -35.979 8.217 -3.749 1.00 0.00 N ATOM 799 CA GLU A 51 -34.716 8.765 -4.323 1.00 0.00 C ATOM 800 C GLU A 51 -33.766 7.626 -4.703 1.00 0.00 C ATOM 801 O GLU A 51 -33.108 7.666 -5.723 1.00 0.00 O ATOM 802 CB GLU A 51 -34.112 9.618 -3.207 1.00 0.00 C ATOM 803 CG GLU A 51 -35.059 10.774 -2.880 1.00 0.00 C ATOM 804 CD GLU A 51 -34.568 11.500 -1.627 1.00 0.00 C ATOM 805 OE1 GLU A 51 -34.669 10.927 -0.555 1.00 0.00 O ATOM 806 OE2 GLU A 51 -34.097 12.618 -1.760 1.00 0.00 O ATOM 0 H GLU A 51 -36.074 8.314 -2.738 1.00 0.00 H new ATOM 0 HA GLU A 51 -34.893 9.344 -5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -33.945 9.009 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.141 10.005 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -35.106 11.468 -3.720 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -36.069 10.396 -2.722 1.00 0.00 H new ATOM 813 N HIS A 52 -33.689 6.609 -3.888 1.00 0.00 N ATOM 814 CA HIS A 52 -32.780 5.469 -4.203 1.00 0.00 C ATOM 815 C HIS A 52 -33.172 4.831 -5.539 1.00 0.00 C ATOM 816 O HIS A 52 -32.390 4.779 -6.467 1.00 0.00 O ATOM 817 CB HIS A 52 -32.978 4.475 -3.058 1.00 0.00 C ATOM 818 CG HIS A 52 -31.937 4.714 -2.000 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.217 4.574 -0.634 1.00 0.00 N ATOM 820 CD2 HIS A 52 -30.611 5.082 -2.077 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.085 4.853 0.045 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.108 5.161 -0.794 1.00 0.00 N ATOM 0 H HIS A 52 -34.215 6.518 -3.019 1.00 0.00 H new ATOM 0 HA HIS A 52 -31.741 5.785 -4.295 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -33.976 4.587 -2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -32.904 3.454 -3.432 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.060 5.275 -2.985 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -30.989 4.829 1.120 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.153 5.412 -0.538 1.00 0.00 H new ATOM 830 N TRP A 53 -34.378 4.343 -5.641 1.00 0.00 N ATOM 831 CA TRP A 53 -34.821 3.707 -6.916 1.00 0.00 C ATOM 832 C TRP A 53 -34.715 4.706 -8.071 1.00 0.00 C ATOM 833 O TRP A 53 -34.488 4.333 -9.206 1.00 0.00 O ATOM 834 CB TRP A 53 -36.279 3.317 -6.675 1.00 0.00 C ATOM 835 CG TRP A 53 -36.331 1.981 -6.004 1.00 0.00 C ATOM 836 CD1 TRP A 53 -36.982 1.719 -4.846 1.00 0.00 C ATOM 837 CD2 TRP A 53 -35.725 0.726 -6.427 1.00 0.00 C ATOM 838 NE1 TRP A 53 -36.811 0.383 -4.531 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.045 -0.272 -5.474 1.00 0.00 C ATOM 840 CE3 TRP A 53 -34.935 0.359 -7.533 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -35.598 -1.587 -5.616 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.483 -0.963 -7.679 1.00 0.00 C ATOM 843 CH2 TRP A 53 -34.814 -1.934 -6.721 1.00 0.00 C ATOM 0 H TRP A 53 -35.076 4.357 -4.897 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.207 2.847 -7.185 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -36.770 4.067 -6.055 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -36.819 3.282 -7.621 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -37.543 2.435 -4.264 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -37.203 -0.064 -3.702 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.675 1.099 -8.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -35.856 -2.331 -4.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -33.878 -1.233 -8.532 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -34.463 -2.949 -6.837 1.00 0.00 H new ATOM 854 N LYS A 54 -34.877 5.970 -7.794 1.00 0.00 N ATOM 855 CA LYS A 54 -34.786 6.989 -8.879 1.00 0.00 C ATOM 856 C LYS A 54 -33.374 7.006 -9.472 1.00 0.00 C ATOM 857 O LYS A 54 -33.170 6.672 -10.622 1.00 0.00 O ATOM 858 CB LYS A 54 -35.098 8.322 -8.198 1.00 0.00 C ATOM 859 CG LYS A 54 -36.377 8.915 -8.795 1.00 0.00 C ATOM 860 CD LYS A 54 -36.561 10.347 -8.291 1.00 0.00 C ATOM 861 CE LYS A 54 -37.501 10.347 -7.083 1.00 0.00 C ATOM 862 NZ LYS A 54 -38.862 10.156 -7.657 1.00 0.00 N ATOM 0 H LYS A 54 -35.068 6.342 -6.864 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.472 6.781 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -35.220 8.174 -7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -34.267 9.014 -8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -36.321 8.906 -9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -37.237 8.307 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -35.597 10.773 -8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -36.971 10.973 -9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -37.250 9.547 -6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -37.433 11.284 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -39.456 10.978 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -38.793 10.061 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -39.289 9.296 -7.258 1.00 0.00 H new ATOM 876 N LEU A 55 -32.399 7.394 -8.696 1.00 0.00 N ATOM 877 CA LEU A 55 -31.002 7.432 -9.216 1.00 0.00 C ATOM 878 C LEU A 55 -30.589 6.052 -9.735 1.00 0.00 C ATOM 879 O LEU A 55 -29.774 5.933 -10.629 1.00 0.00 O ATOM 880 CB LEU A 55 -30.145 7.834 -8.015 1.00 0.00 C ATOM 881 CG LEU A 55 -28.780 8.323 -8.501 1.00 0.00 C ATOM 882 CD1 LEU A 55 -28.869 9.804 -8.871 1.00 0.00 C ATOM 883 CD2 LEU A 55 -27.748 8.139 -7.385 1.00 0.00 C ATOM 0 H LEU A 55 -32.509 7.686 -7.725 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.890 8.127 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.643 8.620 -7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -30.021 6.985 -7.343 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.479 7.748 -9.377 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -27.896 10.152 -9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.605 9.937 -9.664 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -29.170 10.380 -7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -26.774 8.487 -7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -28.051 8.715 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -27.683 7.084 -7.120 1.00 0.00 H new ATOM 895 N VAL A 56 -31.143 5.009 -9.180 1.00 0.00 N ATOM 896 CA VAL A 56 -30.778 3.638 -9.642 1.00 0.00 C ATOM 897 C VAL A 56 -31.237 3.429 -11.088 1.00 0.00 C ATOM 898 O VAL A 56 -30.547 2.829 -11.888 1.00 0.00 O ATOM 899 CB VAL A 56 -31.520 2.690 -8.701 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.455 1.266 -9.254 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.865 2.729 -7.319 1.00 0.00 C ATOM 0 H VAL A 56 -31.831 5.046 -8.428 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.701 3.469 -9.622 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.562 3.001 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -31.984 0.590 -8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -31.920 1.237 -10.239 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.414 0.954 -9.335 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.393 2.053 -6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.823 2.418 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -30.911 3.744 -6.923 1.00 0.00 H new ATOM 911 N LYS A 57 -32.399 3.917 -11.428 1.00 0.00 N ATOM 912 CA LYS A 57 -32.900 3.744 -12.822 1.00 0.00 C ATOM 913 C LYS A 57 -32.190 4.720 -13.765 1.00 0.00 C ATOM 914 O LYS A 57 -31.979 4.433 -14.926 1.00 0.00 O ATOM 915 CB LYS A 57 -34.394 4.059 -12.749 1.00 0.00 C ATOM 916 CG LYS A 57 -35.198 2.769 -12.932 1.00 0.00 C ATOM 917 CD LYS A 57 -35.391 2.497 -14.425 1.00 0.00 C ATOM 918 CE LYS A 57 -36.873 2.250 -14.712 1.00 0.00 C ATOM 919 NZ LYS A 57 -36.958 2.092 -16.191 1.00 0.00 N ATOM 0 H LYS A 57 -33.022 4.427 -10.802 1.00 0.00 H new ATOM 0 HA LYS A 57 -32.714 2.741 -13.206 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -34.634 4.516 -11.789 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.663 4.780 -13.521 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -34.678 1.934 -12.463 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -36.166 2.858 -12.439 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -35.033 3.345 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -34.802 1.631 -14.727 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -37.231 1.358 -14.199 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -37.486 3.083 -14.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -37.946 1.919 -16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -36.617 2.959 -16.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -36.370 1.287 -16.489 1.00 0.00 H new ATOM 933 N TYR A 58 -31.819 5.870 -13.273 1.00 0.00 N ATOM 934 CA TYR A 58 -31.121 6.862 -14.143 1.00 0.00 C ATOM 935 C TYR A 58 -29.767 6.308 -14.593 1.00 0.00 C ATOM 936 O TYR A 58 -29.435 6.328 -15.761 1.00 0.00 O ATOM 937 CB TYR A 58 -30.932 8.097 -13.262 1.00 0.00 C ATOM 938 CG TYR A 58 -30.963 9.338 -14.121 1.00 0.00 C ATOM 939 CD1 TYR A 58 -32.153 9.723 -14.753 1.00 0.00 C ATOM 940 CD2 TYR A 58 -29.802 10.106 -14.285 1.00 0.00 C ATOM 941 CE1 TYR A 58 -32.182 10.875 -15.550 1.00 0.00 C ATOM 942 CE2 TYR A 58 -29.832 11.259 -15.081 1.00 0.00 C ATOM 943 CZ TYR A 58 -31.021 11.643 -15.713 1.00 0.00 C ATOM 944 OH TYR A 58 -31.050 12.779 -16.497 1.00 0.00 O ATOM 0 H TYR A 58 -31.968 6.166 -12.308 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.686 7.090 -15.047 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.719 8.143 -12.509 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.983 8.035 -12.729 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -33.048 9.132 -14.626 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -28.885 9.809 -13.798 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -33.099 11.171 -16.039 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -28.938 11.851 -15.207 1.00 0.00 H new ATOM 0 HH TYR A 58 -30.163 13.195 -16.503 1.00 0.00 H new ATOM 954 N LEU A 59 -28.984 5.809 -13.675 1.00 0.00 N ATOM 955 CA LEU A 59 -27.653 5.253 -14.053 1.00 0.00 C ATOM 956 C LEU A 59 -27.830 4.082 -15.024 1.00 0.00 C ATOM 957 O LEU A 59 -26.998 3.837 -15.875 1.00 0.00 O ATOM 958 CB LEU A 59 -27.038 4.769 -12.739 1.00 0.00 C ATOM 959 CG LEU A 59 -26.536 5.970 -11.937 1.00 0.00 C ATOM 960 CD1 LEU A 59 -26.105 5.509 -10.544 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.341 6.600 -12.657 1.00 0.00 C ATOM 0 H LEU A 59 -29.208 5.762 -12.681 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.023 5.990 -14.551 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -27.778 4.216 -12.161 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -26.215 4.084 -12.941 1.00 0.00 H new ATOM 0 HG LEU A 59 -27.335 6.705 -11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -25.747 6.365 -9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -26.955 5.059 -10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -25.306 4.774 -10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.982 7.456 -12.086 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -24.542 5.864 -12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -25.647 6.929 -13.650 1.00 0.00 H new ATOM 973 N ARG A 60 -28.908 3.358 -14.901 1.00 0.00 N ATOM 974 CA ARG A 60 -29.141 2.202 -15.815 1.00 0.00 C ATOM 975 C ARG A 60 -29.147 2.672 -17.272 1.00 0.00 C ATOM 976 O ARG A 60 -28.828 1.926 -18.176 1.00 0.00 O ATOM 977 CB ARG A 60 -30.513 1.657 -15.421 1.00 0.00 C ATOM 978 CG ARG A 60 -30.450 0.132 -15.326 1.00 0.00 C ATOM 979 CD ARG A 60 -31.817 -0.411 -14.903 1.00 0.00 C ATOM 980 NE ARG A 60 -32.116 -1.500 -15.873 1.00 0.00 N ATOM 981 CZ ARG A 60 -33.305 -2.037 -15.905 1.00 0.00 C ATOM 982 NH1 ARG A 60 -33.964 -2.230 -14.796 1.00 0.00 N ATOM 983 NH2 ARG A 60 -33.834 -2.384 -17.047 1.00 0.00 N ATOM 0 H ARG A 60 -29.639 3.516 -14.207 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.362 1.444 -15.730 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -30.822 2.079 -14.465 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.259 1.955 -16.157 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -30.161 -0.291 -16.288 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -29.689 -0.167 -14.605 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -31.793 -0.789 -13.881 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -32.579 0.368 -14.937 1.00 0.00 H new ATOM 0 HE ARG A 60 -31.392 -1.826 -16.513 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -33.550 -1.961 -13.903 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -34.893 -2.650 -14.821 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -33.318 -2.235 -17.914 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -34.763 -2.804 -17.072 1.00 0.00 H new ATOM 997 N GLU A 61 -29.509 3.904 -17.507 1.00 0.00 N ATOM 998 CA GLU A 61 -29.537 4.420 -18.906 1.00 0.00 C ATOM 999 C GLU A 61 -28.128 4.403 -19.507 1.00 0.00 C ATOM 1000 O GLU A 61 -27.925 3.977 -20.627 1.00 0.00 O ATOM 1001 CB GLU A 61 -30.051 5.854 -18.789 1.00 0.00 C ATOM 1002 CG GLU A 61 -31.369 5.864 -18.014 1.00 0.00 C ATOM 1003 CD GLU A 61 -32.413 6.665 -18.792 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -32.353 6.653 -20.011 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -33.257 7.276 -18.157 1.00 0.00 O ATOM 0 H GLU A 61 -29.787 4.576 -16.791 1.00 0.00 H new ATOM 0 HA GLU A 61 -30.166 3.812 -19.556 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -29.314 6.475 -18.281 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.197 6.281 -19.781 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -31.720 4.844 -17.859 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -31.220 6.303 -17.028 1.00 0.00 H new ATOM 1012 N TYR A 62 -27.154 4.865 -18.773 1.00 0.00 N ATOM 1013 CA TYR A 62 -25.761 4.879 -19.304 1.00 0.00 C ATOM 1014 C TYR A 62 -25.178 3.463 -19.304 1.00 0.00 C ATOM 1015 O TYR A 62 -24.348 3.124 -20.124 1.00 0.00 O ATOM 1016 CB TYR A 62 -24.979 5.779 -18.346 1.00 0.00 C ATOM 1017 CG TYR A 62 -23.609 6.050 -18.918 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -22.665 5.017 -18.993 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -23.281 7.334 -19.373 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -21.392 5.268 -19.523 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -22.008 7.584 -19.904 1.00 0.00 C ATOM 1022 CZ TYR A 62 -21.064 6.551 -19.979 1.00 0.00 C ATOM 1023 OH TYR A 62 -19.811 6.799 -20.502 1.00 0.00 O ATOM 0 H TYR A 62 -27.262 5.234 -17.828 1.00 0.00 H new ATOM 0 HA TYR A 62 -25.717 5.240 -20.331 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -25.513 6.717 -18.193 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -24.890 5.300 -17.371 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -22.918 4.027 -18.642 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -24.008 8.130 -19.315 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -20.664 4.472 -19.580 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.755 8.573 -20.256 1.00 0.00 H new ATOM 0 HH TYR A 62 -19.749 7.739 -20.772 1.00 0.00 H new ATOM 1033 N TRP A 63 -25.603 2.635 -18.390 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.070 1.243 -18.341 1.00 0.00 C ATOM 1035 C TRP A 63 -25.500 0.467 -19.589 1.00 0.00 C ATOM 1036 O TRP A 63 -24.716 -0.234 -20.197 1.00 0.00 O ATOM 1037 CB TRP A 63 -25.687 0.625 -17.087 1.00 0.00 C ATOM 1038 CG TRP A 63 -25.275 -0.808 -16.985 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -24.135 -1.248 -16.405 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -25.974 -1.993 -17.466 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -24.089 -2.627 -16.499 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -25.200 -3.133 -17.145 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -27.193 -2.185 -18.144 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -25.621 -4.420 -17.484 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -27.620 -3.480 -18.487 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -26.835 -4.594 -18.157 1.00 0.00 C ATOM 0 H TRP A 63 -26.295 2.861 -17.676 1.00 0.00 H new ATOM 0 HA TRP A 63 -23.981 1.220 -18.312 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.363 1.172 -16.202 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -26.774 0.700 -17.128 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.383 -0.624 -15.944 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -23.328 -3.200 -16.136 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -27.804 -1.332 -18.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -25.014 -5.276 -17.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -28.557 -3.617 -19.007 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -27.168 -5.587 -18.422 1.00 0.00 H new ATOM 1057 N GLU A 64 -26.741 0.589 -19.975 1.00 0.00 N ATOM 1058 CA GLU A 64 -27.222 -0.143 -21.183 1.00 0.00 C ATOM 1059 C GLU A 64 -26.374 0.232 -22.402 1.00 0.00 C ATOM 1060 O GLU A 64 -25.981 -0.614 -23.180 1.00 0.00 O ATOM 1061 CB GLU A 64 -28.667 0.318 -21.374 1.00 0.00 C ATOM 1062 CG GLU A 64 -29.302 -0.457 -22.529 1.00 0.00 C ATOM 1063 CD GLU A 64 -30.493 -1.265 -22.010 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -30.280 -2.126 -21.173 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -31.598 -1.007 -22.458 1.00 0.00 O ATOM 0 H GLU A 64 -27.442 1.163 -19.507 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.150 -1.224 -21.067 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.235 0.157 -20.458 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -28.694 1.388 -21.582 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -29.629 0.233 -23.307 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -28.567 -1.123 -22.981 1.00 0.00 H new ATOM 1072 N THR A 65 -26.091 1.494 -22.574 1.00 0.00 N ATOM 1073 CA THR A 65 -25.269 1.922 -23.743 1.00 0.00 C ATOM 1074 C THR A 65 -23.860 1.334 -23.643 1.00 0.00 C ATOM 1075 O THR A 65 -23.470 0.491 -24.426 1.00 0.00 O ATOM 1076 CB THR A 65 -25.221 3.448 -23.653 1.00 0.00 C ATOM 1077 OG1 THR A 65 -26.489 3.981 -24.007 1.00 0.00 O ATOM 1078 CG2 THR A 65 -24.154 3.985 -24.610 1.00 0.00 C ATOM 0 H THR A 65 -26.393 2.248 -21.956 1.00 0.00 H new ATOM 0 HA THR A 65 -25.688 1.581 -24.690 1.00 0.00 H new ATOM 0 HB THR A 65 -24.973 3.745 -22.634 1.00 0.00 H new ATOM 0 HG1 THR A 65 -26.461 4.959 -23.948 1.00 0.00 H new ATOM 0 HG21 THR A 65 -24.121 5.073 -24.545 1.00 0.00 H new ATOM 0 HG22 THR A 65 -23.181 3.575 -24.337 1.00 0.00 H new ATOM 0 HG23 THR A 65 -24.399 3.690 -25.630 1.00 0.00 H new ATOM 1086 N PHE A 66 -23.093 1.773 -22.683 1.00 0.00 N ATOM 1087 CA PHE A 66 -21.709 1.241 -22.532 1.00 0.00 C ATOM 1088 C PHE A 66 -21.706 0.037 -21.588 1.00 0.00 C ATOM 1089 O PHE A 66 -21.383 -1.068 -21.974 1.00 0.00 O ATOM 1090 CB PHE A 66 -20.905 2.396 -21.932 1.00 0.00 C ATOM 1091 CG PHE A 66 -20.085 3.056 -23.014 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -19.025 2.361 -23.611 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -20.384 4.362 -23.421 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -18.264 2.974 -24.616 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -19.623 4.975 -24.426 1.00 0.00 C ATOM 1096 CZ PHE A 66 -18.562 4.281 -25.023 1.00 0.00 C ATOM 0 H PHE A 66 -23.365 2.477 -21.997 1.00 0.00 H new ATOM 0 HA PHE A 66 -21.290 0.902 -23.480 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.578 3.123 -21.477 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -20.252 2.026 -21.141 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.794 1.354 -23.297 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -21.201 4.897 -22.960 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -17.447 2.438 -25.077 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.854 5.982 -24.740 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.974 4.753 -25.796 1.00 0.00 H new ATOM 1106 N GLY A 67 -22.064 0.243 -20.349 1.00 0.00 N ATOM 1107 CA GLY A 67 -22.082 -0.889 -19.380 1.00 0.00 C ATOM 1108 C GLY A 67 -21.057 -0.630 -18.274 1.00 0.00 C ATOM 1109 O GLY A 67 -20.314 -1.509 -17.884 1.00 0.00 O ATOM 0 H GLY A 67 -22.345 1.146 -19.967 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -23.078 -0.998 -18.950 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.852 -1.824 -19.892 1.00 0.00 H new ATOM 1113 N THR A 68 -21.011 0.572 -17.767 1.00 0.00 N ATOM 1114 CA THR A 68 -20.033 0.887 -16.687 1.00 0.00 C ATOM 1115 C THR A 68 -20.686 1.778 -15.626 1.00 0.00 C ATOM 1116 O THR A 68 -21.892 1.827 -15.501 1.00 0.00 O ATOM 1117 CB THR A 68 -18.896 1.633 -17.389 1.00 0.00 C ATOM 1118 OG1 THR A 68 -19.363 2.904 -17.819 1.00 0.00 O ATOM 1119 CG2 THR A 68 -18.423 0.824 -18.597 1.00 0.00 C ATOM 0 H THR A 68 -21.607 1.348 -18.053 1.00 0.00 H new ATOM 0 HA THR A 68 -19.679 -0.008 -16.175 1.00 0.00 H new ATOM 0 HB THR A 68 -18.064 1.766 -16.697 1.00 0.00 H new ATOM 0 HG1 THR A 68 -18.636 3.385 -18.268 1.00 0.00 H new ATOM 0 HG21 THR A 68 -17.613 1.356 -19.097 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.066 -0.151 -18.265 1.00 0.00 H new ATOM 0 HG23 THR A 68 -19.252 0.690 -19.292 1.00 0.00 H new ATOM 1127 N CYS A 69 -19.895 2.483 -14.864 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.471 3.370 -13.813 1.00 0.00 C ATOM 1129 C CYS A 69 -19.705 4.696 -13.762 1.00 0.00 C ATOM 1130 O CYS A 69 -18.624 4.767 -13.214 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.296 2.599 -12.504 1.00 0.00 C ATOM 1132 SG CYS A 69 -21.705 1.488 -12.267 1.00 0.00 S ATOM 0 H CYS A 69 -18.877 2.483 -14.923 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.516 3.614 -14.006 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -19.368 2.027 -12.527 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -20.222 3.294 -11.667 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.299 5.703 -14.342 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.669 7.046 -14.370 1.00 0.00 C ATOM 1139 C PRO A 70 -19.753 7.703 -12.989 1.00 0.00 C ATOM 1140 O PRO A 70 -20.401 7.192 -12.096 1.00 0.00 O ATOM 1141 CB PRO A 70 -20.507 7.812 -15.389 1.00 0.00 C ATOM 1142 CG PRO A 70 -21.837 7.128 -15.394 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.599 5.686 -15.020 1.00 0.00 C ATOM 0 HA PRO A 70 -18.611 7.019 -14.630 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.605 8.861 -15.110 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -20.047 7.786 -16.377 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.516 7.602 -14.685 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -22.302 7.199 -16.377 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.385 5.309 -14.366 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.581 5.043 -15.900 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.090 8.820 -12.864 1.00 0.00 N ATOM 1152 CA PRO A 71 -19.085 9.563 -11.580 1.00 0.00 C ATOM 1153 C PRO A 71 -20.443 10.230 -11.345 1.00 0.00 C ATOM 1154 O PRO A 71 -21.422 9.910 -11.989 1.00 0.00 O ATOM 1155 CB PRO A 71 -17.991 10.609 -11.777 1.00 0.00 C ATOM 1156 CG PRO A 71 -17.899 10.798 -13.258 1.00 0.00 C ATOM 1157 CD PRO A 71 -18.292 9.490 -13.895 1.00 0.00 C ATOM 0 HA PRO A 71 -18.906 8.925 -10.715 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.243 11.543 -11.275 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.042 10.270 -11.363 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.560 11.600 -13.586 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.887 11.080 -13.549 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.868 9.647 -14.807 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.417 8.900 -14.169 1.00 0.00 H new ATOM 1165 N ILE A 72 -20.509 11.155 -10.427 1.00 0.00 N ATOM 1166 CA ILE A 72 -21.804 11.841 -10.152 1.00 0.00 C ATOM 1167 C ILE A 72 -21.696 13.329 -10.490 1.00 0.00 C ATOM 1168 O ILE A 72 -22.135 14.179 -9.741 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.044 11.647 -8.655 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -23.334 12.364 -8.250 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -20.868 12.233 -7.870 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -24.209 11.416 -7.429 1.00 0.00 C ATOM 0 H ILE A 72 -19.723 11.465 -9.856 1.00 0.00 H new ATOM 0 HA ILE A 72 -22.621 11.438 -10.751 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.134 10.583 -8.435 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -23.100 13.255 -7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -23.872 12.696 -9.138 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -21.038 12.095 -6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -19.948 11.725 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -20.779 13.297 -8.089 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -25.128 11.927 -7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.454 10.538 -8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -23.670 11.107 -6.534 1.00 0.00 H new ATOM 1184 N LYS A 73 -21.115 13.651 -11.613 1.00 0.00 N ATOM 1185 CA LYS A 73 -20.978 15.086 -11.997 1.00 0.00 C ATOM 1186 C LYS A 73 -22.163 15.518 -12.865 1.00 0.00 C ATOM 1187 O LYS A 73 -22.973 16.330 -12.465 1.00 0.00 O ATOM 1188 CB LYS A 73 -19.674 15.159 -12.793 1.00 0.00 C ATOM 1189 CG LYS A 73 -18.486 15.130 -11.829 1.00 0.00 C ATOM 1190 CD LYS A 73 -17.476 14.080 -12.294 1.00 0.00 C ATOM 1191 CE LYS A 73 -16.708 14.611 -13.507 1.00 0.00 C ATOM 1192 NZ LYS A 73 -17.110 13.726 -14.635 1.00 0.00 N ATOM 0 H LYS A 73 -20.729 12.984 -12.281 1.00 0.00 H new ATOM 0 HA LYS A 73 -20.964 15.746 -11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.612 14.322 -13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.650 16.071 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.013 16.111 -11.788 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.828 14.899 -10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.783 13.844 -11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.991 13.155 -12.553 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -16.963 15.651 -13.711 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.632 14.573 -13.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.993 14.235 -15.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.512 12.875 -14.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.106 13.449 -14.521 1.00 0.00 H new ATOM 1206 N MET A 74 -22.268 14.983 -14.050 1.00 0.00 N ATOM 1207 CA MET A 74 -23.400 15.365 -14.944 1.00 0.00 C ATOM 1208 C MET A 74 -24.738 15.026 -14.282 1.00 0.00 C ATOM 1209 O MET A 74 -25.782 15.484 -14.701 1.00 0.00 O ATOM 1210 CB MET A 74 -23.201 14.533 -16.211 1.00 0.00 C ATOM 1211 CG MET A 74 -21.868 14.903 -16.862 1.00 0.00 C ATOM 1212 SD MET A 74 -21.189 13.456 -17.708 1.00 0.00 S ATOM 1213 CE MET A 74 -21.922 13.777 -19.331 1.00 0.00 C ATOM 0 H MET A 74 -21.620 14.298 -14.439 1.00 0.00 H new ATOM 0 HA MET A 74 -23.415 16.434 -15.156 1.00 0.00 H new ATOM 0 HB2 MET A 74 -23.216 13.471 -15.967 1.00 0.00 H new ATOM 0 HB3 MET A 74 -24.020 14.711 -16.908 1.00 0.00 H new ATOM 0 HG2 MET A 74 -22.011 15.718 -17.571 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.168 15.258 -16.106 1.00 0.00 H new ATOM 0 HE1 MET A 74 -21.628 12.990 -20.025 1.00 0.00 H new ATOM 0 HE2 MET A 74 -23.008 13.795 -19.242 1.00 0.00 H new ATOM 0 HE3 MET A 74 -21.572 14.739 -19.704 1.00 0.00 H new ATOM 1223 N VAL A 75 -24.716 14.227 -13.250 1.00 0.00 N ATOM 1224 CA VAL A 75 -25.989 13.861 -12.566 1.00 0.00 C ATOM 1225 C VAL A 75 -26.511 15.046 -11.750 1.00 0.00 C ATOM 1226 O VAL A 75 -27.612 15.517 -11.956 1.00 0.00 O ATOM 1227 CB VAL A 75 -25.625 12.695 -11.646 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -26.859 12.266 -10.850 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -25.129 11.518 -12.489 1.00 0.00 C ATOM 0 H VAL A 75 -23.873 13.813 -12.852 1.00 0.00 H new ATOM 0 HA VAL A 75 -26.774 13.592 -13.273 1.00 0.00 H new ATOM 0 HB VAL A 75 -24.840 13.008 -10.957 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -26.598 11.435 -10.195 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -27.214 13.104 -10.250 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -27.645 11.953 -11.538 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -24.869 10.686 -11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -25.915 11.207 -13.177 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -24.249 11.822 -13.056 1.00 0.00 H new ATOM 1239 N THR A 76 -25.730 15.535 -10.825 1.00 0.00 N ATOM 1240 CA THR A 76 -26.184 16.691 -10.001 1.00 0.00 C ATOM 1241 C THR A 76 -26.411 17.916 -10.890 1.00 0.00 C ATOM 1242 O THR A 76 -27.218 18.773 -10.589 1.00 0.00 O ATOM 1243 CB THR A 76 -25.044 16.948 -9.014 1.00 0.00 C ATOM 1244 OG1 THR A 76 -24.994 15.890 -8.066 1.00 0.00 O ATOM 1245 CG2 THR A 76 -25.284 18.274 -8.290 1.00 0.00 C ATOM 0 H THR A 76 -24.798 15.184 -10.605 1.00 0.00 H new ATOM 0 HA THR A 76 -27.126 16.490 -9.491 1.00 0.00 H new ATOM 0 HB THR A 76 -24.098 16.998 -9.554 1.00 0.00 H new ATOM 0 HG1 THR A 76 -24.263 16.052 -7.434 1.00 0.00 H new ATOM 0 HG21 THR A 76 -24.472 18.457 -7.587 1.00 0.00 H new ATOM 0 HG22 THR A 76 -25.323 19.084 -9.018 1.00 0.00 H new ATOM 0 HG23 THR A 76 -26.229 18.227 -7.749 1.00 0.00 H new ATOM 1253 N LYS A 77 -25.704 18.005 -11.984 1.00 0.00 N ATOM 1254 CA LYS A 77 -25.880 19.173 -12.893 1.00 0.00 C ATOM 1255 C LYS A 77 -27.311 19.207 -13.438 1.00 0.00 C ATOM 1256 O LYS A 77 -27.839 20.253 -13.758 1.00 0.00 O ATOM 1257 CB LYS A 77 -24.880 18.948 -14.026 1.00 0.00 C ATOM 1258 CG LYS A 77 -25.138 19.958 -15.145 1.00 0.00 C ATOM 1259 CD LYS A 77 -24.657 21.342 -14.705 1.00 0.00 C ATOM 1260 CE LYS A 77 -23.465 21.766 -15.565 1.00 0.00 C ATOM 1261 NZ LYS A 77 -24.063 22.235 -16.846 1.00 0.00 N ATOM 0 H LYS A 77 -25.012 17.319 -12.287 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.711 20.122 -12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.862 19.056 -13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.973 17.932 -14.410 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -24.617 19.652 -16.052 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -26.201 19.990 -15.383 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -25.465 22.067 -14.802 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.371 21.322 -13.653 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -22.892 22.558 -15.083 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.781 20.933 -15.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.308 22.559 -17.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -24.582 21.453 -17.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -24.717 23.021 -16.657 1.00 0.00 H new ATOM 1275 N GLU A 78 -27.940 18.070 -13.546 1.00 0.00 N ATOM 1276 CA GLU A 78 -29.335 18.037 -14.071 1.00 0.00 C ATOM 1277 C GLU A 78 -30.321 17.762 -12.932 1.00 0.00 C ATOM 1278 O GLU A 78 -31.138 18.594 -12.591 1.00 0.00 O ATOM 1279 CB GLU A 78 -29.351 16.890 -15.082 1.00 0.00 C ATOM 1280 CG GLU A 78 -28.695 17.349 -16.386 1.00 0.00 C ATOM 1281 CD GLU A 78 -28.583 16.165 -17.347 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -27.641 15.402 -17.209 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -29.441 16.042 -18.205 1.00 0.00 O ATOM 0 H GLU A 78 -27.549 17.162 -13.294 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.629 18.984 -14.524 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -28.819 16.028 -14.679 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -30.376 16.572 -15.271 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -29.284 18.145 -16.841 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -27.706 17.760 -16.183 1.00 0.00 H new ATOM 1290 N THR A 79 -30.251 16.601 -12.340 1.00 0.00 N ATOM 1291 CA THR A 79 -31.184 16.276 -11.224 1.00 0.00 C ATOM 1292 C THR A 79 -31.058 17.317 -10.109 1.00 0.00 C ATOM 1293 O THR A 79 -32.023 17.666 -9.459 1.00 0.00 O ATOM 1294 CB THR A 79 -30.741 14.899 -10.726 1.00 0.00 C ATOM 1295 OG1 THR A 79 -29.373 14.952 -10.347 1.00 0.00 O ATOM 1296 CG2 THR A 79 -30.925 13.868 -11.841 1.00 0.00 C ATOM 0 H THR A 79 -29.588 15.864 -12.581 1.00 0.00 H new ATOM 0 HA THR A 79 -32.226 16.278 -11.543 1.00 0.00 H new ATOM 0 HB THR A 79 -31.345 14.611 -9.866 1.00 0.00 H new ATOM 0 HG1 THR A 79 -28.811 14.730 -11.119 1.00 0.00 H new ATOM 0 HG21 THR A 79 -30.609 12.887 -11.485 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.975 13.828 -12.130 1.00 0.00 H new ATOM 0 HG23 THR A 79 -30.322 14.153 -12.703 1.00 0.00 H new ATOM 1304 N GLY A 80 -29.873 17.817 -9.883 1.00 0.00 N ATOM 1305 CA GLY A 80 -29.686 18.836 -8.812 1.00 0.00 C ATOM 1306 C GLY A 80 -29.872 18.179 -7.443 1.00 0.00 C ATOM 1307 O GLY A 80 -30.425 18.764 -6.533 1.00 0.00 O ATOM 0 H GLY A 80 -29.027 17.564 -10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -28.691 19.276 -8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -30.403 19.647 -8.938 1.00 0.00 H new ATOM 1311 N PHE A 81 -29.415 16.966 -7.290 1.00 0.00 N ATOM 1312 CA PHE A 81 -29.567 16.273 -5.979 1.00 0.00 C ATOM 1313 C PHE A 81 -28.570 16.838 -4.962 1.00 0.00 C ATOM 1314 O PHE A 81 -27.375 16.831 -5.179 1.00 0.00 O ATOM 1315 CB PHE A 81 -29.261 14.804 -6.271 1.00 0.00 C ATOM 1316 CG PHE A 81 -30.521 14.111 -6.730 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -31.723 14.315 -6.039 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -30.490 13.266 -7.847 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -32.894 13.672 -6.465 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -31.660 12.624 -8.272 1.00 0.00 C ATOM 1321 CZ PHE A 81 -32.862 12.827 -7.581 1.00 0.00 C ATOM 0 H PHE A 81 -28.944 16.425 -8.015 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.562 16.406 -5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.490 14.727 -7.038 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -28.870 14.318 -5.377 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -31.747 14.967 -5.179 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -29.564 13.110 -8.380 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -33.820 13.828 -5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -31.636 11.972 -9.133 1.00 0.00 H new ATOM 0 HZ PHE A 81 -33.764 12.332 -7.909 1.00 0.00 H new ATOM 1331 N SER A 82 -29.055 17.326 -3.853 1.00 0.00 N ATOM 1332 CA SER A 82 -28.137 17.891 -2.822 1.00 0.00 C ATOM 1333 C SER A 82 -27.059 16.868 -2.456 1.00 0.00 C ATOM 1334 O SER A 82 -27.334 15.700 -2.271 1.00 0.00 O ATOM 1335 CB SER A 82 -29.029 18.185 -1.617 1.00 0.00 C ATOM 1336 OG SER A 82 -29.283 19.582 -1.551 1.00 0.00 O ATOM 0 H SER A 82 -30.047 17.358 -3.616 1.00 0.00 H new ATOM 0 HA SER A 82 -27.620 18.784 -3.174 1.00 0.00 H new ATOM 0 HB2 SER A 82 -29.967 17.637 -1.702 1.00 0.00 H new ATOM 0 HB3 SER A 82 -28.545 17.848 -0.701 1.00 0.00 H new ATOM 0 HG SER A 82 -29.857 19.774 -0.780 1.00 0.00 H new ATOM 1342 N LEU A 83 -25.832 17.299 -2.348 1.00 0.00 N ATOM 1343 CA LEU A 83 -24.736 16.354 -1.993 1.00 0.00 C ATOM 1344 C LEU A 83 -24.986 15.753 -0.607 1.00 0.00 C ATOM 1345 O LEU A 83 -24.685 14.603 -0.353 1.00 0.00 O ATOM 1346 CB LEU A 83 -23.465 17.203 -1.986 1.00 0.00 C ATOM 1347 CG LEU A 83 -22.745 17.057 -3.328 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -22.147 15.653 -3.436 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -23.745 17.272 -4.467 1.00 0.00 C ATOM 0 H LEU A 83 -25.541 18.266 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 83 -24.666 15.522 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.715 18.249 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.810 16.889 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 83 -21.948 17.798 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -21.634 15.549 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -21.437 15.497 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -22.944 14.912 -3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.234 17.168 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -24.540 16.530 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -24.174 18.271 -4.391 1.00 0.00 H new ATOM 1361 N GLU A 84 -25.536 16.523 0.291 1.00 0.00 N ATOM 1362 CA GLU A 84 -25.807 15.997 1.659 1.00 0.00 C ATOM 1363 C GLU A 84 -26.922 14.947 1.611 1.00 0.00 C ATOM 1364 O GLU A 84 -26.902 13.974 2.336 1.00 0.00 O ATOM 1365 CB GLU A 84 -26.251 17.215 2.469 1.00 0.00 C ATOM 1366 CG GLU A 84 -26.634 16.777 3.884 1.00 0.00 C ATOM 1367 CD GLU A 84 -25.406 16.853 4.794 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -24.654 15.892 4.821 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -25.239 17.869 5.446 1.00 0.00 O ATOM 0 H GLU A 84 -25.810 17.493 0.137 1.00 0.00 H new ATOM 0 HA GLU A 84 -24.934 15.512 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -25.447 17.950 2.510 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -27.100 17.697 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -27.427 17.417 4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -27.025 15.760 3.868 1.00 0.00 H new ATOM 1376 N LYS A 85 -27.894 15.140 0.761 1.00 0.00 N ATOM 1377 CA LYS A 85 -29.008 14.154 0.667 1.00 0.00 C ATOM 1378 C LYS A 85 -28.458 12.767 0.320 1.00 0.00 C ATOM 1379 O LYS A 85 -28.727 11.794 0.998 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.903 14.671 -0.459 1.00 0.00 C ATOM 1381 CG LYS A 85 -31.345 14.778 0.043 1.00 0.00 C ATOM 1382 CD LYS A 85 -31.434 15.866 1.116 1.00 0.00 C ATOM 1383 CE LYS A 85 -31.290 17.242 0.462 1.00 0.00 C ATOM 1384 NZ LYS A 85 -31.966 18.184 1.395 1.00 0.00 N ATOM 0 H LYS A 85 -27.965 15.937 0.128 1.00 0.00 H new ATOM 0 HA LYS A 85 -29.552 14.056 1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -29.552 15.645 -0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -29.854 13.998 -1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -32.013 15.014 -0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -31.671 13.822 0.452 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -32.388 15.798 1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -30.651 15.722 1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -30.241 17.506 0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -31.755 17.261 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -31.909 19.150 1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -32.964 17.912 1.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -31.498 18.149 2.323 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.688 12.669 -0.729 1.00 0.00 N ATOM 1399 CA ILE A 86 -27.122 11.345 -1.116 1.00 0.00 C ATOM 1400 C ILE A 86 -26.142 10.858 -0.046 1.00 0.00 C ATOM 1401 O ILE A 86 -26.089 9.688 0.275 1.00 0.00 O ATOM 1402 CB ILE A 86 -26.396 11.597 -2.437 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -27.401 12.080 -3.486 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.745 10.299 -2.918 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.651 12.673 -4.680 1.00 0.00 C ATOM 0 H ILE A 86 -27.426 13.447 -1.334 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.890 10.578 -1.214 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.628 12.356 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -28.028 11.250 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -28.064 12.828 -3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -25.227 10.479 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -25.030 9.952 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.513 9.540 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -27.368 13.016 -5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -26.043 13.514 -4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -26.007 11.912 -5.120 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.367 11.748 0.512 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.395 11.332 1.563 1.00 0.00 C ATOM 1419 C TYR A 87 -25.130 10.621 2.702 1.00 0.00 C ATOM 1420 O TYR A 87 -24.639 9.664 3.269 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.765 12.634 2.059 1.00 0.00 C ATOM 1422 CG TYR A 87 -22.360 12.752 1.516 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -22.143 12.766 0.131 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -21.273 12.846 2.396 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -20.840 12.875 -0.373 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -19.971 12.955 1.892 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.754 12.970 0.508 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.471 13.076 0.011 1.00 0.00 O ATOM 0 H TYR A 87 -25.365 12.743 0.286 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.645 10.638 1.184 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -24.364 13.486 1.737 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.748 12.650 3.149 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.980 12.693 -0.548 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -21.440 12.834 3.463 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.673 12.886 -1.440 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -19.134 13.028 2.570 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.836 13.134 0.755 1.00 0.00 H new ATOM 1438 N GLN A 88 -26.305 11.077 3.038 1.00 0.00 N ATOM 1439 CA GLN A 88 -27.074 10.423 4.136 1.00 0.00 C ATOM 1440 C GLN A 88 -27.661 9.097 3.647 1.00 0.00 C ATOM 1441 O GLN A 88 -27.544 8.077 4.297 1.00 0.00 O ATOM 1442 CB GLN A 88 -28.189 11.410 4.482 1.00 0.00 C ATOM 1443 CG GLN A 88 -28.110 11.770 5.968 1.00 0.00 C ATOM 1444 CD GLN A 88 -29.511 11.729 6.579 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -30.405 12.415 6.125 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -29.742 10.946 7.597 1.00 0.00 N ATOM 0 H GLN A 88 -26.767 11.874 2.600 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.451 10.196 5.001 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -28.095 12.309 3.874 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -29.161 10.972 4.254 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -27.455 11.071 6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -27.678 12.763 6.090 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -28.991 10.370 7.978 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -30.673 10.910 8.012 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.291 9.103 2.504 1.00 0.00 N ATOM 1456 CA LEU A 89 -28.882 7.842 1.972 1.00 0.00 C ATOM 1457 C LEU A 89 -27.774 6.836 1.650 1.00 0.00 C ATOM 1458 O LEU A 89 -28.027 5.673 1.407 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.615 8.257 0.695 1.00 0.00 C ATOM 1460 CG LEU A 89 -30.973 8.859 1.058 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.510 9.661 -0.129 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -31.955 7.736 1.397 1.00 0.00 C ATOM 0 H LEU A 89 -28.422 9.926 1.916 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.549 7.363 2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -29.020 8.983 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -29.751 7.393 0.044 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.859 9.516 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.478 10.090 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -30.812 10.462 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.623 9.003 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -32.923 8.165 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -32.068 7.079 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -31.574 7.163 2.242 1.00 0.00 H new ATOM 1474 N PHE A 90 -26.546 7.277 1.649 1.00 0.00 N ATOM 1475 CA PHE A 90 -25.418 6.350 1.345 1.00 0.00 C ATOM 1476 C PHE A 90 -24.079 7.058 1.574 1.00 0.00 C ATOM 1477 O PHE A 90 -23.667 7.881 0.781 1.00 0.00 O ATOM 1478 CB PHE A 90 -25.587 5.989 -0.130 1.00 0.00 C ATOM 1479 CG PHE A 90 -25.824 4.504 -0.261 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -24.981 3.598 0.396 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -26.887 4.030 -1.043 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -25.202 2.219 0.274 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -27.107 2.652 -1.166 1.00 0.00 C ATOM 1484 CZ PHE A 90 -26.265 1.747 -0.508 1.00 0.00 C ATOM 0 H PHE A 90 -26.274 8.240 1.846 1.00 0.00 H new ATOM 0 HA PHE A 90 -25.425 5.466 1.983 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -26.425 6.541 -0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -24.697 6.277 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -24.161 3.962 0.997 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -27.536 4.728 -1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -24.554 1.521 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.926 2.288 -1.768 1.00 0.00 H new ATOM 0 HZ PHE A 90 -26.435 0.685 -0.603 1.00 0.00 H new ATOM 1494 N PRO A 91 -23.445 6.708 2.660 1.00 0.00 N ATOM 1495 CA PRO A 91 -22.135 7.315 3.007 1.00 0.00 C ATOM 1496 C PRO A 91 -21.039 6.787 2.076 1.00 0.00 C ATOM 1497 O PRO A 91 -20.038 7.437 1.851 1.00 0.00 O ATOM 1498 CB PRO A 91 -21.898 6.854 4.443 1.00 0.00 C ATOM 1499 CG PRO A 91 -22.699 5.600 4.585 1.00 0.00 C ATOM 1500 CD PRO A 91 -23.880 5.725 3.657 1.00 0.00 C ATOM 0 HA PRO A 91 -22.123 8.400 2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -20.840 6.669 4.628 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -22.220 7.611 5.158 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -22.098 4.727 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -23.030 5.468 5.615 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -24.127 4.770 3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -24.771 6.062 4.187 1.00 0.00 H new ATOM 1508 N SER A 92 -21.223 5.615 1.532 1.00 0.00 N ATOM 1509 CA SER A 92 -20.192 5.051 0.616 1.00 0.00 C ATOM 1510 C SER A 92 -20.264 5.740 -0.750 1.00 0.00 C ATOM 1511 O SER A 92 -19.515 5.428 -1.654 1.00 0.00 O ATOM 1512 CB SER A 92 -20.543 3.570 0.487 1.00 0.00 C ATOM 1513 OG SER A 92 -20.481 2.959 1.770 1.00 0.00 O ATOM 0 H SER A 92 -22.041 5.025 1.682 1.00 0.00 H new ATOM 0 HA SER A 92 -19.180 5.198 0.994 1.00 0.00 H new ATOM 0 HB2 SER A 92 -21.542 3.456 0.065 1.00 0.00 H new ATOM 0 HB3 SER A 92 -19.851 3.078 -0.196 1.00 0.00 H new ATOM 0 HG SER A 92 -20.707 2.009 1.691 1.00 0.00 H new ATOM 1519 N GLY A 93 -21.159 6.677 -0.906 1.00 0.00 N ATOM 1520 CA GLY A 93 -21.277 7.385 -2.211 1.00 0.00 C ATOM 1521 C GLY A 93 -22.096 6.534 -3.183 1.00 0.00 C ATOM 1522 O GLY A 93 -22.054 5.320 -3.133 1.00 0.00 O ATOM 0 H GLY A 93 -21.813 6.982 -0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.755 8.354 -2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.286 7.575 -2.624 1.00 0.00 H new ATOM 1526 N PRO A 94 -22.815 7.205 -4.040 1.00 0.00 N ATOM 1527 CA PRO A 94 -23.657 6.508 -5.042 1.00 0.00 C ATOM 1528 C PRO A 94 -22.781 5.888 -6.135 1.00 0.00 C ATOM 1529 O PRO A 94 -23.244 5.118 -6.952 1.00 0.00 O ATOM 1530 CB PRO A 94 -24.532 7.621 -5.611 1.00 0.00 C ATOM 1531 CG PRO A 94 -23.753 8.878 -5.386 1.00 0.00 C ATOM 1532 CD PRO A 94 -22.913 8.664 -4.155 1.00 0.00 C ATOM 0 HA PRO A 94 -24.240 5.690 -4.619 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.731 7.464 -6.671 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.498 7.660 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -23.124 9.101 -6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.423 9.728 -5.252 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.930 9.123 -4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -23.379 9.103 -3.273 1.00 0.00 H new ATOM 1540 N ALA A 95 -21.521 6.221 -6.155 1.00 0.00 N ATOM 1541 CA ALA A 95 -20.616 5.652 -7.195 1.00 0.00 C ATOM 1542 C ALA A 95 -20.746 4.127 -7.233 1.00 0.00 C ATOM 1543 O ALA A 95 -21.486 3.577 -8.025 1.00 0.00 O ATOM 1544 CB ALA A 95 -19.208 6.061 -6.762 1.00 0.00 C ATOM 0 H ALA A 95 -21.078 6.862 -5.497 1.00 0.00 H new ATOM 0 HA ALA A 95 -20.856 6.015 -8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -18.481 5.679 -7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -19.141 7.148 -6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -18.996 5.648 -5.776 1.00 0.00 H new ATOM 1550 N HIS A 96 -20.031 3.439 -6.386 1.00 0.00 N ATOM 1551 CA HIS A 96 -20.114 1.951 -6.376 1.00 0.00 C ATOM 1552 C HIS A 96 -21.405 1.497 -5.687 1.00 0.00 C ATOM 1553 O HIS A 96 -21.841 0.373 -5.844 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.892 1.491 -5.580 1.00 0.00 C ATOM 1555 CG HIS A 96 -17.639 1.939 -6.281 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -17.643 2.371 -7.598 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -16.336 2.027 -5.861 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -16.378 2.696 -7.921 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -15.541 2.505 -6.898 1.00 0.00 N ATOM 0 H HIS A 96 -19.393 3.843 -5.700 1.00 0.00 H new ATOM 0 HA HIS A 96 -20.127 1.532 -7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.925 1.904 -4.572 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -18.897 0.406 -5.480 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -15.981 1.765 -4.875 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -16.076 3.066 -8.890 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -14.535 2.673 -6.881 1.00 0.00 H new ATOM 1567 N GLY A 97 -22.018 2.361 -4.926 1.00 0.00 N ATOM 1568 CA GLY A 97 -23.280 1.978 -4.230 1.00 0.00 C ATOM 1569 C GLY A 97 -24.438 1.984 -5.229 1.00 0.00 C ATOM 1570 O GLY A 97 -25.002 0.956 -5.547 1.00 0.00 O ATOM 0 H GLY A 97 -21.700 3.315 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -23.176 0.989 -3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -23.484 2.674 -3.417 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.798 3.136 -5.726 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.922 3.207 -6.705 1.00 0.00 C ATOM 1576 C ALA A 98 -25.784 2.094 -7.747 1.00 0.00 C ATOM 1577 O ALA A 98 -26.757 1.506 -8.173 1.00 0.00 O ATOM 1578 CB ALA A 98 -25.786 4.580 -7.364 1.00 0.00 C ATOM 0 H ALA A 98 -24.364 4.030 -5.497 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.894 3.078 -6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -26.579 4.710 -8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -25.865 5.358 -6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -24.817 4.652 -7.858 1.00 0.00 H new ATOM 1584 N CYS A 99 -24.581 1.802 -8.161 1.00 0.00 N ATOM 1585 CA CYS A 99 -24.381 0.726 -9.174 1.00 0.00 C ATOM 1586 C CYS A 99 -24.678 -0.643 -8.557 1.00 0.00 C ATOM 1587 O CYS A 99 -25.337 -1.474 -9.152 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.909 0.826 -9.572 1.00 0.00 C ATOM 1589 SG CYS A 99 -22.674 2.249 -10.666 1.00 0.00 S ATOM 0 H CYS A 99 -23.728 2.262 -7.842 1.00 0.00 H new ATOM 0 HA CYS A 99 -25.044 0.838 -10.032 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -22.287 0.931 -8.683 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -22.594 -0.088 -10.075 1.00 0.00 H new ATOM 1594 N LYS A 100 -24.198 -0.884 -7.368 1.00 0.00 N ATOM 1595 CA LYS A 100 -24.452 -2.199 -6.713 1.00 0.00 C ATOM 1596 C LYS A 100 -25.956 -2.483 -6.664 1.00 0.00 C ATOM 1597 O LYS A 100 -26.398 -3.589 -6.903 1.00 0.00 O ATOM 1598 CB LYS A 100 -23.887 -2.053 -5.300 1.00 0.00 C ATOM 1599 CG LYS A 100 -22.726 -3.032 -5.111 1.00 0.00 C ATOM 1600 CD LYS A 100 -22.526 -3.305 -3.619 1.00 0.00 C ATOM 1601 CE LYS A 100 -22.236 -4.792 -3.407 1.00 0.00 C ATOM 1602 NZ LYS A 100 -21.460 -4.853 -2.136 1.00 0.00 N ATOM 0 H LYS A 100 -23.641 -0.227 -6.821 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.990 -3.026 -7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -23.545 -1.031 -5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -24.666 -2.249 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -22.933 -3.964 -5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.814 -2.618 -5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -21.701 -2.704 -3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -23.417 -3.014 -3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -23.158 -5.368 -3.335 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -21.666 -5.206 -4.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.223 -5.843 -1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -20.584 -4.301 -2.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -22.031 -4.458 -1.361 1.00 0.00 H new ATOM 1616 N VAL A 101 -26.746 -1.490 -6.355 1.00 0.00 N ATOM 1617 CA VAL A 101 -28.221 -1.703 -6.291 1.00 0.00 C ATOM 1618 C VAL A 101 -28.795 -1.856 -7.702 1.00 0.00 C ATOM 1619 O VAL A 101 -29.697 -2.636 -7.935 1.00 0.00 O ATOM 1620 CB VAL A 101 -28.773 -0.445 -5.620 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -30.276 -0.608 -5.385 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -28.068 -0.233 -4.279 1.00 0.00 C ATOM 0 H VAL A 101 -26.434 -0.542 -6.144 1.00 0.00 H new ATOM 0 HA VAL A 101 -28.485 -2.607 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 101 -28.598 0.417 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -30.669 0.289 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -30.779 -0.760 -6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -30.452 -1.469 -4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -28.460 0.664 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -28.243 -1.095 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -26.997 -0.116 -4.445 1.00 0.00 H new ATOM 1632 N ALA A 102 -28.278 -1.117 -8.646 1.00 0.00 N ATOM 1633 CA ALA A 102 -28.795 -1.222 -10.040 1.00 0.00 C ATOM 1634 C ALA A 102 -28.585 -2.639 -10.580 1.00 0.00 C ATOM 1635 O ALA A 102 -29.336 -3.118 -11.405 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.971 -0.215 -10.844 1.00 0.00 C ATOM 0 H ALA A 102 -27.521 -0.446 -8.512 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.864 -1.016 -10.099 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.292 -0.231 -11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.118 0.785 -10.435 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.915 -0.480 -10.786 1.00 0.00 H new ATOM 1642 N GLY A 103 -27.567 -3.314 -10.120 1.00 0.00 N ATOM 1643 CA GLY A 103 -27.308 -4.698 -10.608 1.00 0.00 C ATOM 1644 C GLY A 103 -26.263 -4.660 -11.724 1.00 0.00 C ATOM 1645 O GLY A 103 -26.451 -5.222 -12.784 1.00 0.00 O ATOM 0 H GLY A 103 -26.904 -2.967 -9.427 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -26.957 -5.324 -9.788 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -28.232 -5.144 -10.976 1.00 0.00 H new ATOM 1649 N ALA A 104 -25.161 -3.999 -11.494 1.00 0.00 N ATOM 1650 CA ALA A 104 -24.104 -3.924 -12.543 1.00 0.00 C ATOM 1651 C ALA A 104 -22.871 -3.194 -12.002 1.00 0.00 C ATOM 1652 O ALA A 104 -22.693 -2.016 -12.238 1.00 0.00 O ATOM 1653 CB ALA A 104 -24.737 -3.132 -13.687 1.00 0.00 C ATOM 0 H ALA A 104 -24.947 -3.508 -10.626 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.772 -4.911 -12.865 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.019 -3.033 -14.501 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -25.623 -3.656 -14.046 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -25.021 -2.142 -13.331 1.00 0.00 H new ATOM 1659 N PRO A 105 -22.060 -3.927 -11.290 1.00 0.00 N ATOM 1660 CA PRO A 105 -20.825 -3.349 -10.704 1.00 0.00 C ATOM 1661 C PRO A 105 -19.776 -3.111 -11.793 1.00 0.00 C ATOM 1662 O PRO A 105 -19.717 -2.054 -12.390 1.00 0.00 O ATOM 1663 CB PRO A 105 -20.358 -4.423 -9.724 1.00 0.00 C ATOM 1664 CG PRO A 105 -20.939 -5.701 -10.242 1.00 0.00 C ATOM 1665 CD PRO A 105 -22.214 -5.349 -10.966 1.00 0.00 C ATOM 0 HA PRO A 105 -20.989 -2.383 -10.225 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -19.270 -4.473 -9.682 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -20.706 -4.213 -8.713 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -20.239 -6.197 -10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -21.139 -6.392 -9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -22.341 -5.951 -11.866 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -23.089 -5.523 -10.340 1.00 0.00 H new ATOM 1673 N LYS A 106 -18.947 -4.084 -12.058 1.00 0.00 N ATOM 1674 CA LYS A 106 -17.903 -3.911 -13.107 1.00 0.00 C ATOM 1675 C LYS A 106 -18.188 -4.835 -14.294 1.00 0.00 C ATOM 1676 O LYS A 106 -18.970 -5.758 -14.190 1.00 0.00 O ATOM 1677 CB LYS A 106 -16.591 -4.305 -12.425 1.00 0.00 C ATOM 1678 CG LYS A 106 -15.692 -3.074 -12.296 1.00 0.00 C ATOM 1679 CD LYS A 106 -14.286 -3.416 -12.793 1.00 0.00 C ATOM 1680 CE LYS A 106 -13.527 -2.124 -13.108 1.00 0.00 C ATOM 1681 NZ LYS A 106 -13.555 -1.342 -11.841 1.00 0.00 N ATOM 0 H LYS A 106 -18.948 -4.992 -11.593 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.872 -2.894 -13.497 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -16.793 -4.725 -11.440 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -16.086 -5.078 -13.004 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.103 -2.248 -12.876 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.653 -2.746 -11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.751 -3.989 -12.036 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.346 -4.042 -13.684 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.504 -2.333 -13.420 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.002 -1.575 -13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.756 -0.676 -11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.448 -0.813 -11.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -13.480 -1.990 -11.031 1.00 0.00 H new ATOM 1695 N PRO A 107 -17.537 -4.550 -15.389 1.00 0.00 N ATOM 1696 CA PRO A 107 -17.716 -5.364 -16.617 1.00 0.00 C ATOM 1697 C PRO A 107 -17.028 -6.723 -16.463 1.00 0.00 C ATOM 1698 O PRO A 107 -16.610 -7.100 -15.386 1.00 0.00 O ATOM 1699 CB PRO A 107 -17.037 -4.530 -17.700 1.00 0.00 C ATOM 1700 CG PRO A 107 -16.039 -3.687 -16.971 1.00 0.00 C ATOM 1701 CD PRO A 107 -16.582 -3.455 -15.585 1.00 0.00 C ATOM 0 HA PRO A 107 -18.761 -5.577 -16.842 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.551 -5.165 -18.441 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.760 -3.913 -18.234 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.072 -4.187 -16.927 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.885 -2.740 -17.488 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.789 -3.478 -14.837 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -17.068 -2.483 -15.504 1.00 0.00 H new ATOM 1709 N THR A 108 -16.906 -7.462 -17.532 1.00 0.00 N ATOM 1710 CA THR A 108 -16.243 -8.794 -17.445 1.00 0.00 C ATOM 1711 C THR A 108 -15.263 -8.977 -18.606 1.00 0.00 C ATOM 1712 O THR A 108 -14.712 -10.042 -18.805 1.00 0.00 O ATOM 1713 CB THR A 108 -17.382 -9.811 -17.539 1.00 0.00 C ATOM 1714 OG1 THR A 108 -16.840 -11.124 -17.571 1.00 0.00 O ATOM 1715 CG2 THR A 108 -18.191 -9.559 -18.812 1.00 0.00 C ATOM 0 H THR A 108 -17.237 -7.201 -18.461 1.00 0.00 H new ATOM 0 HA THR A 108 -15.669 -8.908 -16.526 1.00 0.00 H new ATOM 0 HB THR A 108 -18.034 -9.708 -16.672 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.992 -11.116 -18.062 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.002 -10.284 -18.877 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.606 -8.552 -18.786 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.542 -9.661 -19.682 1.00 0.00 H new ATOM 1723 N GLY A 109 -15.041 -7.947 -19.376 1.00 0.00 N ATOM 1724 CA GLY A 109 -14.096 -8.063 -20.522 1.00 0.00 C ATOM 1725 C GLY A 109 -12.698 -8.405 -19.999 1.00 0.00 C ATOM 1726 O GLY A 109 -12.192 -7.773 -19.093 1.00 0.00 O ATOM 0 H GLY A 109 -15.473 -7.030 -19.261 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.437 -8.835 -21.211 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -14.068 -7.127 -21.080 1.00 0.00 H new ATOM 1730 N CYS A 110 -12.072 -9.402 -20.562 1.00 0.00 N ATOM 1731 CA CYS A 110 -10.708 -9.784 -20.095 1.00 0.00 C ATOM 1732 C CYS A 110 -9.724 -8.636 -20.337 1.00 0.00 C ATOM 1733 O CYS A 110 -9.494 -8.227 -21.457 1.00 0.00 O ATOM 1734 CB CYS A 110 -10.327 -11.002 -20.938 1.00 0.00 C ATOM 1735 SG CYS A 110 -10.146 -12.446 -19.863 1.00 0.00 S ATOM 0 H CYS A 110 -12.445 -9.968 -21.324 1.00 0.00 H new ATOM 0 HA CYS A 110 -10.684 -10.003 -19.027 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -11.092 -11.190 -21.692 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -9.395 -10.812 -21.470 1.00 0.00 H new ATOM 0 HG CYS A 110 -9.824 -13.482 -20.579 1.00 0.00 H new ATOM 1741 N VAL A 111 -9.141 -8.113 -19.293 1.00 0.00 N ATOM 1742 CA VAL A 111 -8.173 -6.992 -19.462 1.00 0.00 C ATOM 1743 C VAL A 111 -6.742 -7.533 -19.524 1.00 0.00 C ATOM 1744 O VAL A 111 -5.925 -6.915 -20.187 1.00 0.00 O ATOM 1745 CB VAL A 111 -8.363 -6.115 -18.224 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -7.186 -5.146 -18.099 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -9.663 -5.320 -18.358 1.00 0.00 C ATOM 1748 OXT VAL A 111 -6.488 -8.554 -18.907 1.00 0.00 O ATOM 0 H VAL A 111 -9.293 -8.413 -18.330 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.341 -6.436 -20.384 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.411 -6.746 -17.336 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.322 -4.521 -17.216 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.258 -5.711 -18.005 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.138 -4.515 -18.987 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -9.799 -4.694 -17.476 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.614 -4.690 -19.246 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -10.503 -6.009 -18.448 1.00 0.00 H new TER 1758 VAL A 111