USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.874 K(o=1.5,f=-3.8!) USER MOD Set 2.2: A 197 SER OG : rot -176:sc= 1.13 USER MOD Set 2.3: A 234 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 239 HIS : no HD1:sc= -0.549 X(o=1.5,f=1.6) USER MOD Set 3.1: A 169 LYS NZ :NH3+ 136:sc= 0.0492 (180deg=0) USER MOD Set 3.2: A 193 MET CE :methyl 178:sc= 0 (180deg=-0.0136) USER MOD Single : A -1 SER OG : rot 180:sc= 0.082 USER MOD Single : A -5 GLY N :NH3+ -131:sc= 0.0967 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 142:sc= 0.942 (180deg=0.237) USER MOD Single : A 143 LYS NZ :NH3+ -164:sc= 1.2 (180deg=1.15) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0296 USER MOD Single : A 150 LYS NZ :NH3+ 164:sc= 1.06 (180deg=0.833) USER MOD Single : A 152 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.11) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 166:sc= 1.05 (180deg=0.742) USER MOD Single : A 167 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.13) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 GLN : amide:sc= 0.476 K(o=0.48,f=-1.2) USER MOD Single : A 175 LYS NZ :NH3+ -145:sc= 1.16 (180deg=0.419) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 177:sc= 2.06 (180deg=2.01) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.17) USER MOD Single : A 189 LYS NZ :NH3+ 175:sc= 2.01 (180deg=1.97) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.494 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -159:sc= 1.02 (180deg=0.879) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 156:sc= 1.01 (180deg=0.635) USER MOD Single : A 211 GLN : amide:sc= -0.0493 X(o=-0.049,f=-0.049) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.00143 USER MOD Single : A 214 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0131) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ -163:sc= 1.06 (180deg=0.879) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 76:sc= 1.72 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 171:sc= 0.776 (180deg=0.661) USER MOD Single : A 245 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 19.094 3.465 15.817 1.00 0.00 N ATOM 2 CA GLY A -5 18.045 3.569 16.857 1.00 0.00 C ATOM 3 C GLY A -5 16.676 3.915 16.269 1.00 0.00 C ATOM 4 O GLY A -5 16.497 3.817 15.048 1.00 0.00 O ATOM 0 H1 GLY A -5 19.626 2.581 15.948 1.00 0.00 H new ATOM 0 H2 GLY A -5 18.651 3.466 14.876 1.00 0.00 H new ATOM 0 H3 GLY A -5 19.742 4.274 15.896 1.00 0.00 H new ATOM 0 HA2 GLY A -5 17.978 2.625 17.397 1.00 0.00 H new ATOM 0 HA3 GLY A -5 18.330 4.332 17.582 1.00 0.00 H new ATOM 10 N PRO A -4 15.700 4.304 17.118 1.00 0.00 N ATOM 11 CA PRO A -4 14.344 4.685 16.709 1.00 0.00 C ATOM 12 C PRO A -4 14.301 5.881 15.749 1.00 0.00 C ATOM 13 O PRO A -4 15.211 6.714 15.729 1.00 0.00 O ATOM 14 CB PRO A -4 13.586 5.014 18.002 1.00 0.00 C ATOM 15 CG PRO A -4 14.353 4.253 19.077 1.00 0.00 C ATOM 16 CD PRO A -4 15.793 4.309 18.574 1.00 0.00 C ATOM 0 HA PRO A -4 13.893 3.863 16.154 1.00 0.00 H new ATOM 0 HB2 PRO A -4 13.578 6.086 18.199 1.00 0.00 H new ATOM 0 HB3 PRO A -4 12.546 4.692 17.949 1.00 0.00 H new ATOM 0 HG2 PRO A -4 14.249 4.721 20.056 1.00 0.00 H new ATOM 0 HG3 PRO A -4 13.999 3.227 19.175 1.00 0.00 H new ATOM 0 HD2 PRO A -4 16.299 5.206 18.931 1.00 0.00 H new ATOM 0 HD3 PRO A -4 16.367 3.455 18.933 1.00 0.00 H new ATOM 24 N LEU A -3 13.199 5.990 14.997 1.00 0.00 N ATOM 25 CA LEU A -3 12.907 7.093 14.075 1.00 0.00 C ATOM 26 C LEU A -3 11.388 7.208 13.854 1.00 0.00 C ATOM 27 O LEU A -3 10.719 6.206 13.585 1.00 0.00 O ATOM 28 CB LEU A -3 13.668 6.857 12.751 1.00 0.00 C ATOM 29 CG LEU A -3 13.488 7.954 11.679 1.00 0.00 C ATOM 30 CD1 LEU A -3 14.021 9.318 12.146 1.00 0.00 C ATOM 31 CD2 LEU A -3 14.219 7.536 10.395 1.00 0.00 C ATOM 0 H LEU A -3 12.460 5.287 15.015 1.00 0.00 H new ATOM 0 HA LEU A -3 13.244 8.039 14.499 1.00 0.00 H new ATOM 0 HB2 LEU A -3 14.731 6.762 12.974 1.00 0.00 H new ATOM 0 HB3 LEU A -3 13.344 5.905 12.330 1.00 0.00 H new ATOM 0 HG LEU A -3 12.419 8.062 11.495 1.00 0.00 H new ATOM 0 HD11 LEU A -3 13.872 10.056 11.358 1.00 0.00 H new ATOM 0 HD12 LEU A -3 13.485 9.631 13.042 1.00 0.00 H new ATOM 0 HD13 LEU A -3 15.085 9.236 12.370 1.00 0.00 H new ATOM 0 HD21 LEU A -3 14.093 8.309 9.637 1.00 0.00 H new ATOM 0 HD22 LEU A -3 15.280 7.405 10.607 1.00 0.00 H new ATOM 0 HD23 LEU A -3 13.803 6.597 10.029 1.00 0.00 H new ATOM 43 N GLY A -2 10.848 8.429 13.949 1.00 0.00 N ATOM 44 CA GLY A -2 9.439 8.736 13.673 1.00 0.00 C ATOM 45 C GLY A -2 9.232 9.094 12.201 1.00 0.00 C ATOM 46 O GLY A -2 9.871 10.015 11.691 1.00 0.00 O ATOM 0 H GLY A -2 11.389 9.248 14.226 1.00 0.00 H new ATOM 0 HA2 GLY A -2 8.819 7.878 13.932 1.00 0.00 H new ATOM 0 HA3 GLY A -2 9.114 9.565 14.301 1.00 0.00 H new ATOM 50 N SER A -1 8.335 8.382 11.523 1.00 0.00 N ATOM 51 CA SER A -1 7.989 8.591 10.109 1.00 0.00 C ATOM 52 C SER A -1 6.719 9.461 9.976 1.00 0.00 C ATOM 53 O SER A -1 6.766 10.669 10.221 1.00 0.00 O ATOM 54 CB SER A -1 7.891 7.223 9.404 1.00 0.00 C ATOM 55 OG SER A -1 6.957 6.351 10.038 1.00 0.00 O ATOM 0 H SER A -1 7.810 7.619 11.951 1.00 0.00 H new ATOM 0 HA SER A -1 8.774 9.154 9.604 1.00 0.00 H new ATOM 0 HB2 SER A -1 7.597 7.373 8.365 1.00 0.00 H new ATOM 0 HB3 SER A -1 8.874 6.752 9.392 1.00 0.00 H new ATOM 0 HG SER A -1 6.927 5.498 9.557 1.00 0.00 H new ATOM 61 N ASP A 140 5.576 8.872 9.613 1.00 0.00 N ATOM 62 CA ASP A 140 4.246 9.502 9.624 1.00 0.00 C ATOM 63 C ASP A 140 3.502 9.276 10.957 1.00 0.00 C ATOM 64 O ASP A 140 2.465 9.894 11.204 1.00 0.00 O ATOM 65 CB ASP A 140 3.418 8.945 8.455 1.00 0.00 C ATOM 66 CG ASP A 140 4.003 9.335 7.088 1.00 0.00 C ATOM 67 OD1 ASP A 140 3.877 10.521 6.696 1.00 0.00 O ATOM 68 OD2 ASP A 140 4.566 8.452 6.396 1.00 0.00 O ATOM 0 H ASP A 140 5.547 7.905 9.290 1.00 0.00 H new ATOM 0 HA ASP A 140 4.381 10.578 9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.371 7.859 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.395 9.314 8.529 1.00 0.00 H new ATOM 73 N SER A 141 4.020 8.404 11.827 1.00 0.00 N ATOM 74 CA SER A 141 3.398 8.024 13.102 1.00 0.00 C ATOM 75 C SER A 141 4.392 7.462 14.134 1.00 0.00 C ATOM 76 O SER A 141 5.487 7.000 13.794 1.00 0.00 O ATOM 77 CB SER A 141 2.260 7.011 12.871 1.00 0.00 C ATOM 78 OG SER A 141 2.709 5.781 12.317 1.00 0.00 O ATOM 0 H SER A 141 4.907 7.929 11.661 1.00 0.00 H new ATOM 0 HA SER A 141 2.998 8.947 13.522 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.760 6.814 13.819 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.519 7.453 12.205 1.00 0.00 H new ATOM 0 HG SER A 141 1.945 5.179 12.195 1.00 0.00 H new ATOM 84 N LYS A 142 3.977 7.475 15.407 1.00 0.00 N ATOM 85 CA LYS A 142 4.619 6.778 16.534 1.00 0.00 C ATOM 86 C LYS A 142 3.556 6.065 17.390 1.00 0.00 C ATOM 87 O LYS A 142 2.424 6.547 17.519 1.00 0.00 O ATOM 88 CB LYS A 142 5.419 7.784 17.389 1.00 0.00 C ATOM 89 CG LYS A 142 6.692 8.283 16.684 1.00 0.00 C ATOM 90 CD LYS A 142 7.386 9.416 17.451 1.00 0.00 C ATOM 91 CE LYS A 142 7.965 9.031 18.823 1.00 0.00 C ATOM 92 NZ LYS A 142 9.174 8.175 18.709 1.00 0.00 N ATOM 0 H LYS A 142 3.148 7.994 15.695 1.00 0.00 H new ATOM 0 HA LYS A 142 5.308 6.028 16.144 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.784 8.637 17.629 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.692 7.315 18.334 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.387 7.451 16.565 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.436 8.630 15.683 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.194 9.808 16.833 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.671 10.226 17.593 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.215 9.937 19.375 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.204 8.505 19.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.859 8.443 19.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.906 7.178 18.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.604 8.305 17.771 1.00 0.00 H new ATOM 106 N LYS A 143 3.898 4.923 17.991 1.00 0.00 N ATOM 107 CA LYS A 143 3.023 4.201 18.928 1.00 0.00 C ATOM 108 C LYS A 143 3.135 4.804 20.345 1.00 0.00 C ATOM 109 O LYS A 143 4.250 4.981 20.846 1.00 0.00 O ATOM 110 CB LYS A 143 3.373 2.706 18.874 1.00 0.00 C ATOM 111 CG LYS A 143 2.284 1.840 19.531 1.00 0.00 C ATOM 112 CD LYS A 143 2.549 0.333 19.398 1.00 0.00 C ATOM 113 CE LYS A 143 3.923 -0.060 19.954 1.00 0.00 C ATOM 114 NZ LYS A 143 4.065 -1.525 20.125 1.00 0.00 N ATOM 0 H LYS A 143 4.798 4.466 17.842 1.00 0.00 H new ATOM 0 HA LYS A 143 1.977 4.308 18.641 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.503 2.400 17.836 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.325 2.537 19.378 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.212 2.098 20.588 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.320 2.074 19.079 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.772 -0.220 19.927 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.487 0.045 18.349 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.701 0.302 19.282 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.078 0.432 20.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.878 -1.725 20.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.200 -1.910 20.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.216 -1.970 19.197 1.00 0.00 H new ATOM 128 N ALA A 144 2.010 5.153 20.980 1.00 0.00 N ATOM 129 CA ALA A 144 2.002 6.049 22.142 1.00 0.00 C ATOM 130 C ALA A 144 0.849 5.829 23.140 1.00 0.00 C ATOM 131 O ALA A 144 -0.161 5.186 22.851 1.00 0.00 O ATOM 132 CB ALA A 144 2.000 7.492 21.610 1.00 0.00 C ATOM 0 H ALA A 144 1.084 4.824 20.705 1.00 0.00 H new ATOM 0 HA ALA A 144 2.893 5.828 22.729 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.994 8.189 22.448 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.892 7.658 21.006 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.112 7.653 20.998 1.00 0.00 H new ATOM 138 N SER A 145 1.012 6.428 24.317 1.00 0.00 N ATOM 139 CA SER A 145 0.033 6.569 25.403 1.00 0.00 C ATOM 140 C SER A 145 0.008 8.024 25.912 1.00 0.00 C ATOM 141 O SER A 145 0.940 8.790 25.650 1.00 0.00 O ATOM 142 CB SER A 145 0.396 5.634 26.571 1.00 0.00 C ATOM 143 OG SER A 145 0.476 4.271 26.175 1.00 0.00 O ATOM 0 H SER A 145 1.902 6.864 24.560 1.00 0.00 H new ATOM 0 HA SER A 145 -0.950 6.302 25.015 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.352 5.942 26.995 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.350 5.736 27.359 1.00 0.00 H new ATOM 0 HG SER A 145 0.710 3.718 26.950 1.00 0.00 H new ATOM 149 N HIS A 146 -1.031 8.425 26.654 1.00 0.00 N ATOM 150 CA HIS A 146 -1.165 9.797 27.170 1.00 0.00 C ATOM 151 C HIS A 146 -2.037 9.946 28.438 1.00 0.00 C ATOM 152 O HIS A 146 -2.763 9.035 28.843 1.00 0.00 O ATOM 153 CB HIS A 146 -1.661 10.731 26.049 1.00 0.00 C ATOM 154 CG HIS A 146 -3.162 10.827 25.940 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.902 12.010 26.032 1.00 0.00 N ATOM 156 CD2 HIS A 146 -4.020 9.774 25.827 1.00 0.00 C ATOM 157 CE1 HIS A 146 -5.191 11.634 25.957 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.290 10.299 25.833 1.00 0.00 N ATOM 0 H HIS A 146 -1.802 7.811 26.915 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.165 10.086 27.494 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.256 11.729 26.218 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.261 10.381 25.097 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.540 12.958 26.134 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.754 8.730 25.748 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -6.031 12.312 25.992 1.00 0.00 H new ATOM 166 N ILE A 147 -1.982 11.142 29.030 1.00 0.00 N ATOM 167 CA ILE A 147 -2.835 11.638 30.122 1.00 0.00 C ATOM 168 C ILE A 147 -3.394 13.016 29.724 1.00 0.00 C ATOM 169 O ILE A 147 -2.653 13.836 29.176 1.00 0.00 O ATOM 170 CB ILE A 147 -2.005 11.723 31.431 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.505 10.319 31.847 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.817 12.373 32.567 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.646 10.271 33.120 1.00 0.00 C ATOM 0 H ILE A 147 -1.295 11.839 28.742 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.669 10.958 30.297 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.139 12.356 31.240 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.371 9.672 31.990 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.926 9.900 31.024 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.208 12.418 33.470 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.108 13.382 32.275 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.711 11.780 32.761 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.349 9.241 33.320 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.244 10.885 32.982 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.222 10.653 33.963 1.00 0.00 H new ATOM 185 N LEU A 148 -4.667 13.283 30.039 1.00 0.00 N ATOM 186 CA LEU A 148 -5.326 14.597 29.964 1.00 0.00 C ATOM 187 C LEU A 148 -5.624 15.111 31.380 1.00 0.00 C ATOM 188 O LEU A 148 -6.195 14.383 32.191 1.00 0.00 O ATOM 189 CB LEU A 148 -6.637 14.443 29.158 1.00 0.00 C ATOM 190 CG LEU A 148 -7.629 15.630 29.237 1.00 0.00 C ATOM 191 CD1 LEU A 148 -7.080 16.933 28.641 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.937 15.264 28.523 1.00 0.00 C ATOM 0 H LEU A 148 -5.299 12.554 30.370 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.675 15.318 29.469 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.379 14.280 28.111 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.149 13.545 29.504 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.800 15.813 30.298 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.830 17.719 28.732 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -6.179 17.227 29.178 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.841 16.779 27.589 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.631 16.103 28.582 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.730 15.037 27.477 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.381 14.391 29.002 1.00 0.00 H new ATOM 204 N ILE A 149 -5.328 16.386 31.643 1.00 0.00 N ATOM 205 CA ILE A 149 -5.774 17.147 32.823 1.00 0.00 C ATOM 206 C ILE A 149 -6.480 18.425 32.332 1.00 0.00 C ATOM 207 O ILE A 149 -5.841 19.336 31.799 1.00 0.00 O ATOM 208 CB ILE A 149 -4.568 17.479 33.741 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.717 16.250 34.148 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.037 18.239 34.996 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.437 15.203 35.011 1.00 0.00 C ATOM 0 H ILE A 149 -4.747 16.944 31.017 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.472 16.555 33.416 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.912 18.112 33.143 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.357 15.763 33.242 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.839 16.601 34.691 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.178 18.463 35.628 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.521 19.169 34.698 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.745 17.623 35.551 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.752 14.386 35.239 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.772 15.665 35.939 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.298 14.814 34.468 1.00 0.00 H new ATOM 223 N LYS A 150 -7.804 18.502 32.488 1.00 0.00 N ATOM 224 CA LYS A 150 -8.614 19.642 32.031 1.00 0.00 C ATOM 225 C LYS A 150 -8.305 20.942 32.804 1.00 0.00 C ATOM 226 O LYS A 150 -8.313 20.953 34.038 1.00 0.00 O ATOM 227 CB LYS A 150 -10.115 19.308 32.159 1.00 0.00 C ATOM 228 CG LYS A 150 -10.693 18.425 31.042 1.00 0.00 C ATOM 229 CD LYS A 150 -10.944 19.235 29.756 1.00 0.00 C ATOM 230 CE LYS A 150 -11.715 18.457 28.679 1.00 0.00 C ATOM 231 NZ LYS A 150 -13.106 18.134 29.095 1.00 0.00 N ATOM 0 H LYS A 150 -8.352 17.770 32.939 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.355 19.816 30.987 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.278 18.809 33.114 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.676 20.242 32.187 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.004 17.607 30.830 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.627 17.976 31.379 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.500 20.138 30.008 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.986 19.555 29.345 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.741 19.043 27.761 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -11.183 17.533 28.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.663 17.860 28.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.091 17.347 29.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.538 18.969 29.540 1.00 0.00 H new ATOM 245 N VAL A 151 -8.145 22.049 32.074 1.00 0.00 N ATOM 246 CA VAL A 151 -8.160 23.425 32.606 1.00 0.00 C ATOM 247 C VAL A 151 -9.460 24.094 32.162 1.00 0.00 C ATOM 248 O VAL A 151 -9.799 24.059 30.979 1.00 0.00 O ATOM 249 CB VAL A 151 -6.948 24.252 32.117 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.038 25.738 32.509 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.644 23.692 32.702 1.00 0.00 C ATOM 0 H VAL A 151 -7.997 22.017 31.065 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.096 23.380 33.693 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.956 24.177 31.030 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.159 26.266 32.138 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.936 26.176 32.072 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.083 25.826 33.595 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.802 24.286 32.347 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.686 23.735 33.790 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.518 22.657 32.384 1.00 0.00 H new ATOM 261 N LYS A 152 -10.181 24.705 33.106 1.00 0.00 N ATOM 262 CA LYS A 152 -11.432 25.433 32.848 1.00 0.00 C ATOM 263 C LYS A 152 -11.259 26.957 33.009 1.00 0.00 C ATOM 264 O LYS A 152 -10.492 27.428 33.853 1.00 0.00 O ATOM 265 CB LYS A 152 -12.544 24.896 33.771 1.00 0.00 C ATOM 266 CG LYS A 152 -12.769 23.371 33.711 1.00 0.00 C ATOM 267 CD LYS A 152 -13.060 22.790 32.317 1.00 0.00 C ATOM 268 CE LYS A 152 -14.344 23.363 31.701 1.00 0.00 C ATOM 269 NZ LYS A 152 -14.586 22.819 30.339 1.00 0.00 N ATOM 0 H LYS A 152 -9.909 24.709 34.089 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.718 25.262 31.810 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.306 25.172 34.798 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.479 25.395 33.515 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.884 22.877 34.112 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.601 23.120 34.369 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.219 22.999 31.656 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.147 21.706 32.389 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.193 23.129 32.343 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -14.272 24.450 31.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.470 23.214 29.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.795 23.079 29.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.663 21.783 30.388 1.00 0.00 H new ATOM 283 N SER A 153 -11.984 27.739 32.208 1.00 0.00 N ATOM 284 CA SER A 153 -11.874 29.210 32.175 1.00 0.00 C ATOM 285 C SER A 153 -12.450 29.900 33.427 1.00 0.00 C ATOM 286 O SER A 153 -12.030 31.008 33.770 1.00 0.00 O ATOM 287 CB SER A 153 -12.591 29.749 30.928 1.00 0.00 C ATOM 288 OG SER A 153 -12.112 29.120 29.743 1.00 0.00 O ATOM 0 H SER A 153 -12.674 27.371 31.554 1.00 0.00 H new ATOM 0 HA SER A 153 -10.809 29.441 32.148 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.664 29.582 31.022 1.00 0.00 H new ATOM 0 HB3 SER A 153 -12.441 30.826 30.857 1.00 0.00 H new ATOM 0 HG SER A 153 -12.587 29.481 28.966 1.00 0.00 H new ATOM 294 N LYS A 154 -13.391 29.249 34.125 1.00 0.00 N ATOM 295 CA LYS A 154 -13.973 29.699 35.398 1.00 0.00 C ATOM 296 C LYS A 154 -13.710 28.677 36.521 1.00 0.00 C ATOM 297 O LYS A 154 -13.733 27.463 36.296 1.00 0.00 O ATOM 298 CB LYS A 154 -15.492 29.924 35.230 1.00 0.00 C ATOM 299 CG LYS A 154 -15.907 30.905 34.118 1.00 0.00 C ATOM 300 CD LYS A 154 -15.417 32.341 34.350 1.00 0.00 C ATOM 301 CE LYS A 154 -15.929 33.248 33.223 1.00 0.00 C ATOM 302 NZ LYS A 154 -15.479 34.652 33.398 1.00 0.00 N ATOM 0 H LYS A 154 -13.782 28.362 33.807 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.497 30.639 35.679 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -15.963 28.961 35.033 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -15.893 30.287 36.176 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.517 30.547 33.165 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.994 30.910 34.036 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -15.772 32.706 35.314 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.328 32.364 34.382 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.576 32.870 32.263 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.018 33.216 33.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -15.845 35.234 32.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.837 35.021 34.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.440 34.686 33.397 1.00 0.00 H new ATOM 316 N LYS A 155 -13.521 29.159 37.754 1.00 0.00 N ATOM 317 CA LYS A 155 -13.281 28.323 38.946 1.00 0.00 C ATOM 318 C LYS A 155 -14.487 27.426 39.311 1.00 0.00 C ATOM 319 O LYS A 155 -14.322 26.354 39.896 1.00 0.00 O ATOM 320 CB LYS A 155 -12.885 29.274 40.093 1.00 0.00 C ATOM 321 CG LYS A 155 -12.393 28.543 41.352 1.00 0.00 C ATOM 322 CD LYS A 155 -11.922 29.547 42.413 1.00 0.00 C ATOM 323 CE LYS A 155 -11.449 28.806 43.670 1.00 0.00 C ATOM 324 NZ LYS A 155 -10.996 29.750 44.724 1.00 0.00 N ATOM 0 H LYS A 155 -13.530 30.158 37.960 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.477 27.615 38.744 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -12.102 29.946 39.743 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -13.743 29.893 40.354 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.195 27.927 41.758 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.575 27.871 41.092 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.111 30.155 42.014 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.735 30.227 42.667 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.261 28.190 44.057 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.633 28.131 43.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.683 29.214 45.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.205 30.320 44.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.782 30.377 44.990 1.00 0.00 H new ATOM 338 N SER A 156 -15.699 27.843 38.942 1.00 0.00 N ATOM 339 CA SER A 156 -16.964 27.159 39.259 1.00 0.00 C ATOM 340 C SER A 156 -17.222 25.871 38.446 1.00 0.00 C ATOM 341 O SER A 156 -18.094 25.082 38.816 1.00 0.00 O ATOM 342 CB SER A 156 -18.131 28.133 39.030 1.00 0.00 C ATOM 343 OG SER A 156 -17.929 29.365 39.717 1.00 0.00 O ATOM 0 H SER A 156 -15.837 28.694 38.396 1.00 0.00 H new ATOM 0 HA SER A 156 -16.885 26.850 40.301 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.241 28.325 37.963 1.00 0.00 H new ATOM 0 HB3 SER A 156 -19.060 27.675 39.369 1.00 0.00 H new ATOM 0 HG SER A 156 -18.688 29.962 39.549 1.00 0.00 H new ATOM 349 N ASP A 157 -16.495 25.634 37.344 1.00 0.00 N ATOM 350 CA ASP A 157 -16.658 24.441 36.500 1.00 0.00 C ATOM 351 C ASP A 157 -15.944 23.219 37.106 1.00 0.00 C ATOM 352 O ASP A 157 -14.715 23.124 37.101 1.00 0.00 O ATOM 353 CB ASP A 157 -16.149 24.716 35.075 1.00 0.00 C ATOM 354 CG ASP A 157 -17.036 25.686 34.278 1.00 0.00 C ATOM 355 OD1 ASP A 157 -18.272 25.474 34.222 1.00 0.00 O ATOM 356 OD2 ASP A 157 -16.485 26.633 33.668 1.00 0.00 O ATOM 0 H ASP A 157 -15.771 26.271 37.011 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.722 24.210 36.452 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.140 25.124 35.132 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.081 23.772 34.534 1.00 0.00 H new ATOM 361 N LYS A 158 -16.727 22.250 37.593 1.00 0.00 N ATOM 362 CA LYS A 158 -16.236 21.020 38.241 1.00 0.00 C ATOM 363 C LYS A 158 -15.702 19.941 37.269 1.00 0.00 C ATOM 364 O LYS A 158 -15.216 18.897 37.712 1.00 0.00 O ATOM 365 CB LYS A 158 -17.338 20.480 39.175 1.00 0.00 C ATOM 366 CG LYS A 158 -18.578 19.938 38.437 1.00 0.00 C ATOM 367 CD LYS A 158 -19.714 19.542 39.397 1.00 0.00 C ATOM 368 CE LYS A 158 -19.348 18.451 40.417 1.00 0.00 C ATOM 369 NZ LYS A 158 -19.061 17.141 39.776 1.00 0.00 N ATOM 0 H LYS A 158 -17.745 22.297 37.548 1.00 0.00 H new ATOM 0 HA LYS A 158 -15.353 21.288 38.822 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.919 19.685 39.792 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -17.650 21.277 39.850 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -18.942 20.695 37.742 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -18.292 19.071 37.842 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -20.039 20.431 39.938 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -20.564 19.198 38.808 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -18.476 18.771 40.988 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -20.167 18.332 41.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -18.820 16.442 40.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -19.900 16.819 39.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -18.262 17.244 39.119 1.00 0.00 H new ATOM 383 N GLU A 159 -15.798 20.174 35.955 1.00 0.00 N ATOM 384 CA GLU A 159 -15.319 19.270 34.898 1.00 0.00 C ATOM 385 C GLU A 159 -13.786 19.093 34.936 1.00 0.00 C ATOM 386 O GLU A 159 -13.282 17.990 34.712 1.00 0.00 O ATOM 387 CB GLU A 159 -15.762 19.834 33.536 1.00 0.00 C ATOM 388 CG GLU A 159 -15.480 18.885 32.363 1.00 0.00 C ATOM 389 CD GLU A 159 -15.768 19.565 31.021 1.00 0.00 C ATOM 390 OE1 GLU A 159 -16.949 19.662 30.617 1.00 0.00 O ATOM 391 OE2 GLU A 159 -14.797 20.012 30.363 1.00 0.00 O ATOM 0 H GLU A 159 -16.224 21.023 35.584 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.752 18.283 35.059 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.830 20.050 33.570 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.251 20.780 33.359 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.439 18.562 32.395 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -16.094 17.990 32.460 1.00 0.00 H new ATOM 398 N GLY A 160 -13.054 20.174 35.234 1.00 0.00 N ATOM 399 CA GLY A 160 -11.594 20.204 35.375 1.00 0.00 C ATOM 400 C GLY A 160 -11.144 20.963 36.622 1.00 0.00 C ATOM 401 O GLY A 160 -11.838 20.966 37.642 1.00 0.00 O ATOM 0 H GLY A 160 -13.480 21.087 35.389 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.215 19.183 35.418 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.156 20.670 34.492 1.00 0.00 H new ATOM 405 N LEU A 161 -9.968 21.588 36.539 1.00 0.00 N ATOM 406 CA LEU A 161 -9.324 22.329 37.631 1.00 0.00 C ATOM 407 C LEU A 161 -8.988 23.778 37.227 1.00 0.00 C ATOM 408 O LEU A 161 -9.038 24.154 36.053 1.00 0.00 O ATOM 409 CB LEU A 161 -8.049 21.560 38.045 1.00 0.00 C ATOM 410 CG LEU A 161 -8.284 20.190 38.715 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.939 19.466 38.879 1.00 0.00 C ATOM 412 CD2 LEU A 161 -8.963 20.327 40.087 1.00 0.00 C ATOM 0 H LEU A 161 -9.417 21.594 35.681 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.013 22.400 38.472 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.433 21.410 37.158 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.475 22.185 38.729 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.950 19.615 38.072 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.102 18.498 39.352 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.483 19.319 37.900 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.276 20.067 39.501 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.109 19.338 40.521 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.333 20.924 40.747 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.930 20.817 39.967 1.00 0.00 H new ATOM 424 N ASP A 162 -8.608 24.584 38.222 1.00 0.00 N ATOM 425 CA ASP A 162 -7.891 25.854 38.043 1.00 0.00 C ATOM 426 C ASP A 162 -6.519 25.616 37.380 1.00 0.00 C ATOM 427 O ASP A 162 -5.893 24.582 37.611 1.00 0.00 O ATOM 428 CB ASP A 162 -7.731 26.509 39.425 1.00 0.00 C ATOM 429 CG ASP A 162 -6.898 27.797 39.386 1.00 0.00 C ATOM 430 OD1 ASP A 162 -7.477 28.885 39.162 1.00 0.00 O ATOM 431 OD2 ASP A 162 -5.667 27.714 39.609 1.00 0.00 O ATOM 0 H ASP A 162 -8.794 24.367 39.201 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.455 26.515 37.384 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.717 26.733 39.831 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.260 25.799 40.105 1.00 0.00 H new ATOM 436 N ASP A 163 -6.027 26.563 36.574 1.00 0.00 N ATOM 437 CA ASP A 163 -4.804 26.386 35.777 1.00 0.00 C ATOM 438 C ASP A 163 -3.527 26.129 36.605 1.00 0.00 C ATOM 439 O ASP A 163 -2.620 25.452 36.123 1.00 0.00 O ATOM 440 CB ASP A 163 -4.623 27.572 34.815 1.00 0.00 C ATOM 441 CG ASP A 163 -4.192 28.875 35.508 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.075 29.600 36.028 1.00 0.00 O ATOM 443 OD2 ASP A 163 -2.978 29.191 35.493 1.00 0.00 O ATOM 0 H ASP A 163 -6.465 27.476 36.454 1.00 0.00 H new ATOM 0 HA ASP A 163 -4.947 25.470 35.205 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.879 27.308 34.064 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.561 27.746 34.287 1.00 0.00 H new ATOM 448 N LYS A 164 -3.459 26.599 37.857 1.00 0.00 N ATOM 449 CA LYS A 164 -2.339 26.314 38.768 1.00 0.00 C ATOM 450 C LYS A 164 -2.462 24.919 39.408 1.00 0.00 C ATOM 451 O LYS A 164 -1.469 24.194 39.519 1.00 0.00 O ATOM 452 CB LYS A 164 -2.264 27.411 39.847 1.00 0.00 C ATOM 453 CG LYS A 164 -1.941 28.795 39.253 1.00 0.00 C ATOM 454 CD LYS A 164 -1.953 29.922 40.299 1.00 0.00 C ATOM 455 CE LYS A 164 -3.303 30.653 40.414 1.00 0.00 C ATOM 456 NZ LYS A 164 -4.386 29.815 40.988 1.00 0.00 N ATOM 0 H LYS A 164 -4.181 27.190 38.270 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.416 26.314 38.189 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.214 27.459 40.379 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.502 27.146 40.579 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.960 28.759 38.778 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.665 29.026 38.472 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.693 29.504 41.272 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.179 30.647 40.047 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.174 31.540 41.034 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.606 30.996 39.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.188 30.420 41.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.699 29.120 40.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.031 29.317 41.829 1.00 0.00 H new ATOM 470 N GLU A 165 -3.680 24.516 39.780 1.00 0.00 N ATOM 471 CA GLU A 165 -3.973 23.198 40.357 1.00 0.00 C ATOM 472 C GLU A 165 -3.807 22.080 39.313 1.00 0.00 C ATOM 473 O GLU A 165 -3.247 21.027 39.615 1.00 0.00 O ATOM 474 CB GLU A 165 -5.400 23.180 40.934 1.00 0.00 C ATOM 475 CG GLU A 165 -5.629 24.171 42.086 1.00 0.00 C ATOM 476 CD GLU A 165 -4.776 23.842 43.320 1.00 0.00 C ATOM 477 OE1 GLU A 165 -5.145 22.920 44.087 1.00 0.00 O ATOM 478 OE2 GLU A 165 -3.742 24.515 43.544 1.00 0.00 O ATOM 0 H GLU A 165 -4.507 25.106 39.687 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.259 23.014 41.160 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.106 23.402 40.134 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.624 22.173 41.286 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.396 25.180 41.745 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.683 24.164 42.364 1.00 0.00 H new ATOM 485 N ALA A 166 -4.223 22.330 38.067 1.00 0.00 N ATOM 486 CA ALA A 166 -4.012 21.445 36.923 1.00 0.00 C ATOM 487 C ALA A 166 -2.519 21.261 36.613 1.00 0.00 C ATOM 488 O ALA A 166 -2.061 20.133 36.434 1.00 0.00 O ATOM 489 CB ALA A 166 -4.750 22.051 35.725 1.00 0.00 C ATOM 0 H ALA A 166 -4.731 23.180 37.822 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.402 20.453 37.150 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.612 21.413 34.852 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.813 22.129 35.954 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.351 23.043 35.516 1.00 0.00 H new ATOM 495 N LYS A 167 -1.743 22.353 36.600 1.00 0.00 N ATOM 496 CA LYS A 167 -0.289 22.315 36.404 1.00 0.00 C ATOM 497 C LYS A 167 0.420 21.524 37.517 1.00 0.00 C ATOM 498 O LYS A 167 1.285 20.699 37.220 1.00 0.00 O ATOM 499 CB LYS A 167 0.228 23.760 36.297 1.00 0.00 C ATOM 500 CG LYS A 167 1.723 23.834 35.948 1.00 0.00 C ATOM 501 CD LYS A 167 2.149 25.292 35.724 1.00 0.00 C ATOM 502 CE LYS A 167 3.635 25.424 35.363 1.00 0.00 C ATOM 503 NZ LYS A 167 4.531 25.158 36.517 1.00 0.00 N ATOM 0 H LYS A 167 -2.111 23.296 36.726 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.061 21.785 35.479 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.345 24.290 35.536 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.055 24.274 37.242 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.313 23.396 36.753 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.923 23.248 35.051 1.00 0.00 H new ATOM 0 HD2 LYS A 167 1.545 25.725 34.926 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.945 25.869 36.626 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.872 24.730 34.557 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.825 26.428 34.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.499 25.455 36.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.198 25.692 37.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 4.524 24.141 36.735 1.00 0.00 H new ATOM 517 N GLN A 168 0.028 21.722 38.780 1.00 0.00 N ATOM 518 CA GLN A 168 0.563 20.978 39.924 1.00 0.00 C ATOM 519 C GLN A 168 0.265 19.475 39.796 1.00 0.00 C ATOM 520 O GLN A 168 1.187 18.663 39.901 1.00 0.00 O ATOM 521 CB GLN A 168 -0.003 21.574 41.225 1.00 0.00 C ATOM 522 CG GLN A 168 0.611 20.929 42.479 1.00 0.00 C ATOM 523 CD GLN A 168 0.095 21.572 43.769 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.757 21.037 44.470 1.00 0.00 O ATOM 525 NE2 GLN A 168 0.577 22.745 44.135 1.00 0.00 N ATOM 0 H GLN A 168 -0.678 22.411 39.039 1.00 0.00 H new ATOM 0 HA GLN A 168 1.648 21.075 39.945 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.185 22.647 41.242 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.085 21.440 41.243 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.380 19.864 42.488 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.696 21.020 42.438 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.286 23.205 43.565 1.00 0.00 H new ATOM 0 HE22 GLN A 168 0.240 23.191 44.988 1.00 0.00 H new ATOM 534 N LYS A 169 -0.987 19.095 39.501 1.00 0.00 N ATOM 535 CA LYS A 169 -1.359 17.692 39.271 1.00 0.00 C ATOM 536 C LYS A 169 -0.567 17.079 38.103 1.00 0.00 C ATOM 537 O LYS A 169 0.005 15.997 38.250 1.00 0.00 O ATOM 538 CB LYS A 169 -2.883 17.574 39.072 1.00 0.00 C ATOM 539 CG LYS A 169 -3.290 16.100 38.890 1.00 0.00 C ATOM 540 CD LYS A 169 -4.808 15.886 38.886 1.00 0.00 C ATOM 541 CE LYS A 169 -5.078 14.396 38.625 1.00 0.00 C ATOM 542 NZ LYS A 169 -6.526 14.075 38.596 1.00 0.00 N ATOM 0 H LYS A 169 -1.766 19.748 39.416 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.092 17.113 40.155 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.402 17.997 39.932 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.188 18.152 38.200 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -2.875 15.729 37.953 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -2.849 15.507 39.691 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.238 16.189 39.841 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.277 16.499 38.116 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.627 14.110 37.675 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.593 13.802 39.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.725 13.442 37.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.795 13.605 39.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.074 14.952 38.489 1.00 0.00 H new ATOM 556 N ALA A 170 -0.489 17.777 36.965 1.00 0.00 N ATOM 557 CA ALA A 170 0.255 17.334 35.787 1.00 0.00 C ATOM 558 C ALA A 170 1.752 17.134 36.085 1.00 0.00 C ATOM 559 O ALA A 170 2.317 16.113 35.696 1.00 0.00 O ATOM 560 CB ALA A 170 0.022 18.338 34.650 1.00 0.00 C ATOM 0 H ALA A 170 -0.949 18.679 36.837 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.114 16.355 35.481 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.572 18.019 33.765 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.042 18.385 34.419 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.371 19.324 34.958 1.00 0.00 H new ATOM 566 N GLU A 171 2.379 18.056 36.823 1.00 0.00 N ATOM 567 CA GLU A 171 3.779 17.933 37.234 1.00 0.00 C ATOM 568 C GLU A 171 4.010 16.740 38.168 1.00 0.00 C ATOM 569 O GLU A 171 4.935 15.969 37.919 1.00 0.00 O ATOM 570 CB GLU A 171 4.286 19.223 37.897 1.00 0.00 C ATOM 571 CG GLU A 171 4.709 20.278 36.868 1.00 0.00 C ATOM 572 CD GLU A 171 5.413 21.459 37.546 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.536 21.270 38.075 1.00 0.00 O ATOM 574 OE2 GLU A 171 4.859 22.583 37.540 1.00 0.00 O ATOM 0 H GLU A 171 1.928 18.910 37.152 1.00 0.00 H new ATOM 0 HA GLU A 171 4.350 17.759 36.322 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.503 19.634 38.534 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.132 18.989 38.543 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.375 19.827 36.133 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.833 20.635 36.327 1.00 0.00 H new ATOM 581 N GLU A 172 3.202 16.549 39.219 1.00 0.00 N ATOM 582 CA GLU A 172 3.464 15.462 40.172 1.00 0.00 C ATOM 583 C GLU A 172 3.277 14.068 39.545 1.00 0.00 C ATOM 584 O GLU A 172 4.044 13.158 39.860 1.00 0.00 O ATOM 585 CB GLU A 172 2.690 15.634 41.491 1.00 0.00 C ATOM 586 CG GLU A 172 1.183 15.367 41.414 1.00 0.00 C ATOM 587 CD GLU A 172 0.525 15.532 42.791 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.646 14.614 43.638 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.124 16.576 43.040 1.00 0.00 O ATOM 0 H GLU A 172 2.381 17.117 39.429 1.00 0.00 H new ATOM 0 HA GLU A 172 4.520 15.533 40.433 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.122 14.964 42.235 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.843 16.651 41.851 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.724 16.054 40.703 1.00 0.00 H new ATOM 0 HG3 GLU A 172 1.007 14.358 41.041 1.00 0.00 H new ATOM 596 N ILE A 173 2.327 13.884 38.616 1.00 0.00 N ATOM 597 CA ILE A 173 2.171 12.598 37.905 1.00 0.00 C ATOM 598 C ILE A 173 3.246 12.396 36.828 1.00 0.00 C ATOM 599 O ILE A 173 3.749 11.279 36.697 1.00 0.00 O ATOM 600 CB ILE A 173 0.730 12.379 37.384 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.354 13.342 36.236 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.248 12.422 38.575 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.139 13.380 35.891 1.00 0.00 C ATOM 0 H ILE A 173 1.658 14.602 38.338 1.00 0.00 H new ATOM 0 HA ILE A 173 2.336 11.810 38.640 1.00 0.00 H new ATOM 0 HB ILE A 173 0.664 11.391 36.928 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.676 14.348 36.505 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.911 13.056 35.344 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.266 12.268 38.216 1.00 0.00 H new ATOM 0 HG22 ILE A 173 0.009 11.636 39.285 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.179 13.392 39.067 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.306 14.083 35.075 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.468 12.386 35.587 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.707 13.698 36.766 1.00 0.00 H new ATOM 615 N GLN A 174 3.680 13.456 36.131 1.00 0.00 N ATOM 616 CA GLN A 174 4.818 13.402 35.202 1.00 0.00 C ATOM 617 C GLN A 174 6.080 12.912 35.928 1.00 0.00 C ATOM 618 O GLN A 174 6.744 11.985 35.465 1.00 0.00 O ATOM 619 CB GLN A 174 5.021 14.776 34.536 1.00 0.00 C ATOM 620 CG GLN A 174 6.030 14.763 33.371 1.00 0.00 C ATOM 621 CD GLN A 174 7.509 14.821 33.776 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.899 15.332 34.818 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.401 14.338 32.938 1.00 0.00 N ATOM 0 H GLN A 174 3.250 14.379 36.196 1.00 0.00 H new ATOM 0 HA GLN A 174 4.607 12.684 34.410 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.060 15.136 34.167 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.360 15.487 35.289 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.868 13.860 32.783 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.817 15.610 32.719 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.099 13.908 32.064 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.394 14.394 33.163 1.00 0.00 H new ATOM 632 N LYS A 175 6.365 13.471 37.108 1.00 0.00 N ATOM 633 CA LYS A 175 7.522 13.115 37.941 1.00 0.00 C ATOM 634 C LYS A 175 7.413 11.713 38.580 1.00 0.00 C ATOM 635 O LYS A 175 8.423 11.168 39.034 1.00 0.00 O ATOM 636 CB LYS A 175 7.716 14.221 38.998 1.00 0.00 C ATOM 637 CG LYS A 175 8.120 15.563 38.356 1.00 0.00 C ATOM 638 CD LYS A 175 8.031 16.733 39.346 1.00 0.00 C ATOM 639 CE LYS A 175 8.084 18.057 38.570 1.00 0.00 C ATOM 640 NZ LYS A 175 7.949 19.236 39.462 1.00 0.00 N ATOM 0 H LYS A 175 5.785 14.201 37.522 1.00 0.00 H new ATOM 0 HA LYS A 175 8.402 13.053 37.301 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.792 14.351 39.561 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.482 13.913 39.709 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.139 15.489 37.975 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.474 15.763 37.501 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.106 16.670 39.919 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.853 16.683 40.061 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.027 18.120 38.027 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.287 18.073 37.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.419 19.984 38.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.440 18.961 40.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.894 19.590 39.715 1.00 0.00 H new ATOM 654 N GLU A 176 6.218 11.110 38.607 1.00 0.00 N ATOM 655 CA GLU A 176 6.007 9.712 39.007 1.00 0.00 C ATOM 656 C GLU A 176 6.109 8.744 37.816 1.00 0.00 C ATOM 657 O GLU A 176 6.736 7.693 37.958 1.00 0.00 O ATOM 658 CB GLU A 176 4.658 9.545 39.727 1.00 0.00 C ATOM 659 CG GLU A 176 4.659 10.121 41.152 1.00 0.00 C ATOM 660 CD GLU A 176 5.568 9.329 42.103 1.00 0.00 C ATOM 661 OE1 GLU A 176 5.130 8.284 42.640 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.727 9.755 42.325 1.00 0.00 O ATOM 0 H GLU A 176 5.355 11.588 38.347 1.00 0.00 H new ATOM 0 HA GLU A 176 6.807 9.456 39.701 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.879 10.036 39.144 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.405 8.486 39.770 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.988 11.160 41.121 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.641 10.120 41.542 1.00 0.00 H new ATOM 669 N VAL A 177 5.564 9.076 36.637 1.00 0.00 N ATOM 670 CA VAL A 177 5.706 8.202 35.450 1.00 0.00 C ATOM 671 C VAL A 177 7.118 8.240 34.835 1.00 0.00 C ATOM 672 O VAL A 177 7.501 7.304 34.138 1.00 0.00 O ATOM 673 CB VAL A 177 4.640 8.435 34.357 1.00 0.00 C ATOM 674 CG1 VAL A 177 3.213 8.241 34.893 1.00 0.00 C ATOM 675 CG2 VAL A 177 4.753 9.794 33.654 1.00 0.00 C ATOM 0 H VAL A 177 5.028 9.928 36.474 1.00 0.00 H new ATOM 0 HA VAL A 177 5.536 7.202 35.849 1.00 0.00 H new ATOM 0 HB VAL A 177 4.847 7.672 33.607 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.496 8.415 34.090 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.100 7.223 35.267 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.029 8.947 35.703 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.970 9.880 32.901 1.00 0.00 H new ATOM 0 HG22 VAL A 177 4.642 10.593 34.387 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.728 9.875 33.174 1.00 0.00 H new ATOM 685 N SER A 178 7.921 9.278 35.099 1.00 0.00 N ATOM 686 CA SER A 178 9.318 9.347 34.640 1.00 0.00 C ATOM 687 C SER A 178 10.269 8.412 35.411 1.00 0.00 C ATOM 688 O SER A 178 11.206 7.872 34.815 1.00 0.00 O ATOM 689 CB SER A 178 9.829 10.794 34.693 1.00 0.00 C ATOM 690 OG SER A 178 9.891 11.295 36.023 1.00 0.00 O ATOM 0 H SER A 178 7.624 10.093 35.635 1.00 0.00 H new ATOM 0 HA SER A 178 9.317 8.995 33.608 1.00 0.00 H new ATOM 0 HB2 SER A 178 10.820 10.844 34.241 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.175 11.430 34.097 1.00 0.00 H new ATOM 0 HG SER A 178 10.222 12.217 36.010 1.00 0.00 H new ATOM 696 N LYS A 179 10.027 8.162 36.707 1.00 0.00 N ATOM 697 CA LYS A 179 10.807 7.193 37.496 1.00 0.00 C ATOM 698 C LYS A 179 10.378 5.727 37.271 1.00 0.00 C ATOM 699 O LYS A 179 11.166 4.813 37.530 1.00 0.00 O ATOM 700 CB LYS A 179 10.827 7.589 38.986 1.00 0.00 C ATOM 701 CG LYS A 179 9.454 7.575 39.676 1.00 0.00 C ATOM 702 CD LYS A 179 9.559 7.658 41.207 1.00 0.00 C ATOM 703 CE LYS A 179 10.227 8.937 41.736 1.00 0.00 C ATOM 704 NZ LYS A 179 9.383 10.139 41.526 1.00 0.00 N ATOM 0 H LYS A 179 9.288 8.624 37.237 1.00 0.00 H new ATOM 0 HA LYS A 179 11.832 7.238 37.128 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.492 6.910 39.519 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.253 8.588 39.076 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.860 8.413 39.311 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.923 6.664 39.401 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.557 7.585 41.631 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.120 6.796 41.566 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.435 8.823 42.800 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.186 9.077 41.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.851 10.969 41.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.247 10.294 40.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.458 9.998 41.981 1.00 0.00 H new ATOM 718 N ASP A 180 9.170 5.490 36.743 1.00 0.00 N ATOM 719 CA ASP A 180 8.701 4.175 36.286 1.00 0.00 C ATOM 720 C ASP A 180 7.642 4.302 35.163 1.00 0.00 C ATOM 721 O ASP A 180 6.456 4.500 35.459 1.00 0.00 O ATOM 722 CB ASP A 180 8.171 3.346 37.470 1.00 0.00 C ATOM 723 CG ASP A 180 7.812 1.901 37.079 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.915 1.532 35.884 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.427 1.137 37.994 1.00 0.00 O ATOM 0 H ASP A 180 8.474 6.226 36.619 1.00 0.00 H new ATOM 0 HA ASP A 180 9.554 3.647 35.859 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.923 3.327 38.259 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.289 3.835 37.883 1.00 0.00 H new ATOM 730 N PRO A 181 8.040 4.151 33.882 1.00 0.00 N ATOM 731 CA PRO A 181 7.131 4.229 32.743 1.00 0.00 C ATOM 732 C PRO A 181 6.316 2.945 32.522 1.00 0.00 C ATOM 733 O PRO A 181 5.399 2.958 31.705 1.00 0.00 O ATOM 734 CB PRO A 181 8.035 4.536 31.546 1.00 0.00 C ATOM 735 CG PRO A 181 9.334 3.817 31.900 1.00 0.00 C ATOM 736 CD PRO A 181 9.415 4.004 33.414 1.00 0.00 C ATOM 0 HA PRO A 181 6.372 4.994 32.904 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.610 4.164 30.614 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.189 5.608 31.421 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.303 2.763 31.623 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.192 4.256 31.391 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.897 3.148 33.886 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.008 4.883 33.666 1.00 0.00 H new ATOM 744 N SER A 182 6.594 1.843 33.232 1.00 0.00 N ATOM 745 CA SER A 182 5.763 0.625 33.155 1.00 0.00 C ATOM 746 C SER A 182 4.449 0.775 33.943 1.00 0.00 C ATOM 747 O SER A 182 3.444 0.144 33.603 1.00 0.00 O ATOM 748 CB SER A 182 6.536 -0.606 33.656 1.00 0.00 C ATOM 749 OG SER A 182 7.684 -0.876 32.856 1.00 0.00 O ATOM 0 H SER A 182 7.388 1.766 33.868 1.00 0.00 H new ATOM 0 HA SER A 182 5.513 0.481 32.104 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.844 -0.445 34.689 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.878 -1.475 33.651 1.00 0.00 H new ATOM 0 HG SER A 182 8.149 -1.664 33.207 1.00 0.00 H new ATOM 755 N LYS A 183 4.417 1.653 34.957 1.00 0.00 N ATOM 756 CA LYS A 183 3.191 2.056 35.662 1.00 0.00 C ATOM 757 C LYS A 183 2.436 3.221 34.988 1.00 0.00 C ATOM 758 O LYS A 183 1.362 3.586 35.473 1.00 0.00 O ATOM 759 CB LYS A 183 3.507 2.356 37.143 1.00 0.00 C ATOM 760 CG LYS A 183 3.771 1.068 37.945 1.00 0.00 C ATOM 761 CD LYS A 183 3.587 1.267 39.460 1.00 0.00 C ATOM 762 CE LYS A 183 4.564 2.266 40.099 1.00 0.00 C ATOM 763 NZ LYS A 183 5.915 1.681 40.294 1.00 0.00 N ATOM 0 H LYS A 183 5.255 2.110 35.316 1.00 0.00 H new ATOM 0 HA LYS A 183 2.504 1.211 35.608 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.379 3.007 37.204 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.673 2.898 37.590 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.096 0.285 37.600 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.786 0.723 37.748 1.00 0.00 H new ATOM 0 HD2 LYS A 183 2.568 1.606 39.647 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.699 0.303 39.956 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.641 3.151 39.468 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.169 2.593 41.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.468 2.289 40.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 5.826 0.732 40.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.399 1.611 39.376 1.00 0.00 H new ATOM 777 N PHE A 184 2.924 3.780 33.867 1.00 0.00 N ATOM 778 CA PHE A 184 2.260 4.882 33.147 1.00 0.00 C ATOM 779 C PHE A 184 0.782 4.579 32.869 1.00 0.00 C ATOM 780 O PHE A 184 -0.070 5.413 33.160 1.00 0.00 O ATOM 781 CB PHE A 184 3.004 5.199 31.836 1.00 0.00 C ATOM 782 CG PHE A 184 2.473 6.416 31.080 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.259 6.356 30.363 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.203 7.619 31.079 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.757 7.498 29.712 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.708 8.760 30.422 1.00 0.00 C ATOM 787 CZ PHE A 184 1.480 8.703 29.745 1.00 0.00 C ATOM 0 H PHE A 184 3.796 3.478 33.432 1.00 0.00 H new ATOM 0 HA PHE A 184 2.296 5.759 33.793 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.058 5.360 32.062 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.947 4.329 31.182 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.711 5.427 30.314 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.154 7.667 31.588 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.185 7.449 29.186 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.273 9.680 30.439 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.092 9.582 29.251 1.00 0.00 H new ATOM 797 N GLY A 185 0.465 3.379 32.363 1.00 0.00 N ATOM 798 CA GLY A 185 -0.906 2.995 32.001 1.00 0.00 C ATOM 799 C GLY A 185 -1.836 2.809 33.202 1.00 0.00 C ATOM 800 O GLY A 185 -3.029 3.087 33.097 1.00 0.00 O ATOM 0 H GLY A 185 1.154 2.646 32.193 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.325 3.758 31.344 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.874 2.066 31.431 1.00 0.00 H new ATOM 804 N GLU A 186 -1.292 2.404 34.353 1.00 0.00 N ATOM 805 CA GLU A 186 -2.033 2.292 35.615 1.00 0.00 C ATOM 806 C GLU A 186 -2.264 3.674 36.249 1.00 0.00 C ATOM 807 O GLU A 186 -3.349 3.953 36.758 1.00 0.00 O ATOM 808 CB GLU A 186 -1.285 1.378 36.604 1.00 0.00 C ATOM 809 CG GLU A 186 -0.976 -0.031 36.072 1.00 0.00 C ATOM 810 CD GLU A 186 -2.228 -0.774 35.579 1.00 0.00 C ATOM 811 OE1 GLU A 186 -3.149 -1.039 36.387 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.308 -1.104 34.374 1.00 0.00 O ATOM 0 H GLU A 186 -0.310 2.141 34.437 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.004 1.851 35.390 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.348 1.859 36.884 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.880 1.286 37.513 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.259 0.044 35.254 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.500 -0.615 36.860 1.00 0.00 H new ATOM 819 N ILE A 187 -1.269 4.567 36.184 1.00 0.00 N ATOM 820 CA ILE A 187 -1.370 5.956 36.665 1.00 0.00 C ATOM 821 C ILE A 187 -2.328 6.767 35.778 1.00 0.00 C ATOM 822 O ILE A 187 -3.166 7.497 36.303 1.00 0.00 O ATOM 823 CB ILE A 187 0.051 6.570 36.783 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.819 5.872 37.936 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.007 8.091 37.031 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.335 6.110 37.937 1.00 0.00 C ATOM 0 H ILE A 187 -0.355 4.344 35.790 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.805 5.980 37.664 1.00 0.00 H new ATOM 0 HB ILE A 187 0.573 6.410 35.839 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.411 6.216 38.886 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.634 4.799 37.880 1.00 0.00 H new ATOM 0 HG21 ILE A 187 1.006 8.486 37.108 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.523 8.575 36.202 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.545 8.288 37.958 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.785 5.583 38.778 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.762 5.738 37.006 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.536 7.178 38.028 1.00 0.00 H new ATOM 838 N ALA A 188 -2.282 6.596 34.455 1.00 0.00 N ATOM 839 CA ALA A 188 -3.217 7.210 33.510 1.00 0.00 C ATOM 840 C ALA A 188 -4.666 6.767 33.769 1.00 0.00 C ATOM 841 O ALA A 188 -5.561 7.605 33.867 1.00 0.00 O ATOM 842 CB ALA A 188 -2.766 6.861 32.083 1.00 0.00 C ATOM 0 H ALA A 188 -1.578 6.014 34.001 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.205 8.292 33.643 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.452 7.310 31.365 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.760 7.246 31.915 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.766 5.778 31.956 1.00 0.00 H new ATOM 848 N LYS A 189 -4.898 5.464 33.954 1.00 0.00 N ATOM 849 CA LYS A 189 -6.208 4.897 34.303 1.00 0.00 C ATOM 850 C LYS A 189 -6.804 5.487 35.599 1.00 0.00 C ATOM 851 O LYS A 189 -8.023 5.648 35.700 1.00 0.00 O ATOM 852 CB LYS A 189 -6.025 3.374 34.370 1.00 0.00 C ATOM 853 CG LYS A 189 -7.278 2.586 34.787 1.00 0.00 C ATOM 854 CD LYS A 189 -7.102 1.081 34.531 1.00 0.00 C ATOM 855 CE LYS A 189 -5.879 0.516 35.269 1.00 0.00 C ATOM 856 NZ LYS A 189 -5.577 -0.878 34.873 1.00 0.00 N ATOM 0 H LYS A 189 -4.167 4.758 33.864 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.943 5.161 33.543 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.700 3.019 33.392 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.223 3.150 35.073 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.482 2.756 35.844 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.142 2.953 34.233 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -7.998 0.550 34.853 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.994 0.904 33.461 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.012 1.145 35.065 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -6.056 0.556 36.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.696 -1.186 35.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.357 -1.499 35.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.465 -0.929 33.840 1.00 0.00 H new ATOM 870 N LYS A 190 -5.961 5.849 36.573 1.00 0.00 N ATOM 871 CA LYS A 190 -6.372 6.482 37.835 1.00 0.00 C ATOM 872 C LYS A 190 -6.526 8.015 37.732 1.00 0.00 C ATOM 873 O LYS A 190 -7.499 8.564 38.255 1.00 0.00 O ATOM 874 CB LYS A 190 -5.349 6.105 38.923 1.00 0.00 C ATOM 875 CG LYS A 190 -5.453 4.625 39.336 1.00 0.00 C ATOM 876 CD LYS A 190 -4.297 4.184 40.249 1.00 0.00 C ATOM 877 CE LYS A 190 -4.194 4.960 41.572 1.00 0.00 C ATOM 878 NZ LYS A 190 -5.345 4.700 42.477 1.00 0.00 N ATOM 0 H LYS A 190 -4.953 5.708 36.506 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.363 6.109 38.092 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.342 6.308 38.558 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.504 6.736 39.798 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.400 4.461 39.850 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.463 4.002 38.442 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.413 3.124 40.473 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -3.359 4.294 39.705 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.269 4.686 42.079 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.137 6.028 41.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.227 5.246 43.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.228 4.986 42.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -5.386 3.686 42.704 1.00 0.00 H new ATOM 892 N GLU A 191 -5.581 8.707 37.085 1.00 0.00 N ATOM 893 CA GLU A 191 -5.417 10.167 37.180 1.00 0.00 C ATOM 894 C GLU A 191 -5.840 10.954 35.924 1.00 0.00 C ATOM 895 O GLU A 191 -6.071 12.160 36.028 1.00 0.00 O ATOM 896 CB GLU A 191 -3.950 10.499 37.521 1.00 0.00 C ATOM 897 CG GLU A 191 -3.453 9.871 38.835 1.00 0.00 C ATOM 898 CD GLU A 191 -4.314 10.261 40.048 1.00 0.00 C ATOM 899 OE1 GLU A 191 -4.561 11.471 40.262 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.745 9.354 40.800 1.00 0.00 O ATOM 0 H GLU A 191 -4.897 8.264 36.471 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.096 10.486 37.971 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.313 10.159 36.705 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.839 11.582 37.583 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.447 8.786 38.734 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.423 10.180 39.013 1.00 0.00 H new ATOM 907 N SER A 192 -5.960 10.327 34.750 1.00 0.00 N ATOM 908 CA SER A 192 -6.385 11.010 33.516 1.00 0.00 C ATOM 909 C SER A 192 -7.887 11.331 33.505 1.00 0.00 C ATOM 910 O SER A 192 -8.721 10.545 33.972 1.00 0.00 O ATOM 911 CB SER A 192 -6.042 10.176 32.274 1.00 0.00 C ATOM 912 OG SER A 192 -6.221 10.933 31.083 1.00 0.00 O ATOM 0 H SER A 192 -5.767 9.333 34.624 1.00 0.00 H new ATOM 0 HA SER A 192 -5.836 11.951 33.491 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.010 9.831 32.338 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.674 9.288 32.243 1.00 0.00 H new ATOM 0 HG SER A 192 -5.994 10.380 30.307 1.00 0.00 H new ATOM 918 N MET A 193 -8.237 12.483 32.926 1.00 0.00 N ATOM 919 CA MET A 193 -9.618 12.947 32.747 1.00 0.00 C ATOM 920 C MET A 193 -10.234 12.506 31.405 1.00 0.00 C ATOM 921 O MET A 193 -11.427 12.718 31.186 1.00 0.00 O ATOM 922 CB MET A 193 -9.666 14.474 32.922 1.00 0.00 C ATOM 923 CG MET A 193 -9.164 14.887 34.314 1.00 0.00 C ATOM 924 SD MET A 193 -9.344 16.648 34.675 1.00 0.00 S ATOM 925 CE MET A 193 -8.571 16.693 36.309 1.00 0.00 C ATOM 0 H MET A 193 -7.548 13.139 32.558 1.00 0.00 H new ATOM 0 HA MET A 193 -10.233 12.476 33.513 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.055 14.950 32.155 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.687 14.827 32.781 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.707 14.316 35.067 1.00 0.00 H new ATOM 0 HG3 MET A 193 -8.112 14.615 34.404 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.559 17.719 36.678 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.138 16.066 36.997 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.549 16.321 36.238 1.00 0.00 H new ATOM 935 N ASP A 194 -9.460 11.871 30.514 1.00 0.00 N ATOM 936 CA ASP A 194 -9.979 11.224 29.301 1.00 0.00 C ATOM 937 C ASP A 194 -10.427 9.785 29.619 1.00 0.00 C ATOM 938 O ASP A 194 -9.605 8.868 29.710 1.00 0.00 O ATOM 939 CB ASP A 194 -8.940 11.270 28.169 1.00 0.00 C ATOM 940 CG ASP A 194 -9.565 10.843 26.830 1.00 0.00 C ATOM 941 OD1 ASP A 194 -9.835 9.632 26.648 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.799 11.725 25.971 1.00 0.00 O ATOM 0 H ASP A 194 -8.448 11.791 30.616 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.853 11.773 28.951 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.537 12.279 28.081 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.104 10.613 28.410 1.00 0.00 H new ATOM 947 N THR A 195 -11.741 9.596 29.800 1.00 0.00 N ATOM 948 CA THR A 195 -12.355 8.325 30.229 1.00 0.00 C ATOM 949 C THR A 195 -12.156 7.206 29.207 1.00 0.00 C ATOM 950 O THR A 195 -11.932 6.061 29.598 1.00 0.00 O ATOM 951 CB THR A 195 -13.850 8.534 30.516 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.008 9.671 31.342 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.472 7.343 31.251 1.00 0.00 C ATOM 0 H THR A 195 -12.425 10.337 29.650 1.00 0.00 H new ATOM 0 HA THR A 195 -11.851 8.011 31.143 1.00 0.00 H new ATOM 0 HB THR A 195 -14.349 8.654 29.554 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.960 9.811 31.527 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.529 7.538 31.431 1.00 0.00 H new ATOM 0 HG22 THR A 195 -14.367 6.445 30.642 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.963 7.197 32.204 1.00 0.00 H new ATOM 961 N GLY A 196 -12.191 7.523 27.908 1.00 0.00 N ATOM 962 CA GLY A 196 -12.018 6.544 26.826 1.00 0.00 C ATOM 963 C GLY A 196 -10.599 5.976 26.769 1.00 0.00 C ATOM 964 O GLY A 196 -10.421 4.779 26.546 1.00 0.00 O ATOM 0 H GLY A 196 -12.342 8.475 27.574 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.727 5.728 26.963 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.255 7.016 25.873 1.00 0.00 H new ATOM 968 N SER A 197 -9.591 6.809 27.021 1.00 0.00 N ATOM 969 CA SER A 197 -8.192 6.376 27.143 1.00 0.00 C ATOM 970 C SER A 197 -7.934 5.650 28.473 1.00 0.00 C ATOM 971 O SER A 197 -7.265 4.616 28.484 1.00 0.00 O ATOM 972 CB SER A 197 -7.243 7.577 27.019 1.00 0.00 C ATOM 973 OG SER A 197 -7.428 8.265 25.789 1.00 0.00 O ATOM 0 H SER A 197 -9.719 7.813 27.148 1.00 0.00 H new ATOM 0 HA SER A 197 -7.999 5.676 26.330 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.413 8.263 27.849 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.211 7.235 27.094 1.00 0.00 H new ATOM 0 HG SER A 197 -6.767 8.984 25.714 1.00 0.00 H new ATOM 979 N ALA A 198 -8.486 6.144 29.590 1.00 0.00 N ATOM 980 CA ALA A 198 -8.293 5.577 30.928 1.00 0.00 C ATOM 981 C ALA A 198 -8.778 4.120 31.032 1.00 0.00 C ATOM 982 O ALA A 198 -8.036 3.257 31.503 1.00 0.00 O ATOM 983 CB ALA A 198 -9.006 6.488 31.938 1.00 0.00 C ATOM 0 H ALA A 198 -9.091 6.965 29.586 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.226 5.538 31.148 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.877 6.087 32.943 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.579 7.490 31.889 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.069 6.534 31.699 1.00 0.00 H new ATOM 989 N LYS A 199 -9.984 3.817 30.534 1.00 0.00 N ATOM 990 CA LYS A 199 -10.531 2.447 30.491 1.00 0.00 C ATOM 991 C LYS A 199 -9.700 1.479 29.620 1.00 0.00 C ATOM 992 O LYS A 199 -9.755 0.263 29.822 1.00 0.00 O ATOM 993 CB LYS A 199 -11.982 2.501 29.981 1.00 0.00 C ATOM 994 CG LYS A 199 -12.947 3.138 30.997 1.00 0.00 C ATOM 995 CD LYS A 199 -14.410 3.104 30.529 1.00 0.00 C ATOM 996 CE LYS A 199 -14.617 3.814 29.182 1.00 0.00 C ATOM 997 NZ LYS A 199 -16.053 3.858 28.802 1.00 0.00 N ATOM 0 H LYS A 199 -10.615 4.518 30.146 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.491 2.052 31.506 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -12.015 3.068 29.051 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.319 1.490 29.750 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.862 2.615 31.949 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.651 4.172 31.174 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.736 2.067 30.443 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.040 3.574 31.284 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.224 4.829 29.241 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.051 3.298 28.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.156 4.344 27.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.421 2.888 28.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.589 4.372 29.530 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.922 2.009 28.670 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.035 1.258 27.768 1.00 0.00 C ATOM 1013 C LYS A 200 -6.564 1.218 28.251 1.00 0.00 C ATOM 1014 O LYS A 200 -5.694 0.752 27.518 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.199 1.857 26.353 1.00 0.00 C ATOM 1016 CG LYS A 200 -7.921 0.841 25.228 1.00 0.00 C ATOM 1017 CD LYS A 200 -8.365 1.364 23.852 1.00 0.00 C ATOM 1018 CE LYS A 200 -7.494 2.519 23.337 1.00 0.00 C ATOM 1019 NZ LYS A 200 -6.283 2.037 22.627 1.00 0.00 N ATOM 0 H LYS A 200 -8.890 3.014 28.500 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.325 0.207 27.757 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.213 2.242 26.244 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.523 2.705 26.244 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.855 0.613 25.202 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.442 -0.092 25.446 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.336 0.546 23.132 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -9.401 1.697 23.914 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -8.082 3.143 22.665 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.195 3.148 24.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -5.567 2.791 22.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.900 1.205 23.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.533 1.777 21.652 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.273 1.723 29.460 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.958 1.736 30.135 1.00 0.00 C ATOM 1035 C ASP A 201 -4.003 2.813 29.565 1.00 0.00 C ATOM 1036 O ASP A 201 -2.786 2.633 29.518 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.311 0.333 30.209 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.246 -0.733 30.802 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.405 -0.765 32.046 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.805 -1.550 30.030 1.00 0.00 O ATOM 0 H ASP A 201 -6.994 2.162 30.032 1.00 0.00 H new ATOM 0 HA ASP A 201 -5.151 2.028 31.167 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.009 0.026 29.208 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.405 0.389 30.812 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.558 3.936 29.093 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.834 5.148 28.677 1.00 0.00 C ATOM 1047 C GLY A 202 -3.321 5.144 27.233 1.00 0.00 C ATOM 1048 O GLY A 202 -2.944 6.201 26.727 1.00 0.00 O ATOM 0 H GLY A 202 -5.568 4.031 28.985 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.492 6.007 28.808 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.985 5.291 29.346 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.298 3.990 26.563 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.775 3.840 25.199 1.00 0.00 C ATOM 1054 C GLU A 203 -3.670 4.480 24.124 1.00 0.00 C ATOM 1055 O GLU A 203 -4.887 4.284 24.096 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.477 2.368 24.859 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.589 1.393 25.265 1.00 0.00 C ATOM 1058 CD GLU A 203 -3.596 0.140 24.383 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.774 -0.781 24.607 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -4.433 0.083 23.451 1.00 0.00 O ATOM 0 H GLU A 203 -3.648 3.117 26.958 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.835 4.392 25.187 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.307 2.282 23.786 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.551 2.073 25.353 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.456 1.103 26.307 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.555 1.893 25.194 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.038 5.194 23.186 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.647 5.698 21.948 1.00 0.00 C ATOM 1069 C LEU A 204 -3.400 4.751 20.761 1.00 0.00 C ATOM 1070 O LEU A 204 -4.185 4.745 19.810 1.00 0.00 O ATOM 1071 CB LEU A 204 -3.053 7.087 21.633 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.457 8.207 22.613 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.679 9.485 22.274 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.967 8.494 22.552 1.00 0.00 C ATOM 0 H LEU A 204 -2.053 5.446 23.270 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.725 5.764 22.097 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.966 7.007 21.625 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.359 7.377 20.628 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.217 7.876 23.624 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.963 10.278 22.966 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.609 9.294 22.361 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.911 9.792 21.254 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.215 9.289 23.256 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.238 8.805 21.543 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.520 7.592 22.814 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.320 3.960 20.806 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.827 3.169 19.672 1.00 0.00 C ATOM 1088 C GLY A 205 -0.967 4.030 18.749 1.00 0.00 C ATOM 1089 O GLY A 205 -0.277 4.940 19.207 1.00 0.00 O ATOM 0 H GLY A 205 -1.754 3.850 21.648 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.244 2.324 20.038 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.669 2.758 19.115 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.978 3.742 17.447 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.262 4.536 16.440 1.00 0.00 C ATOM 1095 C TYR A 206 -0.910 5.922 16.250 1.00 0.00 C ATOM 1096 O TYR A 206 -1.996 6.037 15.675 1.00 0.00 O ATOM 1097 CB TYR A 206 -0.182 3.755 15.121 1.00 0.00 C ATOM 1098 CG TYR A 206 0.630 2.477 15.221 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.036 2.530 15.150 1.00 0.00 C ATOM 1100 CD2 TYR A 206 -0.015 1.237 15.406 1.00 0.00 C ATOM 1101 CE1 TYR A 206 2.797 1.351 15.262 1.00 0.00 C ATOM 1102 CE2 TYR A 206 0.740 0.054 15.521 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.151 0.108 15.449 1.00 0.00 C ATOM 1104 OH TYR A 206 2.890 -1.031 15.565 1.00 0.00 O ATOM 0 H TYR A 206 -1.485 2.948 17.056 1.00 0.00 H new ATOM 0 HA TYR A 206 0.754 4.715 16.792 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -1.192 3.509 14.792 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.256 4.395 14.355 1.00 0.00 H new ATOM 0 HD1 TYR A 206 2.532 3.479 15.009 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -1.093 1.194 15.460 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.875 1.396 15.205 1.00 0.00 H new ATOM 0 HE2 TYR A 206 0.242 -0.894 15.664 1.00 0.00 H new ATOM 0 HH TYR A 206 2.292 -1.797 15.690 1.00 0.00 H new ATOM 1114 N VAL A 207 -0.240 6.977 16.722 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.661 8.378 16.563 1.00 0.00 C ATOM 1116 C VAL A 207 -0.098 8.907 15.243 1.00 0.00 C ATOM 1117 O VAL A 207 1.113 9.087 15.109 1.00 0.00 O ATOM 1118 CB VAL A 207 -0.202 9.251 17.757 1.00 0.00 C ATOM 1119 CG1 VAL A 207 -0.535 10.740 17.547 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.871 8.783 19.061 1.00 0.00 C ATOM 0 H VAL A 207 0.634 6.881 17.239 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.750 8.427 16.545 1.00 0.00 H new ATOM 0 HB VAL A 207 0.880 9.138 17.825 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -0.195 11.314 18.409 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -0.034 11.102 16.649 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.613 10.859 17.434 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.535 9.409 19.887 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.954 8.862 18.963 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.599 7.746 19.258 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.984 9.146 14.273 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.662 9.759 12.979 1.00 0.00 C ATOM 1132 C LEU A 208 -0.468 11.272 13.145 1.00 0.00 C ATOM 1133 O LEU A 208 -1.204 11.928 13.889 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.790 9.465 11.962 1.00 0.00 C ATOM 1135 CG LEU A 208 -1.750 8.117 11.210 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -0.642 8.101 10.145 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -1.636 6.900 12.139 1.00 0.00 C ATOM 0 H LEU A 208 -1.972 8.913 14.367 1.00 0.00 H new ATOM 0 HA LEU A 208 0.267 9.331 12.603 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.741 9.525 12.491 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.787 10.263 11.219 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.714 8.029 10.710 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.642 7.138 9.635 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.822 8.895 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.325 8.258 10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.613 5.988 11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.720 6.974 12.724 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -2.494 6.873 12.810 1.00 0.00 H new ATOM 1149 N LYS A 209 0.484 11.847 12.407 1.00 0.00 N ATOM 1150 CA LYS A 209 0.672 13.303 12.339 1.00 0.00 C ATOM 1151 C LYS A 209 -0.632 14.020 11.923 1.00 0.00 C ATOM 1152 O LYS A 209 -1.301 13.618 10.964 1.00 0.00 O ATOM 1153 CB LYS A 209 1.842 13.633 11.395 1.00 0.00 C ATOM 1154 CG LYS A 209 3.200 13.339 12.051 1.00 0.00 C ATOM 1155 CD LYS A 209 4.355 13.583 11.073 1.00 0.00 C ATOM 1156 CE LYS A 209 5.692 13.460 11.813 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.844 13.444 10.879 1.00 0.00 N ATOM 0 H LYS A 209 1.147 11.320 11.839 1.00 0.00 H new ATOM 0 HA LYS A 209 0.923 13.674 13.333 1.00 0.00 H new ATOM 0 HB2 LYS A 209 1.746 13.050 10.479 1.00 0.00 H new ATOM 0 HB3 LYS A 209 1.795 14.684 11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 209 3.326 13.970 12.931 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.224 12.305 12.395 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.312 12.862 10.257 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.264 14.574 10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 209 5.800 14.293 12.508 1.00 0.00 H new ATOM 0 HE3 LYS A 209 5.695 12.547 12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.699 13.764 11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 6.991 12.477 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.651 14.080 10.079 1.00 0.00 H new ATOM 1171 N GLY A 210 -1.011 15.061 12.671 1.00 0.00 N ATOM 1172 CA GLY A 210 -2.243 15.843 12.490 1.00 0.00 C ATOM 1173 C GLY A 210 -3.476 15.334 13.254 1.00 0.00 C ATOM 1174 O GLY A 210 -4.494 16.028 13.250 1.00 0.00 O ATOM 0 H GLY A 210 -0.447 15.397 13.451 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -2.047 16.870 12.797 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -2.482 15.868 11.427 1.00 0.00 H new ATOM 1178 N GLN A 211 -3.423 14.170 13.917 1.00 0.00 N ATOM 1179 CA GLN A 211 -4.538 13.672 14.747 1.00 0.00 C ATOM 1180 C GLN A 211 -4.613 14.381 16.109 1.00 0.00 C ATOM 1181 O GLN A 211 -5.711 14.595 16.633 1.00 0.00 O ATOM 1182 CB GLN A 211 -4.397 12.155 14.975 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.648 11.314 13.713 1.00 0.00 C ATOM 1184 CD GLN A 211 -6.100 11.394 13.228 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -6.436 12.102 12.285 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -7.024 10.699 13.865 1.00 0.00 N ATOM 0 H GLN A 211 -2.614 13.549 13.896 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.458 13.887 14.203 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -3.395 11.944 15.348 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -5.097 11.847 15.751 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.984 11.653 12.918 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -4.395 10.274 13.918 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.763 10.105 14.652 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.999 10.756 13.570 1.00 0.00 H new ATOM 1195 N THR A 212 -3.455 14.735 16.678 1.00 0.00 N ATOM 1196 CA THR A 212 -3.290 15.375 17.992 1.00 0.00 C ATOM 1197 C THR A 212 -2.930 16.856 17.852 1.00 0.00 C ATOM 1198 O THR A 212 -2.709 17.360 16.748 1.00 0.00 O ATOM 1199 CB THR A 212 -2.233 14.610 18.806 1.00 0.00 C ATOM 1200 OG1 THR A 212 -1.065 14.439 18.028 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.756 13.231 19.220 1.00 0.00 C ATOM 0 H THR A 212 -2.561 14.576 16.213 1.00 0.00 H new ATOM 0 HA THR A 212 -4.239 15.334 18.526 1.00 0.00 H new ATOM 0 HB THR A 212 -2.009 15.190 19.702 1.00 0.00 H new ATOM 0 HG1 THR A 212 -0.393 13.953 18.550 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.991 12.709 19.794 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.651 13.350 19.831 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.999 12.652 18.329 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.897 17.569 18.979 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.525 18.991 19.063 1.00 0.00 C ATOM 1211 C ASP A 213 -1.090 19.248 18.548 1.00 0.00 C ATOM 1212 O ASP A 213 -0.211 18.391 18.656 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.702 19.456 20.521 1.00 0.00 C ATOM 1214 CG ASP A 213 -2.628 20.982 20.683 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -1.504 21.533 20.681 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.698 21.622 20.816 1.00 0.00 O ATOM 0 H ASP A 213 -3.134 17.167 19.886 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.180 19.572 18.413 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.664 19.104 20.894 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.932 18.994 21.139 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.827 20.442 18.008 1.00 0.00 N ATOM 1222 CA LYS A 214 0.502 20.838 17.521 1.00 0.00 C ATOM 1223 C LYS A 214 1.600 20.749 18.604 1.00 0.00 C ATOM 1224 O LYS A 214 2.712 20.301 18.313 1.00 0.00 O ATOM 1225 CB LYS A 214 0.381 22.257 16.930 1.00 0.00 C ATOM 1226 CG LYS A 214 1.673 22.830 16.319 1.00 0.00 C ATOM 1227 CD LYS A 214 2.213 22.004 15.139 1.00 0.00 C ATOM 1228 CE LYS A 214 3.455 22.645 14.500 1.00 0.00 C ATOM 1229 NZ LYS A 214 3.138 23.897 13.763 1.00 0.00 N ATOM 0 H LYS A 214 -1.535 21.168 17.895 1.00 0.00 H new ATOM 0 HA LYS A 214 0.824 20.135 16.752 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -0.391 22.247 16.161 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.040 22.932 17.715 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.485 23.850 15.983 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.438 22.886 17.093 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.461 21.000 15.484 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.433 21.898 14.385 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.188 22.861 15.277 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.916 21.932 13.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.993 24.242 13.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.397 23.707 13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.802 24.619 14.433 1.00 0.00 H new ATOM 1243 N ASP A 215 1.300 21.116 19.854 1.00 0.00 N ATOM 1244 CA ASP A 215 2.231 20.998 20.987 1.00 0.00 C ATOM 1245 C ASP A 215 2.388 19.542 21.459 1.00 0.00 C ATOM 1246 O ASP A 215 3.492 19.130 21.822 1.00 0.00 O ATOM 1247 CB ASP A 215 1.763 21.892 22.145 1.00 0.00 C ATOM 1248 CG ASP A 215 1.984 23.384 21.845 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.144 23.848 21.967 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.012 24.094 21.488 1.00 0.00 O ATOM 0 H ASP A 215 0.395 21.508 20.113 1.00 0.00 H new ATOM 0 HA ASP A 215 3.211 21.331 20.646 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.705 21.713 22.336 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.301 21.621 23.053 1.00 0.00 H new ATOM 1255 N PHE A 216 1.313 18.744 21.394 1.00 0.00 N ATOM 1256 CA PHE A 216 1.345 17.308 21.680 1.00 0.00 C ATOM 1257 C PHE A 216 2.256 16.579 20.683 1.00 0.00 C ATOM 1258 O PHE A 216 3.134 15.825 21.093 1.00 0.00 O ATOM 1259 CB PHE A 216 -0.095 16.762 21.670 1.00 0.00 C ATOM 1260 CG PHE A 216 -0.273 15.321 22.124 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.198 14.253 21.332 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.965 15.043 23.320 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.003 12.924 21.746 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -1.178 13.712 23.721 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.687 12.653 22.938 1.00 0.00 C ATOM 0 H PHE A 216 0.386 19.085 21.138 1.00 0.00 H new ATOM 0 HA PHE A 216 1.767 17.133 22.669 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.707 17.400 22.308 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.488 16.853 20.657 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.711 14.457 20.404 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.333 15.855 23.930 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.384 12.111 21.146 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.720 13.503 24.632 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.841 11.632 23.253 1.00 0.00 H new ATOM 1275 N GLU A 217 2.094 16.837 19.382 1.00 0.00 N ATOM 1276 CA GLU A 217 2.908 16.253 18.313 1.00 0.00 C ATOM 1277 C GLU A 217 4.395 16.623 18.467 1.00 0.00 C ATOM 1278 O GLU A 217 5.264 15.753 18.387 1.00 0.00 O ATOM 1279 CB GLU A 217 2.345 16.717 16.960 1.00 0.00 C ATOM 1280 CG GLU A 217 2.989 16.000 15.770 1.00 0.00 C ATOM 1281 CD GLU A 217 2.379 16.497 14.454 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.254 16.066 14.111 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.020 17.322 13.758 1.00 0.00 O ATOM 0 H GLU A 217 1.376 17.473 19.035 1.00 0.00 H new ATOM 0 HA GLU A 217 2.858 15.166 18.371 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.269 16.546 16.942 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.499 17.791 16.857 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.065 16.177 15.769 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.843 14.924 15.863 1.00 0.00 H new ATOM 1290 N LYS A 218 4.706 17.891 18.764 1.00 0.00 N ATOM 1291 CA LYS A 218 6.080 18.349 19.012 1.00 0.00 C ATOM 1292 C LYS A 218 6.734 17.636 20.216 1.00 0.00 C ATOM 1293 O LYS A 218 7.917 17.288 20.165 1.00 0.00 O ATOM 1294 CB LYS A 218 6.042 19.881 19.186 1.00 0.00 C ATOM 1295 CG LYS A 218 7.411 20.557 19.373 1.00 0.00 C ATOM 1296 CD LYS A 218 8.344 20.390 18.164 1.00 0.00 C ATOM 1297 CE LYS A 218 9.628 21.202 18.380 1.00 0.00 C ATOM 1298 NZ LYS A 218 10.547 21.098 17.217 1.00 0.00 N ATOM 0 H LYS A 218 4.009 18.632 18.840 1.00 0.00 H new ATOM 0 HA LYS A 218 6.711 18.090 18.161 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.556 20.317 18.313 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.418 20.117 20.048 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.260 21.620 19.562 1.00 0.00 H new ATOM 0 HG3 LYS A 218 7.895 20.141 20.257 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.588 19.337 18.025 1.00 0.00 H new ATOM 0 HD3 LYS A 218 7.841 20.723 17.256 1.00 0.00 H new ATOM 0 HE2 LYS A 218 9.373 22.248 18.550 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.135 20.848 19.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.403 21.660 17.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.810 20.103 17.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.071 21.459 16.365 1.00 0.00 H new ATOM 1312 N ALA A 219 5.967 17.384 21.282 1.00 0.00 N ATOM 1313 CA ALA A 219 6.417 16.678 22.485 1.00 0.00 C ATOM 1314 C ALA A 219 6.448 15.140 22.339 1.00 0.00 C ATOM 1315 O ALA A 219 7.193 14.485 23.068 1.00 0.00 O ATOM 1316 CB ALA A 219 5.512 17.118 23.638 1.00 0.00 C ATOM 0 H ALA A 219 4.990 17.673 21.333 1.00 0.00 H new ATOM 0 HA ALA A 219 7.456 16.946 22.677 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.817 16.612 24.554 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.595 18.196 23.775 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.478 16.860 23.408 1.00 0.00 H new ATOM 1322 N LEU A 220 5.684 14.566 21.402 1.00 0.00 N ATOM 1323 CA LEU A 220 5.674 13.135 21.071 1.00 0.00 C ATOM 1324 C LEU A 220 6.891 12.746 20.221 1.00 0.00 C ATOM 1325 O LEU A 220 7.589 11.787 20.547 1.00 0.00 O ATOM 1326 CB LEU A 220 4.347 12.811 20.346 1.00 0.00 C ATOM 1327 CG LEU A 220 4.255 11.401 19.720 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.405 10.275 20.754 1.00 0.00 C ATOM 1329 CD2 LEU A 220 2.922 11.242 18.980 1.00 0.00 C ATOM 0 H LEU A 220 5.032 15.105 20.832 1.00 0.00 H new ATOM 0 HA LEU A 220 5.741 12.548 21.987 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.528 12.928 21.056 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.194 13.549 19.559 1.00 0.00 H new ATOM 0 HG LEU A 220 5.089 11.313 19.023 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.332 9.309 20.254 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.376 10.357 21.243 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.614 10.358 21.500 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.866 10.245 18.542 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.098 11.377 19.681 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.853 11.990 18.190 1.00 0.00 H new ATOM 1341 N PHE A 221 7.154 13.464 19.126 1.00 0.00 N ATOM 1342 CA PHE A 221 8.157 13.056 18.134 1.00 0.00 C ATOM 1343 C PHE A 221 9.620 13.205 18.590 1.00 0.00 C ATOM 1344 O PHE A 221 10.514 12.672 17.931 1.00 0.00 O ATOM 1345 CB PHE A 221 7.850 13.720 16.781 1.00 0.00 C ATOM 1346 CG PHE A 221 6.861 12.908 15.960 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.478 12.991 16.214 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.333 12.006 14.985 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.576 12.184 15.500 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.432 11.193 14.276 1.00 0.00 C ATOM 1351 CZ PHE A 221 5.053 11.283 14.533 1.00 0.00 C ATOM 0 H PHE A 221 6.682 14.340 18.901 1.00 0.00 H new ATOM 0 HA PHE A 221 8.066 11.977 18.011 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.447 14.719 16.950 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.776 13.841 16.218 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.109 13.678 16.961 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.392 11.939 14.782 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.516 12.256 15.694 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.799 10.499 13.534 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.360 10.660 13.987 1.00 0.00 H new ATOM 1361 N LYS A 222 9.879 13.840 19.741 1.00 0.00 N ATOM 1362 CA LYS A 222 11.204 13.848 20.385 1.00 0.00 C ATOM 1363 C LYS A 222 11.480 12.639 21.315 1.00 0.00 C ATOM 1364 O LYS A 222 12.606 12.493 21.801 1.00 0.00 O ATOM 1365 CB LYS A 222 11.422 15.206 21.083 1.00 0.00 C ATOM 1366 CG LYS A 222 10.612 15.429 22.372 1.00 0.00 C ATOM 1367 CD LYS A 222 10.944 16.811 22.956 1.00 0.00 C ATOM 1368 CE LYS A 222 10.362 16.997 24.364 1.00 0.00 C ATOM 1369 NZ LYS A 222 10.749 18.317 24.929 1.00 0.00 N ATOM 0 H LYS A 222 9.173 14.366 20.256 1.00 0.00 H new ATOM 0 HA LYS A 222 11.947 13.726 19.597 1.00 0.00 H new ATOM 0 HB2 LYS A 222 12.481 15.307 21.319 1.00 0.00 H new ATOM 0 HB3 LYS A 222 11.175 16.000 20.378 1.00 0.00 H new ATOM 0 HG2 LYS A 222 9.545 15.359 22.160 1.00 0.00 H new ATOM 0 HG3 LYS A 222 10.844 14.650 23.099 1.00 0.00 H new ATOM 0 HD2 LYS A 222 12.026 16.939 22.991 1.00 0.00 H new ATOM 0 HD3 LYS A 222 10.553 17.586 22.297 1.00 0.00 H new ATOM 0 HE2 LYS A 222 9.276 16.918 24.326 1.00 0.00 H new ATOM 0 HE3 LYS A 222 10.717 16.200 25.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 10.601 18.311 25.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 11.752 18.502 24.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 10.165 19.063 24.500 1.00 0.00 H new ATOM 1383 N LEU A 223 10.485 11.779 21.586 1.00 0.00 N ATOM 1384 CA LEU A 223 10.600 10.656 22.532 1.00 0.00 C ATOM 1385 C LEU A 223 11.314 9.440 21.925 1.00 0.00 C ATOM 1386 O LEU A 223 10.973 8.980 20.831 1.00 0.00 O ATOM 1387 CB LEU A 223 9.206 10.243 23.053 1.00 0.00 C ATOM 1388 CG LEU A 223 8.398 11.354 23.751 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.046 10.803 24.230 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.153 11.969 24.935 1.00 0.00 C ATOM 0 H LEU A 223 9.566 11.845 21.149 1.00 0.00 H new ATOM 0 HA LEU A 223 11.212 11.008 23.363 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.621 9.867 22.214 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.330 9.416 23.752 1.00 0.00 H new ATOM 0 HG LEU A 223 8.239 12.144 23.017 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.483 11.597 24.722 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.480 10.433 23.375 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.214 9.988 24.934 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.541 12.746 25.392 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.367 11.195 25.672 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.089 12.404 24.584 1.00 0.00 H new ATOM 1402 N LYS A 224 12.257 8.871 22.680 1.00 0.00 N ATOM 1403 CA LYS A 224 12.843 7.545 22.427 1.00 0.00 C ATOM 1404 C LYS A 224 11.836 6.417 22.741 1.00 0.00 C ATOM 1405 O LYS A 224 10.828 6.642 23.414 1.00 0.00 O ATOM 1406 CB LYS A 224 14.127 7.395 23.269 1.00 0.00 C ATOM 1407 CG LYS A 224 15.237 8.376 22.849 1.00 0.00 C ATOM 1408 CD LYS A 224 16.458 8.329 23.779 1.00 0.00 C ATOM 1409 CE LYS A 224 17.163 6.965 23.759 1.00 0.00 C ATOM 1410 NZ LYS A 224 18.366 6.959 24.630 1.00 0.00 N ATOM 0 H LYS A 224 12.646 9.328 23.505 1.00 0.00 H new ATOM 0 HA LYS A 224 13.093 7.461 21.369 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.887 7.554 24.320 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.498 6.374 23.178 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.552 8.146 21.831 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.834 9.389 22.837 1.00 0.00 H new ATOM 0 HD2 LYS A 224 17.165 9.104 23.483 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.143 8.556 24.798 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.470 6.192 24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 224 17.452 6.719 22.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 18.817 6.023 24.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.038 7.681 24.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.087 7.170 25.609 1.00 0.00 H new ATOM 1424 N ASP A 225 12.103 5.187 22.296 1.00 0.00 N ATOM 1425 CA ASP A 225 11.244 4.029 22.581 1.00 0.00 C ATOM 1426 C ASP A 225 11.096 3.790 24.098 1.00 0.00 C ATOM 1427 O ASP A 225 12.085 3.721 24.833 1.00 0.00 O ATOM 1428 CB ASP A 225 11.744 2.782 21.834 1.00 0.00 C ATOM 1429 CG ASP A 225 13.070 2.220 22.372 1.00 0.00 C ATOM 1430 OD1 ASP A 225 14.135 2.832 22.122 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.039 1.146 23.020 1.00 0.00 O ATOM 0 H ASP A 225 12.920 4.963 21.728 1.00 0.00 H new ATOM 0 HA ASP A 225 10.244 4.248 22.208 1.00 0.00 H new ATOM 0 HB2 ASP A 225 10.981 2.005 21.894 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.867 3.028 20.779 1.00 0.00 H new ATOM 1436 N GLY A 226 9.848 3.713 24.574 1.00 0.00 N ATOM 1437 CA GLY A 226 9.508 3.545 25.993 1.00 0.00 C ATOM 1438 C GLY A 226 9.511 4.833 26.836 1.00 0.00 C ATOM 1439 O GLY A 226 9.073 4.784 27.987 1.00 0.00 O ATOM 0 H GLY A 226 9.027 3.767 23.970 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.519 3.091 26.060 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.212 2.841 26.436 1.00 0.00 H new ATOM 1443 N GLU A 227 10.001 5.960 26.309 1.00 0.00 N ATOM 1444 CA GLU A 227 10.254 7.198 27.066 1.00 0.00 C ATOM 1445 C GLU A 227 8.980 8.043 27.291 1.00 0.00 C ATOM 1446 O GLU A 227 8.024 7.948 26.519 1.00 0.00 O ATOM 1447 CB GLU A 227 11.358 7.995 26.339 1.00 0.00 C ATOM 1448 CG GLU A 227 11.904 9.236 27.059 1.00 0.00 C ATOM 1449 CD GLU A 227 12.376 8.932 28.487 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.516 8.922 29.401 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.589 8.697 28.698 1.00 0.00 O ATOM 0 H GLU A 227 10.240 6.042 25.321 1.00 0.00 H new ATOM 0 HA GLU A 227 10.590 6.932 28.068 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.192 7.321 26.145 1.00 0.00 H new ATOM 0 HB3 GLU A 227 10.969 8.308 25.370 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.735 9.647 26.486 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.129 10.002 27.092 1.00 0.00 H new ATOM 1458 N VAL A 228 8.972 8.883 28.335 1.00 0.00 N ATOM 1459 CA VAL A 228 7.882 9.823 28.675 1.00 0.00 C ATOM 1460 C VAL A 228 8.273 11.283 28.407 1.00 0.00 C ATOM 1461 O VAL A 228 9.450 11.643 28.447 1.00 0.00 O ATOM 1462 CB VAL A 228 7.380 9.675 30.133 1.00 0.00 C ATOM 1463 CG1 VAL A 228 7.027 8.215 30.462 1.00 0.00 C ATOM 1464 CG2 VAL A 228 8.367 10.193 31.194 1.00 0.00 C ATOM 0 H VAL A 228 9.750 8.933 28.993 1.00 0.00 H new ATOM 0 HA VAL A 228 7.059 9.552 28.014 1.00 0.00 H new ATOM 0 HB VAL A 228 6.489 10.301 30.179 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.679 8.148 31.493 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.241 7.870 29.790 1.00 0.00 H new ATOM 0 HG13 VAL A 228 7.911 7.590 30.337 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.940 10.053 32.187 1.00 0.00 H new ATOM 0 HG22 VAL A 228 9.304 9.640 31.120 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.557 11.253 31.027 1.00 0.00 H new ATOM 1474 N SER A 229 7.282 12.137 28.156 1.00 0.00 N ATOM 1475 CA SER A 229 7.460 13.577 27.925 1.00 0.00 C ATOM 1476 C SER A 229 7.562 14.415 29.215 1.00 0.00 C ATOM 1477 O SER A 229 7.358 13.931 30.333 1.00 0.00 O ATOM 1478 CB SER A 229 6.320 14.102 27.029 1.00 0.00 C ATOM 1479 OG SER A 229 5.084 14.207 27.725 1.00 0.00 O ATOM 0 H SER A 229 6.307 11.843 28.106 1.00 0.00 H new ATOM 0 HA SER A 229 8.422 13.693 27.425 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.594 15.080 26.633 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.197 13.436 26.175 1.00 0.00 H new ATOM 0 HG SER A 229 5.101 14.998 28.304 1.00 0.00 H new ATOM 1485 N GLU A 230 7.835 15.711 29.040 1.00 0.00 N ATOM 1486 CA GLU A 230 7.569 16.767 30.024 1.00 0.00 C ATOM 1487 C GLU A 230 6.051 17.054 30.101 1.00 0.00 C ATOM 1488 O GLU A 230 5.263 16.497 29.330 1.00 0.00 O ATOM 1489 CB GLU A 230 8.338 18.034 29.602 1.00 0.00 C ATOM 1490 CG GLU A 230 9.863 17.847 29.606 1.00 0.00 C ATOM 1491 CD GLU A 230 10.552 19.021 28.901 1.00 0.00 C ATOM 1492 OE1 GLU A 230 10.615 19.008 27.648 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.035 19.955 29.586 1.00 0.00 O ATOM 0 H GLU A 230 8.260 16.066 28.184 1.00 0.00 H new ATOM 0 HA GLU A 230 7.902 16.449 31.012 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.017 18.330 28.603 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.077 18.851 30.275 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.223 17.770 30.632 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.122 16.913 29.107 1.00 0.00 H new ATOM 1500 N VAL A 231 5.620 17.955 30.990 1.00 0.00 N ATOM 1501 CA VAL A 231 4.237 18.469 30.989 1.00 0.00 C ATOM 1502 C VAL A 231 4.027 19.346 29.747 1.00 0.00 C ATOM 1503 O VAL A 231 4.721 20.346 29.559 1.00 0.00 O ATOM 1504 CB VAL A 231 3.895 19.247 32.281 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.498 19.887 32.215 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.946 18.311 33.498 1.00 0.00 C ATOM 0 H VAL A 231 6.209 18.348 31.725 1.00 0.00 H new ATOM 0 HA VAL A 231 3.557 17.617 30.957 1.00 0.00 H new ATOM 0 HB VAL A 231 4.638 20.038 32.379 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.299 20.423 33.143 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.456 20.583 31.377 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.747 19.109 32.078 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.703 18.873 34.400 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.224 17.505 33.367 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.947 17.890 33.592 1.00 0.00 H new ATOM 1516 N VAL A 232 3.060 18.965 28.913 1.00 0.00 N ATOM 1517 CA VAL A 232 2.648 19.672 27.686 1.00 0.00 C ATOM 1518 C VAL A 232 1.402 20.512 27.988 1.00 0.00 C ATOM 1519 O VAL A 232 0.566 20.087 28.782 1.00 0.00 O ATOM 1520 CB VAL A 232 2.337 18.667 26.547 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.074 19.371 25.205 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.476 17.653 26.349 1.00 0.00 C ATOM 0 H VAL A 232 2.514 18.119 29.075 1.00 0.00 H new ATOM 0 HA VAL A 232 3.464 20.316 27.359 1.00 0.00 H new ATOM 0 HB VAL A 232 1.434 18.143 26.860 1.00 0.00 H new ATOM 0 HG11 VAL A 232 1.861 18.626 24.439 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.220 20.041 25.307 1.00 0.00 H new ATOM 0 HG13 VAL A 232 2.954 19.946 24.917 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.217 16.968 25.542 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.394 18.182 26.095 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.625 17.089 27.270 1.00 0.00 H new ATOM 1532 N LYS A 233 1.248 21.678 27.350 1.00 0.00 N ATOM 1533 CA LYS A 233 0.021 22.491 27.415 1.00 0.00 C ATOM 1534 C LYS A 233 -0.662 22.610 26.034 1.00 0.00 C ATOM 1535 O LYS A 233 -0.002 22.839 25.018 1.00 0.00 O ATOM 1536 CB LYS A 233 0.357 23.860 28.033 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.903 24.586 28.533 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.543 25.909 29.221 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.794 26.530 29.855 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.462 27.754 30.628 1.00 0.00 N ATOM 0 H LYS A 233 1.977 22.090 26.768 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.708 21.995 28.056 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.051 23.724 28.862 1.00 0.00 H new ATOM 0 HB3 LYS A 233 0.863 24.479 27.292 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.572 24.779 27.694 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.443 23.945 29.230 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.214 25.736 29.986 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -0.112 26.600 28.496 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.515 26.775 29.075 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.270 25.802 30.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.330 28.148 31.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.793 27.514 31.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.030 28.458 29.995 1.00 0.00 H new ATOM 1554 N SER A 234 -1.986 22.479 26.011 1.00 0.00 N ATOM 1555 CA SER A 234 -2.843 22.420 24.815 1.00 0.00 C ATOM 1556 C SER A 234 -4.179 23.156 25.065 1.00 0.00 C ATOM 1557 O SER A 234 -4.421 23.668 26.161 1.00 0.00 O ATOM 1558 CB SER A 234 -3.126 20.947 24.458 1.00 0.00 C ATOM 1559 OG SER A 234 -1.932 20.196 24.263 1.00 0.00 O ATOM 0 H SER A 234 -2.527 22.406 26.873 1.00 0.00 H new ATOM 0 HA SER A 234 -2.325 22.908 23.990 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.714 20.490 25.254 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.730 20.905 23.552 1.00 0.00 H new ATOM 0 HG SER A 234 -2.161 19.269 24.041 1.00 0.00 H new ATOM 1565 N SER A 235 -5.087 23.200 24.085 1.00 0.00 N ATOM 1566 CA SER A 235 -6.378 23.913 24.194 1.00 0.00 C ATOM 1567 C SER A 235 -7.315 23.395 25.309 1.00 0.00 C ATOM 1568 O SER A 235 -8.191 24.131 25.772 1.00 0.00 O ATOM 1569 CB SER A 235 -7.120 23.832 22.849 1.00 0.00 C ATOM 1570 OG SER A 235 -6.333 24.332 21.772 1.00 0.00 O ATOM 0 H SER A 235 -4.952 22.741 23.184 1.00 0.00 H new ATOM 0 HA SER A 235 -6.124 24.939 24.461 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.393 22.796 22.648 1.00 0.00 H new ATOM 0 HB3 SER A 235 -8.048 24.399 22.913 1.00 0.00 H new ATOM 0 HG SER A 235 -6.840 24.261 20.936 1.00 0.00 H new ATOM 1576 N PHE A 236 -7.135 22.144 25.756 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.927 21.502 26.816 1.00 0.00 C ATOM 1578 C PHE A 236 -7.365 21.738 28.232 1.00 0.00 C ATOM 1579 O PHE A 236 -8.062 21.502 29.224 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.989 19.994 26.518 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.454 19.651 25.113 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.809 19.805 24.761 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.528 19.207 24.148 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.235 19.519 23.451 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.955 18.923 22.838 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.308 19.079 22.489 1.00 0.00 C ATOM 0 H PHE A 236 -6.412 21.532 25.378 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.920 21.952 26.811 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -7.000 19.564 26.675 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.660 19.521 27.235 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.522 20.143 25.498 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.489 19.085 24.415 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.275 19.637 23.184 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.243 18.585 22.100 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.635 18.861 21.483 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.107 22.179 28.344 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.331 22.196 29.586 1.00 0.00 C ATOM 1598 C GLY A 237 -3.975 21.525 29.416 1.00 0.00 C ATOM 1599 O GLY A 237 -3.248 21.833 28.474 1.00 0.00 O ATOM 0 H GLY A 237 -5.586 22.545 27.547 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.188 23.227 29.911 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.891 21.689 30.371 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.613 20.638 30.342 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.305 19.976 30.365 1.00 0.00 C ATOM 1605 C TYR A 238 -2.366 18.500 29.939 1.00 0.00 C ATOM 1606 O TYR A 238 -3.364 17.807 30.146 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.665 20.140 31.750 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.372 21.584 32.112 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.212 22.216 31.625 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.278 22.310 32.906 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.052 23.562 31.943 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.031 23.660 33.216 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.863 24.292 32.734 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.622 25.602 33.023 1.00 0.00 O ATOM 0 H TYR A 238 -4.225 20.354 31.107 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.677 20.466 29.621 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.329 19.712 32.502 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.737 19.570 31.783 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.479 21.665 31.004 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.169 21.828 33.280 1.00 0.00 H new ATOM 0 HE1 TYR A 238 0.953 24.036 31.583 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.734 24.213 33.822 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.351 25.954 33.576 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.270 18.007 29.366 1.00 0.00 N ATOM 1625 CA HIS A 239 -1.086 16.620 28.948 1.00 0.00 C ATOM 1626 C HIS A 239 0.308 16.093 29.329 1.00 0.00 C ATOM 1627 O HIS A 239 1.279 16.852 29.418 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.278 16.492 27.427 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.689 16.692 26.943 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.596 15.698 26.654 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -3.273 17.885 26.611 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.695 16.279 26.146 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.551 17.618 26.103 1.00 0.00 N ATOM 0 H HIS A 239 -0.453 18.587 29.173 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.835 16.022 29.467 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.634 17.219 26.933 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.940 15.504 27.116 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.826 18.862 26.722 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.574 15.746 25.817 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -5.233 18.298 25.769 1.00 0.00 H new ATOM 1641 N ILE A 240 0.408 14.773 29.498 1.00 0.00 N ATOM 1642 CA ILE A 240 1.667 14.021 29.608 1.00 0.00 C ATOM 1643 C ILE A 240 1.594 12.881 28.584 1.00 0.00 C ATOM 1644 O ILE A 240 0.533 12.276 28.417 1.00 0.00 O ATOM 1645 CB ILE A 240 1.904 13.473 31.041 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.790 14.520 32.177 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.320 12.866 31.120 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.361 14.834 32.641 1.00 0.00 C ATOM 0 H ILE A 240 -0.414 14.173 29.565 1.00 0.00 H new ATOM 0 HA ILE A 240 2.512 14.679 29.405 1.00 0.00 H new ATOM 0 HB ILE A 240 1.110 12.743 31.200 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.363 14.165 33.034 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.257 15.446 31.843 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.494 12.479 32.124 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.409 12.055 30.398 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.059 13.635 30.895 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.392 15.577 33.438 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.216 15.224 31.803 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.109 13.924 33.013 1.00 0.00 H new ATOM 1660 N ILE A 241 2.687 12.601 27.878 1.00 0.00 N ATOM 1661 CA ILE A 241 2.761 11.652 26.755 1.00 0.00 C ATOM 1662 C ILE A 241 3.814 10.582 27.066 1.00 0.00 C ATOM 1663 O ILE A 241 4.814 10.856 27.730 1.00 0.00 O ATOM 1664 CB ILE A 241 3.113 12.406 25.442 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.222 13.656 25.235 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.016 11.469 24.219 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.620 14.508 24.028 1.00 0.00 C ATOM 0 H ILE A 241 3.585 13.043 28.076 1.00 0.00 H new ATOM 0 HA ILE A 241 1.794 11.168 26.619 1.00 0.00 H new ATOM 0 HB ILE A 241 4.144 12.746 25.539 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.187 13.336 25.116 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.264 14.273 26.133 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.268 12.024 23.315 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.712 10.639 24.341 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.000 11.082 24.137 1.00 0.00 H new ATOM 0 HD11 ILE A 241 1.950 15.364 23.950 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.644 14.859 24.153 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.550 13.908 23.120 1.00 0.00 H new ATOM 1679 N LYS A 242 3.618 9.372 26.551 1.00 0.00 N ATOM 1680 CA LYS A 242 4.600 8.286 26.543 1.00 0.00 C ATOM 1681 C LYS A 242 4.702 7.651 25.148 1.00 0.00 C ATOM 1682 O LYS A 242 3.681 7.399 24.507 1.00 0.00 O ATOM 1683 CB LYS A 242 4.190 7.268 27.623 1.00 0.00 C ATOM 1684 CG LYS A 242 4.898 5.915 27.488 1.00 0.00 C ATOM 1685 CD LYS A 242 4.632 4.993 28.683 1.00 0.00 C ATOM 1686 CE LYS A 242 5.021 3.535 28.398 1.00 0.00 C ATOM 1687 NZ LYS A 242 6.398 3.398 27.857 1.00 0.00 N ATOM 0 H LYS A 242 2.737 9.108 26.110 1.00 0.00 H new ATOM 0 HA LYS A 242 5.595 8.666 26.773 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.407 7.686 28.606 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.112 7.112 27.573 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.566 5.424 26.573 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.971 6.078 27.391 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.191 5.353 29.547 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.575 5.039 28.945 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.938 2.956 29.318 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.313 3.108 27.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.661 2.392 27.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 6.434 3.794 26.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 7.064 3.912 28.468 1.00 0.00 H new ATOM 1701 N ALA A 243 5.916 7.325 24.705 1.00 0.00 N ATOM 1702 CA ALA A 243 6.161 6.415 23.587 1.00 0.00 C ATOM 1703 C ALA A 243 6.156 4.954 24.075 1.00 0.00 C ATOM 1704 O ALA A 243 6.647 4.645 25.164 1.00 0.00 O ATOM 1705 CB ALA A 243 7.492 6.794 22.934 1.00 0.00 C ATOM 0 H ALA A 243 6.772 7.693 25.121 1.00 0.00 H new ATOM 0 HA ALA A 243 5.368 6.504 22.844 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.690 6.124 22.097 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.441 7.821 22.573 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.294 6.707 23.667 1.00 0.00 H new ATOM 1711 N ASP A 244 5.601 4.049 23.274 1.00 0.00 N ATOM 1712 CA ASP A 244 5.511 2.616 23.579 1.00 0.00 C ATOM 1713 C ASP A 244 6.660 1.807 22.931 1.00 0.00 C ATOM 1714 O ASP A 244 7.355 2.290 22.032 1.00 0.00 O ATOM 1715 CB ASP A 244 4.116 2.115 23.162 1.00 0.00 C ATOM 1716 CG ASP A 244 3.769 0.710 23.692 1.00 0.00 C ATOM 1717 OD1 ASP A 244 4.288 0.316 24.764 1.00 0.00 O ATOM 1718 OD2 ASP A 244 2.966 0.011 23.032 1.00 0.00 O ATOM 0 H ASP A 244 5.190 4.293 22.373 1.00 0.00 H new ATOM 0 HA ASP A 244 5.633 2.463 24.651 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.366 2.822 23.518 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.055 2.107 22.074 1.00 0.00 H new ATOM 1723 N LYS A 245 6.867 0.575 23.411 1.00 0.00 N ATOM 1724 CA LYS A 245 7.927 -0.355 22.980 1.00 0.00 C ATOM 1725 C LYS A 245 7.597 -1.059 21.655 1.00 0.00 C ATOM 1726 O LYS A 245 6.488 -1.628 21.525 1.00 0.00 O ATOM 1727 CB LYS A 245 8.183 -1.384 24.097 1.00 0.00 C ATOM 1728 CG LYS A 245 8.752 -0.786 25.400 1.00 0.00 C ATOM 1729 CD LYS A 245 10.177 -0.217 25.291 1.00 0.00 C ATOM 1730 CE LYS A 245 11.196 -1.315 24.954 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.586 -0.797 24.969 1.00 0.00 N ATOM 1732 OXT LYS A 245 8.464 -1.056 20.751 1.00 0.00 O ATOM 0 H LYS A 245 6.277 0.178 24.142 1.00 0.00 H new ATOM 0 HA LYS A 245 8.830 0.228 22.798 1.00 0.00 H new ATOM 0 HB2 LYS A 245 7.247 -1.894 24.325 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.876 -2.139 23.726 1.00 0.00 H new ATOM 0 HG2 LYS A 245 8.086 0.008 25.738 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.744 -1.558 26.169 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.204 0.555 24.522 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.452 0.260 26.231 1.00 0.00 H new ATOM 0 HE2 LYS A 245 11.104 -2.130 25.672 1.00 0.00 H new ATOM 0 HE3 LYS A 245 10.973 -1.729 23.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 13.232 -1.527 24.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 12.648 0.049 24.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.854 -0.550 25.943 1.00 0.00 H new TER 1746 LYS A 245