USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 671 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 27 HIS : no HE2:sc= -0.0951 K(o=-0.24,f=-2.6) USER MOD Set 1.2: A 31 GLN : amide:sc= -0.141 K(o=-0.24,f=-2.2) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 141:sc= 0.0459 (180deg=0) USER MOD Single : A 18 CYS SG : rot 78:sc= 0.242 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 177:sc= 0 (180deg=-0.0116) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 81:sc= 0.55 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0.092) USER MOD Single : A 52 GLN : amide:sc= 0.249 X(o=0.25,f=0) USER MOD Single : A 53 THR OG1 : rot 12:sc= 0.226 USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0109) USER MOD Single : A 57 THR OG1 : rot 21:sc= 0.0755 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0.047) USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0255 X(o=-0.025,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 100:sc= 1.25 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0.337 X(o=0.34,f=0) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 187.261 11.810 13.237 1.00 0.00 N ATOM 146 CA VAL A 10 188.541 11.622 12.534 1.00 0.00 C ATOM 147 C VAL A 10 189.430 10.580 13.229 1.00 0.00 C ATOM 148 O VAL A 10 190.156 9.836 12.563 1.00 0.00 O ATOM 149 CB VAL A 10 189.329 12.958 12.370 1.00 0.00 C ATOM 150 CG1 VAL A 10 188.711 13.808 11.270 1.00 0.00 C ATOM 151 CG2 VAL A 10 189.405 13.757 13.676 1.00 0.00 C ATOM 0 HA VAL A 10 188.283 11.254 11.541 1.00 0.00 H new ATOM 0 HB VAL A 10 190.349 12.694 12.093 1.00 0.00 H new ATOM 0 HG11 VAL A 10 189.273 14.737 11.169 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.741 13.261 10.328 1.00 0.00 H new ATOM 0 HG13 VAL A 10 187.676 14.036 11.525 1.00 0.00 H new ATOM 0 HG21 VAL A 10 189.964 14.678 13.507 1.00 0.00 H new ATOM 0 HG22 VAL A 10 188.397 14.001 14.013 1.00 0.00 H new ATOM 0 HG23 VAL A 10 189.908 13.162 14.438 1.00 0.00 H new ATOM 161 N SER A 11 189.363 10.542 14.566 1.00 0.00 N ATOM 162 CA SER A 11 190.151 9.600 15.370 1.00 0.00 C ATOM 163 C SER A 11 189.405 8.277 15.603 1.00 0.00 C ATOM 164 O SER A 11 190.010 7.290 16.037 1.00 0.00 O ATOM 165 CB SER A 11 190.512 10.233 16.715 1.00 0.00 C ATOM 166 OG SER A 11 191.275 11.414 16.534 1.00 0.00 O ATOM 0 H SER A 11 188.766 11.158 15.117 1.00 0.00 H new ATOM 0 HA SER A 11 191.060 9.375 14.812 1.00 0.00 H new ATOM 0 HB2 SER A 11 189.601 10.466 17.267 1.00 0.00 H new ATOM 0 HB3 SER A 11 191.076 9.520 17.316 1.00 0.00 H new ATOM 0 HG SER A 11 191.492 11.801 17.408 1.00 0.00 H new ATOM 171 N ALA A 12 188.098 8.268 15.311 1.00 0.00 N ATOM 172 CA ALA A 12 187.261 7.077 15.492 1.00 0.00 C ATOM 173 C ALA A 12 187.100 6.280 14.194 1.00 0.00 C ATOM 174 O ALA A 12 186.920 5.059 14.232 1.00 0.00 O ATOM 175 CB ALA A 12 185.898 7.474 16.037 1.00 0.00 C ATOM 0 H ALA A 12 187.596 9.078 14.946 1.00 0.00 H new ATOM 0 HA ALA A 12 187.766 6.430 16.209 1.00 0.00 H new ATOM 0 HB1 ALA A 12 185.285 6.582 16.168 1.00 0.00 H new ATOM 0 HB2 ALA A 12 186.022 7.973 16.998 1.00 0.00 H new ATOM 0 HB3 ALA A 12 185.409 8.151 15.337 1.00 0.00 H new ATOM 181 N GLU A 13 187.166 6.978 13.051 1.00 0.00 N ATOM 182 CA GLU A 13 187.022 6.346 11.728 1.00 0.00 C ATOM 183 C GLU A 13 188.346 5.761 11.220 1.00 0.00 C ATOM 184 O GLU A 13 188.345 4.871 10.364 1.00 0.00 O ATOM 185 CB GLU A 13 186.480 7.354 10.711 1.00 0.00 C ATOM 186 CG GLU A 13 184.992 7.636 10.859 1.00 0.00 C ATOM 187 CD GLU A 13 184.477 8.613 9.821 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.500 9.832 10.090 1.00 0.00 O ATOM 189 OE2 GLU A 13 184.050 8.159 8.739 1.00 0.00 O1- ATOM 0 H GLU A 13 187.319 7.986 13.015 1.00 0.00 H new ATOM 0 HA GLU A 13 186.315 5.524 11.841 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.030 8.290 10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 13 186.671 6.980 9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.439 6.700 10.778 1.00 0.00 H new ATOM 0 HG3 GLU A 13 184.799 8.035 11.855 1.00 0.00 H new ATOM 196 N VAL A 14 189.469 6.268 11.753 1.00 0.00 N ATOM 197 CA VAL A 14 190.816 5.811 11.363 1.00 0.00 C ATOM 198 C VAL A 14 191.139 4.404 11.888 1.00 0.00 C ATOM 199 O VAL A 14 191.789 3.616 11.199 1.00 0.00 O ATOM 200 CB VAL A 14 191.930 6.790 11.830 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.031 7.972 10.879 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.712 7.280 13.263 1.00 0.00 C ATOM 0 H VAL A 14 189.472 7.001 12.462 1.00 0.00 H new ATOM 0 HA VAL A 14 190.800 5.783 10.273 1.00 0.00 H new ATOM 0 HB VAL A 14 192.869 6.236 11.817 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.815 8.648 11.220 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.271 7.614 9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.079 8.503 10.856 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.517 7.961 13.541 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.757 7.801 13.328 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.707 6.428 13.942 1.00 0.00 H new ATOM 212 N GLY A 15 190.677 4.107 13.113 1.00 0.00 N ATOM 213 CA GLY A 15 190.912 2.802 13.741 1.00 0.00 C ATOM 214 C GLY A 15 190.354 1.624 12.944 1.00 0.00 C ATOM 215 O GLY A 15 190.999 0.574 12.855 1.00 0.00 O ATOM 0 H GLY A 15 190.138 4.756 13.687 1.00 0.00 H new ATOM 0 HA2 GLY A 15 191.985 2.662 13.875 1.00 0.00 H new ATOM 0 HA3 GLY A 15 190.463 2.801 14.734 1.00 0.00 H new ATOM 219 N GLU A 16 189.162 1.810 12.357 1.00 0.00 N ATOM 220 CA GLU A 16 188.503 0.767 11.555 1.00 0.00 C ATOM 221 C GLU A 16 189.139 0.641 10.166 1.00 0.00 C ATOM 222 O GLU A 16 189.250 -0.463 9.624 1.00 0.00 O ATOM 223 CB GLU A 16 187.005 1.061 11.414 1.00 0.00 C ATOM 224 CG GLU A 16 186.208 0.822 12.689 1.00 0.00 C ATOM 225 CD GLU A 16 184.731 1.120 12.518 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.329 2.279 12.751 1.00 0.00 O ATOM 227 OE2 GLU A 16 183.978 0.194 12.151 1.00 0.00 O1- ATOM 0 H GLU A 16 188.632 2.679 12.423 1.00 0.00 H new ATOM 0 HA GLU A 16 188.635 -0.180 12.079 1.00 0.00 H new ATOM 0 HB2 GLU A 16 186.876 2.098 11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 16 186.595 0.438 10.619 1.00 0.00 H new ATOM 0 HG2 GLU A 16 186.332 -0.215 13.001 1.00 0.00 H new ATOM 0 HG3 GLU A 16 186.611 1.446 13.487 1.00 0.00 H new ATOM 234 N LYS A 17 189.564 1.786 9.610 1.00 0.00 N ATOM 235 CA LYS A 17 190.210 1.837 8.289 1.00 0.00 C ATOM 236 C LYS A 17 191.645 1.307 8.358 1.00 0.00 C ATOM 237 O LYS A 17 192.130 0.683 7.409 1.00 0.00 O ATOM 238 CB LYS A 17 190.200 3.268 7.741 1.00 0.00 C ATOM 239 CG LYS A 17 188.825 3.743 7.293 1.00 0.00 C ATOM 240 CD LYS A 17 188.861 5.183 6.808 1.00 0.00 C ATOM 241 CE LYS A 17 187.485 5.654 6.366 1.00 0.00 C ATOM 242 NZ LYS A 17 187.508 7.064 5.888 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.471 2.697 10.060 1.00 0.00 H new ATOM 0 HA LYS A 17 189.642 1.198 7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.576 3.944 8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 17 190.888 3.329 6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.459 3.098 6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.121 3.655 8.121 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.229 5.828 7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.562 5.271 5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.118 5.007 5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 17 186.786 5.564 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 186.882 7.161 5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 187.179 7.694 6.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 188.478 7.324 5.619 1.00 0.00 H new ATOM 256 N CYS A 18 192.309 1.560 9.498 1.00 0.00 N ATOM 257 CA CYS A 18 193.682 1.101 9.735 1.00 0.00 C ATOM 258 C CYS A 18 193.709 -0.403 10.020 1.00 0.00 C ATOM 259 O CYS A 18 194.634 -1.108 9.604 1.00 0.00 O ATOM 260 CB CYS A 18 194.307 1.865 10.905 1.00 0.00 C ATOM 261 SG CYS A 18 194.619 3.614 10.565 1.00 0.00 S ATOM 0 H CYS A 18 191.909 2.086 10.275 1.00 0.00 H new ATOM 0 HA CYS A 18 194.264 1.296 8.834 1.00 0.00 H new ATOM 0 HB2 CYS A 18 193.648 1.786 11.769 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.247 1.386 11.177 1.00 0.00 H new ATOM 0 HG CYS A 18 193.504 4.277 10.644 1.00 0.00 H new ATOM 267 N GLU A 19 192.671 -0.882 10.728 1.00 0.00 N ATOM 268 CA GLU A 19 192.530 -2.304 11.069 1.00 0.00 C ATOM 269 C GLU A 19 192.205 -3.139 9.822 1.00 0.00 C ATOM 270 O GLU A 19 192.685 -4.268 9.680 1.00 0.00 O ATOM 271 CB GLU A 19 191.433 -2.484 12.124 1.00 0.00 C ATOM 272 CG GLU A 19 191.690 -3.634 13.088 1.00 0.00 C ATOM 273 CD GLU A 19 190.586 -3.790 14.117 1.00 0.00 C ATOM 274 OE1 GLU A 19 189.624 -4.539 13.845 1.00 0.00 O ATOM 275 OE2 GLU A 19 190.684 -3.164 15.191 1.00 0.00 O1- ATOM 0 H GLU A 19 191.912 -0.297 11.077 1.00 0.00 H new ATOM 0 HA GLU A 19 193.479 -2.654 11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.335 -1.560 12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 19 190.481 -2.651 11.620 1.00 0.00 H new ATOM 0 HG2 GLU A 19 191.789 -4.561 12.524 1.00 0.00 H new ATOM 0 HG3 GLU A 19 192.638 -3.469 13.600 1.00 0.00 H new ATOM 282 N ALA A 20 191.398 -2.557 8.917 1.00 0.00 N ATOM 283 CA ALA A 20 191.005 -3.217 7.664 1.00 0.00 C ATOM 284 C ALA A 20 192.169 -3.277 6.672 1.00 0.00 C ATOM 285 O ALA A 20 192.350 -4.283 5.976 1.00 0.00 O ATOM 286 CB ALA A 20 189.811 -2.505 7.045 1.00 0.00 C ATOM 0 H ALA A 20 191.004 -1.624 9.034 1.00 0.00 H new ATOM 0 HA ALA A 20 190.721 -4.242 7.900 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.530 -3.004 6.118 1.00 0.00 H new ATOM 0 HB2 ALA A 20 188.971 -2.531 7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.075 -1.469 6.834 1.00 0.00 H new ATOM 292 N ILE A 21 192.960 -2.195 6.630 1.00 0.00 N ATOM 293 CA ILE A 21 194.132 -2.106 5.748 1.00 0.00 C ATOM 294 C ILE A 21 195.268 -3.017 6.268 1.00 0.00 C ATOM 295 O ILE A 21 196.100 -3.492 5.488 1.00 0.00 O ATOM 296 CB ILE A 21 194.603 -0.622 5.583 1.00 0.00 C ATOM 297 CG1 ILE A 21 195.454 -0.444 4.316 1.00 0.00 C ATOM 298 CG2 ILE A 21 195.364 -0.110 6.806 1.00 0.00 C ATOM 299 CD1 ILE A 21 194.650 -0.046 3.095 1.00 0.00 C ATOM 0 H ILE A 21 192.807 -1.364 7.201 1.00 0.00 H new ATOM 0 HA ILE A 21 193.848 -2.461 4.757 1.00 0.00 H new ATOM 0 HB ILE A 21 193.698 -0.023 5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 21 196.214 0.314 4.503 1.00 0.00 H new ATOM 0 HG13 ILE A 21 195.979 -1.376 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 21 195.668 0.923 6.639 1.00 0.00 H new ATOM 0 HG22 ILE A 21 194.719 -0.162 7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.248 -0.726 6.969 1.00 0.00 H new ATOM 0 HD11 ILE A 21 195.317 0.061 2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 21 193.907 -0.815 2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 21 194.147 0.902 3.284 1.00 0.00 H new ATOM 311 N GLY A 22 195.277 -3.242 7.597 1.00 0.00 N ATOM 312 CA GLY A 22 196.272 -4.102 8.232 1.00 0.00 C ATOM 313 C GLY A 22 196.029 -5.578 7.946 1.00 0.00 C ATOM 314 O GLY A 22 196.971 -6.318 7.639 1.00 0.00 O ATOM 0 H GLY A 22 194.602 -2.835 8.244 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.266 -3.825 7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.258 -3.936 9.309 1.00 0.00 H new ATOM 318 N VAL A 23 194.752 -6.003 8.035 1.00 0.00 N ATOM 319 CA VAL A 23 194.369 -7.401 7.759 1.00 0.00 C ATOM 320 C VAL A 23 194.476 -7.716 6.258 1.00 0.00 C ATOM 321 O VAL A 23 194.787 -8.848 5.873 1.00 0.00 O ATOM 322 CB VAL A 23 192.940 -7.750 8.270 1.00 0.00 C ATOM 323 CG1 VAL A 23 192.963 -7.998 9.771 1.00 0.00 C ATOM 324 CG2 VAL A 23 191.919 -6.663 7.931 1.00 0.00 C ATOM 0 H VAL A 23 193.972 -5.400 8.295 1.00 0.00 H new ATOM 0 HA VAL A 23 195.074 -8.022 8.311 1.00 0.00 H new ATOM 0 HB VAL A 23 192.628 -8.659 7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 23 191.958 -8.241 10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 23 193.633 -8.829 9.992 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.315 -7.102 10.282 1.00 0.00 H new ATOM 0 HG21 VAL A 23 190.939 -6.954 8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.221 -5.723 8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 23 191.868 -6.536 6.850 1.00 0.00 H new ATOM 334 N LYS A 24 194.223 -6.690 5.426 1.00 0.00 N ATOM 335 CA LYS A 24 194.314 -6.812 3.965 1.00 0.00 C ATOM 336 C LYS A 24 195.775 -6.870 3.511 1.00 0.00 C ATOM 337 O LYS A 24 196.104 -7.571 2.551 1.00 0.00 O ATOM 338 CB LYS A 24 193.611 -5.634 3.289 1.00 0.00 C ATOM 339 CG LYS A 24 192.136 -5.874 3.024 1.00 0.00 C ATOM 340 CD LYS A 24 191.493 -4.674 2.342 1.00 0.00 C ATOM 341 CE LYS A 24 190.164 -5.031 1.694 1.00 0.00 C ATOM 342 NZ LYS A 24 189.089 -5.268 2.701 1.00 0.00 N1+ ATOM 0 H LYS A 24 193.952 -5.761 5.747 1.00 0.00 H new ATOM 0 HA LYS A 24 193.822 -7.740 3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 24 193.719 -4.749 3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.110 -5.418 2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 24 192.016 -6.758 2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 24 191.624 -6.078 3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 24 191.338 -3.881 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 24 192.171 -4.281 1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 24 189.861 -4.226 1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 24 190.289 -5.924 1.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.203 -5.508 2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 189.364 -6.053 3.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 188.949 -4.408 3.269 1.00 0.00 H new ATOM 356 N LEU A 25 196.643 -6.126 4.219 1.00 0.00 N ATOM 357 CA LEU A 25 198.083 -6.080 3.928 1.00 0.00 C ATOM 358 C LEU A 25 198.762 -7.410 4.286 1.00 0.00 C ATOM 359 O LEU A 25 199.668 -7.862 3.579 1.00 0.00 O ATOM 360 CB LEU A 25 198.739 -4.923 4.699 1.00 0.00 C ATOM 361 CG LEU A 25 200.038 -4.366 4.096 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.164 -2.879 4.388 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.251 -5.113 4.641 1.00 0.00 C ATOM 0 H LEU A 25 196.365 -5.541 5.007 1.00 0.00 H new ATOM 0 HA LEU A 25 198.210 -5.914 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.019 -4.109 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 25 198.948 -5.261 5.714 1.00 0.00 H new ATOM 0 HG LEU A 25 200.000 -4.510 3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.089 -2.500 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.316 -2.350 3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 25 200.177 -2.720 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.159 -4.702 4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 25 201.290 -5.001 5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.171 -6.170 4.388 1.00 0.00 H new ATOM 375 N LEU A 26 198.308 -8.028 5.393 1.00 0.00 N ATOM 376 CA LEU A 26 198.846 -9.314 5.860 1.00 0.00 C ATOM 377 C LEU A 26 198.368 -10.475 4.980 1.00 0.00 C ATOM 378 O LEU A 26 199.124 -11.415 4.715 1.00 0.00 O ATOM 379 CB LEU A 26 198.442 -9.566 7.320 1.00 0.00 C ATOM 380 CG LEU A 26 199.075 -8.625 8.355 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.151 -8.456 9.552 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.432 -9.150 8.807 1.00 0.00 C ATOM 0 H LEU A 26 197.565 -7.652 5.982 1.00 0.00 H new ATOM 0 HA LEU A 26 199.933 -9.260 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.358 -9.485 7.397 1.00 0.00 H new ATOM 0 HB3 LEU A 26 198.705 -10.592 7.579 1.00 0.00 H new ATOM 0 HG LEU A 26 199.223 -7.653 7.885 1.00 0.00 H new ATOM 0 HD11 LEU A 26 198.614 -7.786 10.277 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.202 -8.034 9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 26 197.975 -9.427 10.016 1.00 0.00 H new ATOM 0 HD21 LEU A 26 200.861 -8.467 9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.309 -10.135 9.257 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.098 -9.225 7.947 1.00 0.00 H new ATOM 394 N HIS A 27 197.107 -10.385 4.523 1.00 0.00 N ATOM 395 CA HIS A 27 196.504 -11.406 3.654 1.00 0.00 C ATOM 396 C HIS A 27 197.066 -11.312 2.226 1.00 0.00 C ATOM 397 O HIS A 27 197.259 -12.334 1.558 1.00 0.00 O ATOM 398 CB HIS A 27 194.980 -11.247 3.636 1.00 0.00 C ATOM 399 CG HIS A 27 194.238 -12.515 3.326 1.00 0.00 C ATOM 400 ND1 HIS A 27 193.690 -12.783 2.090 1.00 0.00 N ATOM 401 CD2 HIS A 27 193.951 -13.586 4.103 1.00 0.00 C ATOM 402 CE1 HIS A 27 193.098 -13.965 2.120 1.00 0.00 C ATOM 403 NE2 HIS A 27 193.245 -14.471 3.329 1.00 0.00 N ATOM 0 H HIS A 27 196.483 -9.609 4.744 1.00 0.00 H new ATOM 0 HA HIS A 27 196.754 -12.389 4.054 1.00 0.00 H new ATOM 0 HB2 HIS A 27 194.652 -10.874 4.606 1.00 0.00 H new ATOM 0 HB3 HIS A 27 194.712 -10.491 2.897 1.00 0.00 H new ATOM 0 HD1 HIS A 27 193.734 -12.166 1.279 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.227 -13.719 5.139 1.00 0.00 H new ATOM 0 HE1 HIS A 27 192.582 -14.435 1.296 1.00 0.00 H new ATOM 412 N LEU A 28 197.331 -10.072 1.781 1.00 0.00 N ATOM 413 CA LEU A 28 197.888 -9.809 0.446 1.00 0.00 C ATOM 414 C LEU A 28 199.381 -10.165 0.398 1.00 0.00 C ATOM 415 O LEU A 28 199.896 -10.567 -0.649 1.00 0.00 O ATOM 416 CB LEU A 28 197.684 -8.332 0.074 1.00 0.00 C ATOM 417 CG LEU A 28 197.644 -8.015 -1.429 1.00 0.00 C ATOM 418 CD1 LEU A 28 196.726 -6.831 -1.695 1.00 0.00 C ATOM 419 CD2 LEU A 28 199.042 -7.722 -1.958 1.00 0.00 C ATOM 0 H LEU A 28 197.166 -9.230 2.333 1.00 0.00 H new ATOM 0 HA LEU A 28 197.364 -10.435 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 28 196.751 -7.991 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 28 198.487 -7.750 0.527 1.00 0.00 H new ATOM 0 HG LEU A 28 197.254 -8.889 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 28 196.708 -6.618 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 28 195.718 -7.068 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 28 197.094 -5.957 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 28 198.989 -7.500 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 28 199.459 -6.865 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 28 199.681 -8.591 -1.800 1.00 0.00 H new ATOM 431 N GLU A 29 200.060 -10.020 1.552 1.00 0.00 N ATOM 432 CA GLU A 29 201.489 -10.335 1.675 1.00 0.00 C ATOM 433 C GLU A 29 201.708 -11.854 1.687 1.00 0.00 C ATOM 434 O GLU A 29 202.669 -12.354 1.096 1.00 0.00 O ATOM 435 CB GLU A 29 202.060 -9.704 2.952 1.00 0.00 C ATOM 436 CG GLU A 29 203.534 -9.330 2.853 1.00 0.00 C ATOM 437 CD GLU A 29 204.066 -8.712 4.131 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.545 -9.469 5.002 1.00 0.00 O ATOM 439 OE2 GLU A 29 204.004 -7.471 4.260 1.00 0.00 O1- ATOM 0 H GLU A 29 199.634 -9.684 2.416 1.00 0.00 H new ATOM 0 HA GLU A 29 202.011 -9.920 0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.484 -8.810 3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 29 201.927 -10.401 3.780 1.00 0.00 H new ATOM 0 HG2 GLU A 29 204.116 -10.221 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 29 203.673 -8.629 2.030 1.00 0.00 H new ATOM 446 N ASP A 30 200.797 -12.575 2.362 1.00 0.00 N ATOM 447 CA ASP A 30 200.849 -14.042 2.447 1.00 0.00 C ATOM 448 C ASP A 30 200.521 -14.680 1.087 1.00 0.00 C ATOM 449 O ASP A 30 201.143 -15.672 0.692 1.00 0.00 O ATOM 450 CB ASP A 30 199.872 -14.541 3.520 1.00 0.00 C ATOM 451 CG ASP A 30 200.275 -15.884 4.103 1.00 0.00 C ATOM 452 OD1 ASP A 30 199.844 -16.921 3.559 1.00 0.00 O ATOM 453 OD2 ASP A 30 201.019 -15.896 5.106 1.00 0.00 O1- ATOM 0 H ASP A 30 200.010 -12.160 2.860 1.00 0.00 H new ATOM 0 HA ASP A 30 201.861 -14.336 2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.813 -13.805 4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 30 198.875 -14.622 3.088 1.00 0.00 H new ATOM 458 N GLN A 31 199.546 -14.082 0.377 1.00 0.00 N ATOM 459 CA GLN A 31 199.121 -14.560 -0.948 1.00 0.00 C ATOM 460 C GLN A 31 200.155 -14.216 -2.029 1.00 0.00 C ATOM 461 O GLN A 31 200.279 -14.935 -3.024 1.00 0.00 O ATOM 462 CB GLN A 31 197.763 -13.958 -1.325 1.00 0.00 C ATOM 463 CG GLN A 31 196.592 -14.545 -0.550 1.00 0.00 C ATOM 464 CD GLN A 31 195.259 -13.970 -0.986 1.00 0.00 C ATOM 465 OE1 GLN A 31 194.801 -12.960 -0.452 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.629 -14.611 -1.964 1.00 0.00 N ATOM 0 H GLN A 31 199.036 -13.261 0.704 1.00 0.00 H new ATOM 0 HA GLN A 31 199.033 -15.645 -0.891 1.00 0.00 H new ATOM 0 HB2 GLN A 31 197.794 -12.882 -1.157 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.593 -14.109 -2.391 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.578 -15.627 -0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 31 196.734 -14.357 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.045 -15.445 -2.378 1.00 0.00 H new ATOM 0 HE22 GLN A 31 193.729 -14.269 -2.301 1.00 0.00 H new ATOM 475 N LEU A 32 200.897 -13.116 -1.813 1.00 0.00 N ATOM 476 CA LEU A 32 201.935 -12.663 -2.752 1.00 0.00 C ATOM 477 C LEU A 32 203.190 -13.537 -2.650 1.00 0.00 C ATOM 478 O LEU A 32 203.822 -13.844 -3.663 1.00 0.00 O ATOM 479 CB LEU A 32 202.286 -11.190 -2.482 1.00 0.00 C ATOM 480 CG LEU A 32 202.822 -10.399 -3.686 1.00 0.00 C ATOM 481 CD1 LEU A 32 202.434 -8.934 -3.569 1.00 0.00 C ATOM 482 CD2 LEU A 32 204.335 -10.535 -3.794 1.00 0.00 C ATOM 0 H LEU A 32 200.795 -12.522 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 32 201.542 -12.754 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.395 -10.686 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.030 -11.153 -1.687 1.00 0.00 H new ATOM 0 HG LEU A 32 202.376 -10.812 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 32 202.820 -8.386 -4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 32 201.348 -8.846 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 32 202.855 -8.518 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 32 204.691 -9.967 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 32 204.801 -10.150 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 32 204.598 -11.585 -3.920 1.00 0.00 H new ATOM 494 N LEU A 33 203.528 -13.945 -1.415 1.00 0.00 N ATOM 495 CA LEU A 33 204.693 -14.804 -1.157 1.00 0.00 C ATOM 496 C LEU A 33 204.439 -16.230 -1.656 1.00 0.00 C ATOM 497 O LEU A 33 205.336 -16.871 -2.219 1.00 0.00 O ATOM 498 CB LEU A 33 205.026 -14.818 0.353 1.00 0.00 C ATOM 499 CG LEU A 33 206.038 -13.763 0.876 1.00 0.00 C ATOM 500 CD1 LEU A 33 207.459 -14.080 0.420 1.00 0.00 C ATOM 501 CD2 LEU A 33 205.650 -12.343 0.467 1.00 0.00 C ATOM 0 H LEU A 33 203.006 -13.691 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 33 205.545 -14.396 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.094 -14.691 0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 33 205.412 -15.806 0.603 1.00 0.00 H new ATOM 0 HG LEU A 33 206.007 -13.814 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 33 208.142 -13.322 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 33 207.753 -15.059 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 33 207.499 -14.086 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 33 206.386 -11.639 0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 33 205.619 -12.273 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 33 204.668 -12.102 0.874 1.00 0.00 H new ATOM 513 N GLY A 34 203.198 -16.705 -1.455 1.00 0.00 N ATOM 514 CA GLY A 34 202.802 -18.040 -1.901 1.00 0.00 C ATOM 515 C GLY A 34 202.664 -18.130 -3.416 1.00 0.00 C ATOM 516 O GLY A 34 202.943 -19.177 -4.005 1.00 0.00 O ATOM 0 H GLY A 34 202.458 -16.181 -0.987 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.540 -18.767 -1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.854 -18.309 -1.436 1.00 0.00 H new ATOM 520 N ALA A 35 202.230 -17.020 -4.037 1.00 0.00 N ATOM 521 CA ALA A 35 202.066 -16.941 -5.494 1.00 0.00 C ATOM 522 C ALA A 35 203.398 -16.667 -6.200 1.00 0.00 C ATOM 523 O ALA A 35 203.550 -16.971 -7.388 1.00 0.00 O ATOM 524 CB ALA A 35 201.052 -15.863 -5.848 1.00 0.00 C ATOM 0 H ALA A 35 201.985 -16.160 -3.546 1.00 0.00 H new ATOM 0 HA ALA A 35 201.701 -17.908 -5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.938 -15.812 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.091 -16.103 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.400 -14.900 -5.475 1.00 0.00 H new ATOM 530 N MET A 36 204.359 -16.091 -5.455 1.00 0.00 N ATOM 531 CA MET A 36 205.692 -15.772 -5.986 1.00 0.00 C ATOM 532 C MET A 36 206.591 -17.013 -6.024 1.00 0.00 C ATOM 533 O MET A 36 207.367 -17.194 -6.967 1.00 0.00 O ATOM 534 CB MET A 36 206.345 -14.675 -5.136 1.00 0.00 C ATOM 535 CG MET A 36 207.221 -13.713 -5.928 1.00 0.00 C ATOM 536 SD MET A 36 208.666 -14.517 -6.648 1.00 0.00 S ATOM 537 CE MET A 36 209.500 -13.110 -7.380 1.00 0.00 C ATOM 0 H MET A 36 204.233 -15.836 -4.475 1.00 0.00 H new ATOM 0 HA MET A 36 205.571 -15.415 -7.009 1.00 0.00 H new ATOM 0 HB2 MET A 36 205.563 -14.107 -4.633 1.00 0.00 H new ATOM 0 HB3 MET A 36 206.949 -15.144 -4.359 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.629 -13.260 -6.723 1.00 0.00 H new ATOM 0 HG3 MET A 36 207.548 -12.905 -5.274 1.00 0.00 H new ATOM 0 HE1 MET A 36 210.443 -13.435 -7.820 1.00 0.00 H new ATOM 0 HE2 MET A 36 208.868 -12.675 -8.155 1.00 0.00 H new ATOM 0 HE3 MET A 36 209.697 -12.363 -6.611 1.00 0.00 H new ATOM 547 N TYR A 37 206.476 -17.859 -4.990 1.00 0.00 N ATOM 548 CA TYR A 37 207.264 -19.097 -4.892 1.00 0.00 C ATOM 549 C TYR A 37 206.658 -20.230 -5.728 1.00 0.00 C ATOM 550 O TYR A 37 207.389 -21.044 -6.301 1.00 0.00 O ATOM 551 CB TYR A 37 207.386 -19.534 -3.429 1.00 0.00 C ATOM 552 CG TYR A 37 208.486 -18.821 -2.672 1.00 0.00 C ATOM 553 CD1 TYR A 37 208.259 -17.593 -2.062 1.00 0.00 C ATOM 554 CD2 TYR A 37 209.755 -19.379 -2.570 1.00 0.00 C ATOM 555 CE1 TYR A 37 209.263 -16.942 -1.372 1.00 0.00 C ATOM 556 CE2 TYR A 37 210.764 -18.733 -1.881 1.00 0.00 C ATOM 557 CZ TYR A 37 210.514 -17.516 -1.286 1.00 0.00 C ATOM 558 OH TYR A 37 211.516 -16.871 -0.599 1.00 0.00 O ATOM 0 H TYR A 37 205.842 -17.707 -4.206 1.00 0.00 H new ATOM 0 HA TYR A 37 208.256 -18.884 -5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.436 -19.356 -2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 37 207.569 -20.608 -3.394 1.00 0.00 H new ATOM 0 HD1 TYR A 37 207.281 -17.140 -2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 37 209.956 -20.332 -3.036 1.00 0.00 H new ATOM 0 HE1 TYR A 37 209.069 -15.989 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 37 211.744 -19.180 -1.809 1.00 0.00 H new ATOM 0 HH TYR A 37 212.334 -17.409 -0.632 1.00 0.00 H new ATOM 568 N SER A 38 205.319 -20.270 -5.791 1.00 0.00 N ATOM 569 CA SER A 38 204.594 -21.292 -6.558 1.00 0.00 C ATOM 570 C SER A 38 204.421 -20.876 -8.024 1.00 0.00 C ATOM 571 O SER A 38 204.405 -21.726 -8.918 1.00 0.00 O ATOM 572 CB SER A 38 203.226 -21.554 -5.922 1.00 0.00 C ATOM 573 OG SER A 38 202.599 -22.692 -6.495 1.00 0.00 O ATOM 0 H SER A 38 204.713 -19.601 -5.316 1.00 0.00 H new ATOM 0 HA SER A 38 205.184 -22.208 -6.537 1.00 0.00 H new ATOM 0 HB2 SER A 38 203.344 -21.703 -4.849 1.00 0.00 H new ATOM 0 HB3 SER A 38 202.588 -20.680 -6.054 1.00 0.00 H new ATOM 0 HG SER A 38 201.729 -22.835 -6.068 1.00 0.00 H new ATOM 579 N HIS A 39 204.289 -19.551 -8.256 1.00 0.00 N ATOM 580 CA HIS A 39 204.114 -18.961 -9.605 1.00 0.00 C ATOM 581 C HIS A 39 202.827 -19.460 -10.285 1.00 0.00 C ATOM 582 O HIS A 39 202.722 -20.632 -10.665 1.00 0.00 O ATOM 583 CB HIS A 39 205.343 -19.233 -10.502 1.00 0.00 C ATOM 584 CG HIS A 39 205.539 -18.220 -11.591 1.00 0.00 C ATOM 585 ND1 HIS A 39 205.169 -18.441 -12.901 1.00 0.00 N ATOM 586 CD2 HIS A 39 206.072 -16.974 -11.557 1.00 0.00 C ATOM 587 CE1 HIS A 39 205.468 -17.377 -13.627 1.00 0.00 C ATOM 588 NE2 HIS A 39 206.013 -16.474 -12.834 1.00 0.00 N ATOM 0 H HIS A 39 204.301 -18.856 -7.510 1.00 0.00 H new ATOM 0 HA HIS A 39 204.022 -17.883 -9.470 1.00 0.00 H new ATOM 0 HB2 HIS A 39 206.237 -19.259 -9.878 1.00 0.00 H new ATOM 0 HB3 HIS A 39 205.240 -20.220 -10.952 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.469 -16.469 -10.688 1.00 0.00 H new ATOM 0 HE1 HIS A 39 205.296 -17.266 -14.687 1.00 0.00 H new ATOM 0 HE2 HIS A 39 206.338 -15.552 -13.124 1.00 0.00 H new ATOM 597 N ASP A 40 201.853 -18.549 -10.415 1.00 0.00 N ATOM 598 CA ASP A 40 200.562 -18.853 -11.043 1.00 0.00 C ATOM 599 C ASP A 40 200.068 -17.651 -11.858 1.00 0.00 C ATOM 600 O ASP A 40 200.580 -16.538 -11.705 1.00 0.00 O ATOM 601 CB ASP A 40 199.524 -19.232 -9.973 1.00 0.00 C ATOM 602 CG ASP A 40 198.456 -20.175 -10.499 1.00 0.00 C ATOM 603 OD1 ASP A 40 198.656 -21.404 -10.415 1.00 0.00 O ATOM 604 OD2 ASP A 40 197.422 -19.682 -10.995 1.00 0.00 O1- ATOM 0 H ASP A 40 201.938 -17.586 -10.089 1.00 0.00 H new ATOM 0 HA ASP A 40 200.695 -19.700 -11.717 1.00 0.00 H new ATOM 0 HB2 ASP A 40 200.032 -19.700 -9.130 1.00 0.00 H new ATOM 0 HB3 ASP A 40 199.049 -18.326 -9.597 1.00 0.00 H new ATOM 609 N GLU A 41 199.069 -17.889 -12.719 1.00 0.00 N ATOM 610 CA GLU A 41 198.497 -16.833 -13.564 1.00 0.00 C ATOM 611 C GLU A 41 197.281 -16.180 -12.900 1.00 0.00 C ATOM 612 O GLU A 41 197.111 -14.960 -12.973 1.00 0.00 O ATOM 613 CB GLU A 41 198.103 -17.395 -14.935 1.00 0.00 C ATOM 614 CG GLU A 41 199.288 -17.702 -15.838 1.00 0.00 C ATOM 615 CD GLU A 41 198.866 -18.245 -17.190 1.00 0.00 C ATOM 616 OE1 GLU A 41 198.654 -17.435 -18.115 1.00 0.00 O ATOM 617 OE2 GLU A 41 198.747 -19.482 -17.321 1.00 0.00 O1- ATOM 0 H GLU A 41 198.640 -18.805 -12.848 1.00 0.00 H new ATOM 0 HA GLU A 41 199.263 -16.069 -13.697 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.523 -18.307 -14.790 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.452 -16.679 -15.437 1.00 0.00 H new ATOM 0 HG2 GLU A 41 199.875 -16.795 -15.982 1.00 0.00 H new ATOM 0 HG3 GLU A 41 199.937 -18.427 -15.346 1.00 0.00 H new ATOM 624 N ALA A 42 196.442 -17.006 -12.256 1.00 0.00 N ATOM 625 CA ALA A 42 195.226 -16.538 -11.570 1.00 0.00 C ATOM 626 C ALA A 42 195.534 -15.666 -10.346 1.00 0.00 C ATOM 627 O ALA A 42 194.864 -14.652 -10.114 1.00 0.00 O ATOM 628 CB ALA A 42 194.366 -17.727 -11.166 1.00 0.00 C ATOM 0 H ALA A 42 196.586 -18.014 -12.196 1.00 0.00 H new ATOM 0 HA ALA A 42 194.681 -15.911 -12.276 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.469 -17.372 -10.659 1.00 0.00 H new ATOM 0 HB2 ALA A 42 194.082 -18.289 -12.055 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.931 -18.373 -10.494 1.00 0.00 H new ATOM 634 N LEU A 43 196.563 -16.062 -9.581 1.00 0.00 N ATOM 635 CA LEU A 43 196.975 -15.336 -8.369 1.00 0.00 C ATOM 636 C LEU A 43 197.651 -14.000 -8.694 1.00 0.00 C ATOM 637 O LEU A 43 197.549 -13.051 -7.915 1.00 0.00 O ATOM 638 CB LEU A 43 197.913 -16.202 -7.515 1.00 0.00 C ATOM 639 CG LEU A 43 197.258 -17.402 -6.813 1.00 0.00 C ATOM 640 CD1 LEU A 43 198.300 -18.465 -6.497 1.00 0.00 C ATOM 641 CD2 LEU A 43 196.550 -16.969 -5.533 1.00 0.00 C ATOM 0 H LEU A 43 197.129 -16.887 -9.782 1.00 0.00 H new ATOM 0 HA LEU A 43 196.068 -15.118 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.717 -16.572 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.373 -15.568 -6.757 1.00 0.00 H new ATOM 0 HG LEU A 43 196.515 -17.823 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 43 197.820 -19.308 -6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 43 198.765 -18.806 -7.422 1.00 0.00 H new ATOM 0 HD13 LEU A 43 199.063 -18.044 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 43 196.096 -17.838 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 43 197.272 -16.518 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 43 195.776 -16.241 -5.774 1.00 0.00 H new ATOM 653 N PHE A 44 198.325 -13.929 -9.854 1.00 0.00 N ATOM 654 CA PHE A 44 199.013 -12.705 -10.293 1.00 0.00 C ATOM 655 C PHE A 44 198.016 -11.616 -10.697 1.00 0.00 C ATOM 656 O PHE A 44 198.239 -10.430 -10.430 1.00 0.00 O ATOM 657 CB PHE A 44 199.961 -13.009 -11.456 1.00 0.00 C ATOM 658 CG PHE A 44 201.414 -13.008 -11.066 1.00 0.00 C ATOM 659 CD1 PHE A 44 202.025 -14.164 -10.606 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.169 -11.850 -11.163 1.00 0.00 C ATOM 661 CE1 PHE A 44 203.360 -14.164 -10.249 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.504 -11.844 -10.808 1.00 0.00 C ATOM 663 CZ PHE A 44 204.101 -13.003 -10.349 1.00 0.00 C ATOM 0 H PHE A 44 198.408 -14.709 -10.506 1.00 0.00 H new ATOM 0 HA PHE A 44 199.594 -12.334 -9.449 1.00 0.00 H new ATOM 0 HB2 PHE A 44 199.707 -13.982 -11.876 1.00 0.00 H new ATOM 0 HB3 PHE A 44 199.804 -12.272 -12.243 1.00 0.00 H new ATOM 0 HD1 PHE A 44 201.451 -15.075 -10.526 1.00 0.00 H new ATOM 0 HD2 PHE A 44 201.708 -10.941 -11.521 1.00 0.00 H new ATOM 0 HE1 PHE A 44 203.824 -15.072 -9.892 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.081 -10.934 -10.889 1.00 0.00 H new ATOM 0 HZ PHE A 44 205.144 -13.001 -10.069 1.00 0.00 H new ATOM 673 N GLN A 45 196.909 -12.036 -11.328 1.00 0.00 N ATOM 674 CA GLN A 45 195.847 -11.114 -11.756 1.00 0.00 C ATOM 675 C GLN A 45 195.053 -10.612 -10.547 1.00 0.00 C ATOM 676 O GLN A 45 194.698 -9.429 -10.472 1.00 0.00 O ATOM 677 CB GLN A 45 194.907 -11.797 -12.759 1.00 0.00 C ATOM 678 CG GLN A 45 195.518 -11.997 -14.139 1.00 0.00 C ATOM 679 CD GLN A 45 194.566 -12.675 -15.104 1.00 0.00 C ATOM 680 OE1 GLN A 45 193.802 -12.013 -15.808 1.00 0.00 O ATOM 681 NE2 GLN A 45 194.607 -14.001 -15.142 1.00 0.00 N ATOM 0 H GLN A 45 196.726 -13.014 -11.554 1.00 0.00 H new ATOM 0 HA GLN A 45 196.316 -10.261 -12.246 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.609 -12.767 -12.360 1.00 0.00 H new ATOM 0 HB3 GLN A 45 194.000 -11.200 -12.857 1.00 0.00 H new ATOM 0 HG2 GLN A 45 195.814 -11.030 -14.545 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.425 -12.595 -14.048 1.00 0.00 H new ATOM 0 HE21 GLN A 45 195.256 -14.509 -14.541 1.00 0.00 H new ATOM 0 HE22 GLN A 45 193.990 -14.512 -15.772 1.00 0.00 H new ATOM 690 N SER A 46 194.793 -11.529 -9.600 1.00 0.00 N ATOM 691 CA SER A 46 194.069 -11.212 -8.363 1.00 0.00 C ATOM 692 C SER A 46 194.906 -10.313 -7.444 1.00 0.00 C ATOM 693 O SER A 46 194.370 -9.413 -6.790 1.00 0.00 O ATOM 694 CB SER A 46 193.685 -12.498 -7.626 1.00 0.00 C ATOM 695 OG SER A 46 192.844 -13.311 -8.427 1.00 0.00 O ATOM 0 H SER A 46 195.078 -12.506 -9.672 1.00 0.00 H new ATOM 0 HA SER A 46 193.163 -10.672 -8.636 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.585 -13.051 -7.360 1.00 0.00 H new ATOM 0 HB3 SER A 46 193.177 -12.249 -6.694 1.00 0.00 H new ATOM 0 HG SER A 46 193.389 -13.816 -9.066 1.00 0.00 H new ATOM 701 N LEU A 47 196.227 -10.573 -7.407 1.00 0.00 N ATOM 702 CA LEU A 47 197.167 -9.794 -6.586 1.00 0.00 C ATOM 703 C LEU A 47 197.378 -8.381 -7.142 1.00 0.00 C ATOM 704 O LEU A 47 197.570 -7.436 -6.375 1.00 0.00 O ATOM 705 CB LEU A 47 198.519 -10.514 -6.475 1.00 0.00 C ATOM 706 CG LEU A 47 198.581 -11.659 -5.452 1.00 0.00 C ATOM 707 CD1 LEU A 47 199.698 -12.627 -5.808 1.00 0.00 C ATOM 708 CD2 LEU A 47 198.788 -11.120 -4.039 1.00 0.00 C ATOM 0 H LEU A 47 196.667 -11.322 -7.941 1.00 0.00 H new ATOM 0 HA LEU A 47 196.724 -9.704 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 47 198.779 -10.913 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.281 -9.779 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 47 197.629 -12.189 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 47 199.729 -13.432 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.515 -13.045 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.651 -12.099 -5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 47 198.828 -11.951 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 47 199.723 -10.562 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 47 197.960 -10.461 -3.776 1.00 0.00 H new ATOM 720 N GLN A 48 197.334 -8.251 -8.480 1.00 0.00 N ATOM 721 CA GLN A 48 197.512 -6.954 -9.154 1.00 0.00 C ATOM 722 C GLN A 48 196.288 -6.051 -8.969 1.00 0.00 C ATOM 723 O GLN A 48 196.429 -4.841 -8.761 1.00 0.00 O ATOM 724 CB GLN A 48 197.793 -7.158 -10.646 1.00 0.00 C ATOM 725 CG GLN A 48 199.224 -7.574 -10.946 1.00 0.00 C ATOM 726 CD GLN A 48 199.472 -7.776 -12.428 1.00 0.00 C ATOM 727 OE1 GLN A 48 199.300 -8.876 -12.954 1.00 0.00 O ATOM 728 NE2 GLN A 48 199.883 -6.713 -13.110 1.00 0.00 N ATOM 0 H GLN A 48 197.176 -9.032 -9.117 1.00 0.00 H new ATOM 0 HA GLN A 48 198.368 -6.460 -8.694 1.00 0.00 H new ATOM 0 HB2 GLN A 48 197.114 -7.917 -11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.574 -6.232 -11.178 1.00 0.00 H new ATOM 0 HG2 GLN A 48 199.907 -6.814 -10.567 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.449 -8.498 -10.414 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.012 -5.820 -12.634 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.069 -6.789 -14.110 1.00 0.00 H new ATOM 737 N GLY A 49 195.090 -6.655 -9.037 1.00 0.00 N ATOM 738 CA GLY A 49 193.841 -5.911 -8.858 1.00 0.00 C ATOM 739 C GLY A 49 193.621 -5.478 -7.412 1.00 0.00 C ATOM 740 O GLY A 49 193.127 -4.375 -7.155 1.00 0.00 O ATOM 0 H GLY A 49 194.965 -7.652 -9.214 1.00 0.00 H new ATOM 0 HA2 GLY A 49 193.851 -5.030 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.004 -6.530 -9.180 1.00 0.00 H new ATOM 744 N GLU A 50 194.013 -6.356 -6.475 1.00 0.00 N ATOM 745 CA GLU A 50 193.892 -6.095 -5.035 1.00 0.00 C ATOM 746 C GLU A 50 194.930 -5.061 -4.575 1.00 0.00 C ATOM 747 O GLU A 50 194.654 -4.244 -3.693 1.00 0.00 O ATOM 748 CB GLU A 50 194.056 -7.402 -4.248 1.00 0.00 C ATOM 749 CG GLU A 50 193.269 -7.443 -2.945 1.00 0.00 C ATOM 750 CD GLU A 50 193.461 -8.742 -2.189 1.00 0.00 C ATOM 751 OE1 GLU A 50 192.693 -9.695 -2.436 1.00 0.00 O ATOM 752 OE2 GLU A 50 194.384 -8.808 -1.349 1.00 0.00 O1- ATOM 0 H GLU A 50 194.422 -7.264 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 50 192.900 -5.687 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 50 193.741 -8.235 -4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 50 195.113 -7.551 -4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 50 193.577 -6.610 -2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.209 -7.305 -3.160 1.00 0.00 H new ATOM 759 N LEU A 51 196.124 -5.115 -5.192 1.00 0.00 N ATOM 760 CA LEU A 51 197.224 -4.190 -4.882 1.00 0.00 C ATOM 761 C LEU A 51 196.918 -2.776 -5.401 1.00 0.00 C ATOM 762 O LEU A 51 197.286 -1.780 -4.769 1.00 0.00 O ATOM 763 CB LEU A 51 198.535 -4.708 -5.496 1.00 0.00 C ATOM 764 CG LEU A 51 199.827 -4.246 -4.805 1.00 0.00 C ATOM 765 CD1 LEU A 51 200.892 -5.327 -4.900 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.336 -2.951 -5.424 1.00 0.00 C ATOM 0 H LEU A 51 196.351 -5.798 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 51 197.332 -4.137 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.512 -5.798 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.573 -4.397 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 51 199.605 -4.061 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 51 201.802 -4.986 -4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.534 -6.234 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.105 -5.537 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.252 -2.642 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.541 -3.110 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.580 -2.173 -5.313 1.00 0.00 H new ATOM 778 N GLN A 52 196.238 -2.709 -6.556 1.00 0.00 N ATOM 779 CA GLN A 52 195.850 -1.432 -7.172 1.00 0.00 C ATOM 780 C GLN A 52 194.691 -0.781 -6.409 1.00 0.00 C ATOM 781 O GLN A 52 194.630 0.447 -6.286 1.00 0.00 O ATOM 782 CB GLN A 52 195.455 -1.637 -8.639 1.00 0.00 C ATOM 783 CG GLN A 52 196.636 -1.883 -9.565 1.00 0.00 C ATOM 784 CD GLN A 52 196.212 -2.080 -11.008 1.00 0.00 C ATOM 785 OE1 GLN A 52 196.116 -1.122 -11.776 1.00 0.00 O ATOM 786 NE2 GLN A 52 195.955 -3.328 -11.383 1.00 0.00 N ATOM 0 H GLN A 52 195.944 -3.530 -7.085 1.00 0.00 H new ATOM 0 HA GLN A 52 196.713 -0.767 -7.126 1.00 0.00 H new ATOM 0 HB2 GLN A 52 194.770 -2.483 -8.706 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.911 -0.758 -8.985 1.00 0.00 H new ATOM 0 HG2 GLN A 52 197.323 -1.039 -9.504 1.00 0.00 H new ATOM 0 HG3 GLN A 52 197.182 -2.764 -9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 52 196.048 -4.091 -10.713 1.00 0.00 H new ATOM 0 HE22 GLN A 52 195.665 -3.523 -12.341 1.00 0.00 H new ATOM 795 N THR A 53 193.785 -1.625 -5.887 1.00 0.00 N ATOM 796 CA THR A 53 192.626 -1.162 -5.108 1.00 0.00 C ATOM 797 C THR A 53 193.044 -0.676 -3.714 1.00 0.00 C ATOM 798 O THR A 53 192.459 0.270 -3.179 1.00 0.00 O ATOM 799 CB THR A 53 191.560 -2.266 -4.954 1.00 0.00 C ATOM 800 OG1 THR A 53 192.175 -3.493 -4.542 1.00 0.00 O ATOM 801 CG2 THR A 53 190.800 -2.485 -6.256 1.00 0.00 C ATOM 0 H THR A 53 193.835 -2.638 -5.992 1.00 0.00 H new ATOM 0 HA THR A 53 192.196 -0.330 -5.666 1.00 0.00 H new ATOM 0 HB THR A 53 190.851 -1.942 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.098 -3.319 -4.264 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.056 -3.269 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.302 -1.560 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.498 -2.783 -7.039 1.00 0.00 H new ATOM 809 N VAL A 54 194.074 -1.328 -3.146 1.00 0.00 N ATOM 810 CA VAL A 54 194.598 -0.972 -1.821 1.00 0.00 C ATOM 811 C VAL A 54 195.440 0.324 -1.898 1.00 0.00 C ATOM 812 O VAL A 54 195.447 1.122 -0.958 1.00 0.00 O ATOM 813 CB VAL A 54 195.401 -2.158 -1.187 1.00 0.00 C ATOM 814 CG1 VAL A 54 196.772 -2.354 -1.834 1.00 0.00 C ATOM 815 CG2 VAL A 54 195.539 -1.987 0.323 1.00 0.00 C ATOM 0 H VAL A 54 194.560 -2.108 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 54 193.753 -0.776 -1.161 1.00 0.00 H new ATOM 0 HB VAL A 54 194.823 -3.061 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 54 197.284 -3.189 -1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 54 196.646 -2.566 -2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 54 197.365 -1.447 -1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 54 196.101 -2.826 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 54 196.066 -1.057 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 54 194.549 -1.956 0.778 1.00 0.00 H new ATOM 825 N LYS A 55 196.144 0.505 -3.032 1.00 0.00 N ATOM 826 CA LYS A 55 196.968 1.698 -3.266 1.00 0.00 C ATOM 827 C LYS A 55 196.094 2.920 -3.561 1.00 0.00 C ATOM 828 O LYS A 55 196.451 4.046 -3.203 1.00 0.00 O ATOM 829 CB LYS A 55 197.945 1.463 -4.419 1.00 0.00 C ATOM 830 CG LYS A 55 199.232 0.777 -3.994 1.00 0.00 C ATOM 831 CD LYS A 55 200.244 0.739 -5.129 1.00 0.00 C ATOM 832 CE LYS A 55 201.612 0.275 -4.648 1.00 0.00 C ATOM 833 NZ LYS A 55 202.331 1.337 -3.890 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.156 -0.165 -3.801 1.00 0.00 H new ATOM 0 HA LYS A 55 197.537 1.892 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 55 197.455 0.858 -5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 55 198.188 2.421 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.661 1.302 -3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 55 199.013 -0.239 -3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 55 199.887 0.070 -5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 55 200.331 1.731 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 55 201.494 -0.604 -4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 55 202.213 -0.028 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 203.289 1.008 -3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 202.393 2.197 -4.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 201.813 1.549 -3.013 1.00 0.00 H new ATOM 847 N GLU A 56 194.945 2.683 -4.218 1.00 0.00 N ATOM 848 CA GLU A 56 193.986 3.747 -4.550 1.00 0.00 C ATOM 849 C GLU A 56 193.248 4.218 -3.288 1.00 0.00 C ATOM 850 O GLU A 56 192.990 5.415 -3.117 1.00 0.00 O ATOM 851 CB GLU A 56 192.983 3.250 -5.604 1.00 0.00 C ATOM 852 CG GLU A 56 192.423 4.347 -6.508 1.00 0.00 C ATOM 853 CD GLU A 56 193.378 4.747 -7.618 1.00 0.00 C ATOM 854 OE1 GLU A 56 193.312 4.138 -8.707 1.00 0.00 O ATOM 855 OE2 GLU A 56 194.191 5.670 -7.397 1.00 0.00 O1- ATOM 0 H GLU A 56 194.658 1.756 -4.531 1.00 0.00 H new ATOM 0 HA GLU A 56 194.535 4.593 -4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 56 193.470 2.498 -6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.155 2.757 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 56 191.486 4.004 -6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 56 192.189 5.224 -5.904 1.00 0.00 H new ATOM 862 N THR A 57 192.928 3.255 -2.406 1.00 0.00 N ATOM 863 CA THR A 57 192.243 3.534 -1.134 1.00 0.00 C ATOM 864 C THR A 57 193.173 4.250 -0.150 1.00 0.00 C ATOM 865 O THR A 57 192.740 5.130 0.604 1.00 0.00 O ATOM 866 CB THR A 57 191.722 2.237 -0.475 1.00 0.00 C ATOM 867 OG1 THR A 57 192.733 1.222 -0.516 1.00 0.00 O ATOM 868 CG2 THR A 57 190.463 1.737 -1.169 1.00 0.00 C ATOM 0 H THR A 57 193.136 2.267 -2.554 1.00 0.00 H new ATOM 0 HA THR A 57 191.397 4.180 -1.369 1.00 0.00 H new ATOM 0 HB THR A 57 191.477 2.462 0.563 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.611 1.640 -0.635 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.119 0.823 -0.684 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.685 2.498 -1.104 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.682 1.531 -2.217 1.00 0.00 H new ATOM 876 N LEU A 58 194.460 3.872 -0.188 1.00 0.00 N ATOM 877 CA LEU A 58 195.491 4.464 0.673 1.00 0.00 C ATOM 878 C LEU A 58 195.802 5.901 0.234 1.00 0.00 C ATOM 879 O LEU A 58 196.056 6.773 1.073 1.00 0.00 O ATOM 880 CB LEU A 58 196.765 3.609 0.629 1.00 0.00 C ATOM 881 CG LEU A 58 197.615 3.610 1.907 1.00 0.00 C ATOM 882 CD1 LEU A 58 198.403 2.315 2.016 1.00 0.00 C ATOM 883 CD2 LEU A 58 198.563 4.804 1.933 1.00 0.00 C ATOM 0 H LEU A 58 194.813 3.149 -0.815 1.00 0.00 H new ATOM 0 HA LEU A 58 195.116 4.491 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.482 2.581 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.385 3.957 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 58 196.942 3.690 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 58 199.002 2.329 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 58 197.714 1.471 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 58 199.060 2.215 1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 58 199.153 4.780 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 58 199.229 4.759 1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 58 197.986 5.728 1.897 1.00 0.00 H new ATOM 895 N GLN A 59 195.772 6.131 -1.092 1.00 0.00 N ATOM 896 CA GLN A 59 196.021 7.459 -1.672 1.00 0.00 C ATOM 897 C GLN A 59 194.876 8.420 -1.350 1.00 0.00 C ATOM 898 O GLN A 59 195.105 9.605 -1.089 1.00 0.00 O ATOM 899 CB GLN A 59 196.214 7.359 -3.188 1.00 0.00 C ATOM 900 CG GLN A 59 197.587 6.853 -3.600 1.00 0.00 C ATOM 901 CD GLN A 59 197.749 6.764 -5.105 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.461 5.731 -5.711 1.00 0.00 O ATOM 903 NE2 GLN A 59 198.211 7.848 -5.717 1.00 0.00 N ATOM 0 H GLN A 59 195.576 5.407 -1.784 1.00 0.00 H new ATOM 0 HA GLN A 59 196.936 7.852 -1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.454 6.694 -3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 59 196.051 8.341 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.351 7.516 -3.195 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.754 5.869 -3.162 1.00 0.00 H new ATOM 0 HE21 GLN A 59 198.437 8.682 -5.175 1.00 0.00 H new ATOM 0 HE22 GLN A 59 198.340 7.846 -6.729 1.00 0.00 H new ATOM 912 N ALA A 60 193.642 7.888 -1.357 1.00 0.00 N ATOM 913 CA ALA A 60 192.438 8.671 -1.046 1.00 0.00 C ATOM 914 C ALA A 60 192.393 9.052 0.438 1.00 0.00 C ATOM 915 O ALA A 60 191.917 10.136 0.796 1.00 0.00 O ATOM 916 CB ALA A 60 191.189 7.894 -1.431 1.00 0.00 C ATOM 0 H ALA A 60 193.454 6.910 -1.577 1.00 0.00 H new ATOM 0 HA ALA A 60 192.474 9.592 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 60 190.305 8.486 -1.195 1.00 0.00 H new ATOM 0 HB2 ALA A 60 191.208 7.681 -2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 60 191.157 6.957 -0.875 1.00 0.00 H new ATOM 922 N MET A 61 192.908 8.149 1.290 1.00 0.00 N ATOM 923 CA MET A 61 192.961 8.367 2.743 1.00 0.00 C ATOM 924 C MET A 61 193.976 9.455 3.114 1.00 0.00 C ATOM 925 O MET A 61 193.707 10.290 3.985 1.00 0.00 O ATOM 926 CB MET A 61 193.313 7.062 3.464 1.00 0.00 C ATOM 927 CG MET A 61 192.098 6.233 3.855 1.00 0.00 C ATOM 928 SD MET A 61 191.102 7.012 5.144 1.00 0.00 S ATOM 929 CE MET A 61 192.048 6.607 6.613 1.00 0.00 C ATOM 0 H MET A 61 193.296 7.254 0.992 1.00 0.00 H new ATOM 0 HA MET A 61 191.974 8.702 3.061 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.958 6.464 2.820 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.886 7.296 4.361 1.00 0.00 H new ATOM 0 HG2 MET A 61 191.478 6.068 2.974 1.00 0.00 H new ATOM 0 HG3 MET A 61 192.429 5.253 4.200 1.00 0.00 H new ATOM 0 HE1 MET A 61 191.553 7.023 7.491 1.00 0.00 H new ATOM 0 HE2 MET A 61 192.116 5.524 6.715 1.00 0.00 H new ATOM 0 HE3 MET A 61 193.050 7.027 6.528 1.00 0.00 H new ATOM 939 N ILE A 62 195.138 9.439 2.441 1.00 0.00 N ATOM 940 CA ILE A 62 196.206 10.429 2.685 1.00 0.00 C ATOM 941 C ILE A 62 195.878 11.799 2.065 1.00 0.00 C ATOM 942 O ILE A 62 196.346 12.831 2.553 1.00 0.00 O ATOM 943 CB ILE A 62 197.603 9.943 2.190 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.562 9.442 0.737 1.00 0.00 C ATOM 945 CG2 ILE A 62 198.141 8.854 3.107 1.00 0.00 C ATOM 946 CD1 ILE A 62 198.179 10.408 -0.251 1.00 0.00 C ATOM 0 H ILE A 62 195.364 8.751 1.722 1.00 0.00 H new ATOM 0 HA ILE A 62 196.256 10.541 3.768 1.00 0.00 H new ATOM 0 HB ILE A 62 198.273 10.802 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 62 198.085 8.488 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.526 9.257 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 62 199.116 8.525 2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 62 198.240 9.247 4.119 1.00 0.00 H new ATOM 0 HG23 ILE A 62 197.452 8.009 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 62 198.116 9.991 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 62 197.642 11.356 -0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 62 199.225 10.574 0.007 1.00 0.00 H new ATOM 958 N LEU A 63 195.070 11.790 0.989 1.00 0.00 N ATOM 959 CA LEU A 63 194.655 13.025 0.305 1.00 0.00 C ATOM 960 C LEU A 63 193.518 13.724 1.060 1.00 0.00 C ATOM 961 O LEU A 63 193.407 14.953 1.023 1.00 0.00 O ATOM 962 CB LEU A 63 194.210 12.727 -1.136 1.00 0.00 C ATOM 963 CG LEU A 63 195.334 12.430 -2.141 1.00 0.00 C ATOM 964 CD1 LEU A 63 194.787 11.649 -3.326 1.00 0.00 C ATOM 965 CD2 LEU A 63 195.993 13.718 -2.624 1.00 0.00 C ATOM 0 H LEU A 63 194.692 10.938 0.575 1.00 0.00 H new ATOM 0 HA LEU A 63 195.518 13.690 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 63 193.532 11.874 -1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 63 193.638 13.580 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 63 196.089 11.829 -1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 63 195.593 11.445 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 63 194.363 10.707 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 63 194.012 12.234 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 63 196.784 13.478 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 63 195.248 14.348 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 63 196.418 14.250 -1.773 1.00 0.00 H new ATOM 977 N GLN A 64 192.681 12.925 1.740 1.00 0.00 N ATOM 978 CA GLN A 64 191.555 13.445 2.525 1.00 0.00 C ATOM 979 C GLN A 64 192.011 13.879 3.927 1.00 0.00 C ATOM 980 O GLN A 64 191.430 14.798 4.513 1.00 0.00 O ATOM 981 CB GLN A 64 190.451 12.380 2.632 1.00 0.00 C ATOM 982 CG GLN A 64 189.038 12.947 2.766 1.00 0.00 C ATOM 983 CD GLN A 64 188.454 13.406 1.440 1.00 0.00 C ATOM 984 OE1 GLN A 64 187.816 12.632 0.728 1.00 0.00 O ATOM 985 NE2 GLN A 64 188.671 14.673 1.105 1.00 0.00 N ATOM 0 H GLN A 64 192.766 11.909 1.760 1.00 0.00 H new ATOM 0 HA GLN A 64 191.158 14.321 2.012 1.00 0.00 H new ATOM 0 HB2 GLN A 64 190.491 11.742 1.749 1.00 0.00 H new ATOM 0 HB3 GLN A 64 190.658 11.745 3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 64 188.387 12.188 3.200 1.00 0.00 H new ATOM 0 HG3 GLN A 64 189.054 13.787 3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 64 189.206 15.280 1.726 1.00 0.00 H new ATOM 0 HE22 GLN A 64 188.303 15.039 0.227 1.00 0.00 H new ATOM 994 N LEU A 65 193.047 13.209 4.448 1.00 0.00 N ATOM 995 CA LEU A 65 193.594 13.517 5.770 1.00 0.00 C ATOM 996 C LEU A 65 194.902 14.308 5.634 1.00 0.00 C ATOM 997 O LEU A 65 195.990 13.817 5.962 1.00 0.00 O ATOM 998 CB LEU A 65 193.814 12.224 6.580 1.00 0.00 C ATOM 999 CG LEU A 65 192.552 11.404 6.892 1.00 0.00 C ATOM 1000 CD1 LEU A 65 192.919 9.951 7.149 1.00 0.00 C ATOM 1001 CD2 LEU A 65 191.810 11.978 8.094 1.00 0.00 C ATOM 0 H LEU A 65 193.524 12.446 3.968 1.00 0.00 H new ATOM 0 HA LEU A 65 192.876 14.134 6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 65 194.510 11.589 6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 65 194.296 12.486 7.522 1.00 0.00 H new ATOM 0 HG LEU A 65 191.891 11.456 6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 65 192.016 9.381 7.369 1.00 0.00 H new ATOM 0 HD12 LEU A 65 193.404 9.536 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 65 193.601 9.893 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 65 190.921 11.379 8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 65 192.463 11.960 8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 65 191.515 13.006 7.883 1.00 0.00 H new ATOM 1477 N GLU A 100 217.847 -12.834 -13.171 1.00 0.00 N ATOM 1478 CA GLU A 100 217.712 -11.381 -13.348 1.00 0.00 C ATOM 1479 C GLU A 100 216.242 -10.944 -13.348 1.00 0.00 C ATOM 1480 O GLU A 100 215.931 -9.802 -12.996 1.00 0.00 O ATOM 1481 CB GLU A 100 218.383 -10.936 -14.652 1.00 0.00 C ATOM 1482 CG GLU A 100 219.903 -10.961 -14.603 1.00 0.00 C ATOM 1483 CD GLU A 100 220.536 -10.526 -15.909 1.00 0.00 C ATOM 1484 OE1 GLU A 100 220.764 -11.394 -16.778 1.00 0.00 O ATOM 1485 OE2 GLU A 100 220.804 -9.315 -16.066 1.00 0.00 O1- ATOM 0 HA GLU A 100 218.208 -10.903 -12.503 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.045 -11.582 -15.462 1.00 0.00 H new ATOM 0 HB3 GLU A 100 218.054 -9.925 -14.892 1.00 0.00 H new ATOM 0 HG2 GLU A 100 220.248 -10.308 -13.801 1.00 0.00 H new ATOM 0 HG3 GLU A 100 220.238 -11.969 -14.359 1.00 0.00 H new ATOM 1492 N ALA A 101 215.348 -11.864 -13.744 1.00 0.00 N ATOM 1493 CA ALA A 101 213.903 -11.599 -13.795 1.00 0.00 C ATOM 1494 C ALA A 101 213.257 -11.632 -12.404 1.00 0.00 C ATOM 1495 O ALA A 101 212.265 -10.938 -12.160 1.00 0.00 O ATOM 1496 CB ALA A 101 213.221 -12.599 -14.714 1.00 0.00 C ATOM 0 H ALA A 101 215.605 -12.807 -14.036 1.00 0.00 H new ATOM 0 HA ALA A 101 213.770 -10.592 -14.190 1.00 0.00 H new ATOM 0 HB1 ALA A 101 212.151 -12.394 -14.745 1.00 0.00 H new ATOM 0 HB2 ALA A 101 213.636 -12.512 -15.718 1.00 0.00 H new ATOM 0 HB3 ALA A 101 213.386 -13.609 -14.339 1.00 0.00 H new ATOM 1502 N LEU A 102 213.831 -12.444 -11.504 1.00 0.00 N ATOM 1503 CA LEU A 102 213.323 -12.589 -10.132 1.00 0.00 C ATOM 1504 C LEU A 102 213.851 -11.486 -9.205 1.00 0.00 C ATOM 1505 O LEU A 102 213.198 -11.138 -8.216 1.00 0.00 O ATOM 1506 CB LEU A 102 213.704 -13.965 -9.566 1.00 0.00 C ATOM 1507 CG LEU A 102 213.041 -15.171 -10.248 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.931 -16.399 -10.132 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.672 -15.454 -9.641 1.00 0.00 C ATOM 0 H LEU A 102 214.653 -13.014 -11.704 1.00 0.00 H new ATOM 0 HA LEU A 102 212.238 -12.498 -10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.786 -14.080 -9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 102 213.450 -13.985 -8.506 1.00 0.00 H new ATOM 0 HG LEU A 102 212.905 -14.932 -11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 102 213.448 -17.246 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.889 -16.201 -10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 102 214.095 -16.632 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 102 211.223 -16.312 -10.141 1.00 0.00 H new ATOM 0 HD22 LEU A 102 211.783 -15.670 -8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 102 211.030 -14.583 -9.769 1.00 0.00 H new ATOM 1521 N LYS A 103 215.033 -10.937 -9.537 1.00 0.00 N ATOM 1522 CA LYS A 103 215.663 -9.871 -8.739 1.00 0.00 C ATOM 1523 C LYS A 103 214.940 -8.531 -8.899 1.00 0.00 C ATOM 1524 O LYS A 103 214.797 -7.781 -7.929 1.00 0.00 O ATOM 1525 CB LYS A 103 217.138 -9.713 -9.128 1.00 0.00 C ATOM 1526 CG LYS A 103 218.040 -10.801 -8.565 1.00 0.00 C ATOM 1527 CD LYS A 103 219.487 -10.596 -8.982 1.00 0.00 C ATOM 1528 CE LYS A 103 220.386 -11.686 -8.422 1.00 0.00 C ATOM 1529 NZ LYS A 103 221.807 -11.497 -8.826 1.00 0.00 N1+ ATOM 0 H LYS A 103 215.573 -11.216 -10.356 1.00 0.00 H new ATOM 0 HA LYS A 103 215.591 -10.167 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 103 217.220 -9.712 -10.215 1.00 0.00 H new ATOM 0 HB3 LYS A 103 217.494 -8.743 -8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.971 -10.806 -7.477 1.00 0.00 H new ATOM 0 HG3 LYS A 103 217.695 -11.776 -8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 103 219.556 -10.589 -10.070 1.00 0.00 H new ATOM 0 HD3 LYS A 103 219.833 -9.623 -8.634 1.00 0.00 H new ATOM 0 HE2 LYS A 103 220.316 -11.691 -7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 103 220.036 -12.658 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 222.387 -12.261 -8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 221.879 -11.517 -9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 222.149 -10.580 -8.473 1.00 0.00 H new ATOM 1543 N GLU A 104 214.478 -8.245 -10.126 1.00 0.00 N ATOM 1544 CA GLU A 104 213.753 -6.999 -10.434 1.00 0.00 C ATOM 1545 C GLU A 104 212.416 -6.923 -9.684 1.00 0.00 C ATOM 1546 O GLU A 104 212.051 -5.867 -9.157 1.00 0.00 O ATOM 1547 CB GLU A 104 213.512 -6.878 -11.948 1.00 0.00 C ATOM 1548 CG GLU A 104 214.767 -6.569 -12.760 1.00 0.00 C ATOM 1549 CD GLU A 104 215.162 -5.101 -12.709 1.00 0.00 C ATOM 1550 OE1 GLU A 104 215.935 -4.726 -11.804 1.00 0.00 O ATOM 1551 OE2 GLU A 104 214.697 -4.332 -13.576 1.00 0.00 O1- ATOM 0 H GLU A 104 214.594 -8.864 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 104 214.374 -6.168 -10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 104 213.079 -7.810 -12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 104 212.776 -6.094 -12.126 1.00 0.00 H new ATOM 0 HG2 GLU A 104 215.593 -7.175 -12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 104 214.602 -6.859 -13.798 1.00 0.00 H new ATOM 1558 N LYS A 105 211.707 -8.063 -9.629 1.00 0.00 N ATOM 1559 CA LYS A 105 210.408 -8.158 -8.943 1.00 0.00 C ATOM 1560 C LYS A 105 210.580 -8.179 -7.421 1.00 0.00 C ATOM 1561 O LYS A 105 209.744 -7.641 -6.691 1.00 0.00 O ATOM 1562 CB LYS A 105 209.650 -9.408 -9.399 1.00 0.00 C ATOM 1563 CG LYS A 105 209.081 -9.302 -10.807 1.00 0.00 C ATOM 1564 CD LYS A 105 208.329 -10.564 -11.200 1.00 0.00 C ATOM 1565 CE LYS A 105 207.757 -10.453 -12.605 1.00 0.00 C ATOM 1566 NZ LYS A 105 207.014 -11.682 -13.000 1.00 0.00 N1+ ATOM 0 H LYS A 105 212.015 -8.937 -10.055 1.00 0.00 H new ATOM 0 HA LYS A 105 209.830 -7.273 -9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 105 210.321 -10.266 -9.352 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.835 -9.602 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 105 208.411 -8.444 -10.866 1.00 0.00 H new ATOM 0 HG3 LYS A 105 209.890 -9.124 -11.515 1.00 0.00 H new ATOM 0 HD2 LYS A 105 209.000 -11.421 -11.145 1.00 0.00 H new ATOM 0 HD3 LYS A 105 207.522 -10.745 -10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 105 207.090 -9.592 -12.659 1.00 0.00 H new ATOM 0 HE3 LYS A 105 208.566 -10.274 -13.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 206.640 -11.567 -13.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 207.656 -12.500 -12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 206.226 -11.839 -12.339 1.00 0.00 H new ATOM 1580 N ALA A 106 211.677 -8.801 -6.957 1.00 0.00 N ATOM 1581 CA ALA A 106 211.990 -8.893 -5.524 1.00 0.00 C ATOM 1582 C ALA A 106 212.422 -7.539 -4.950 1.00 0.00 C ATOM 1583 O ALA A 106 212.067 -7.194 -3.819 1.00 0.00 O ATOM 1584 CB ALA A 106 213.071 -9.938 -5.289 1.00 0.00 C ATOM 0 H ALA A 106 212.366 -9.250 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 106 211.081 -9.195 -5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 106 213.294 -9.997 -4.224 1.00 0.00 H new ATOM 0 HB2 ALA A 106 212.721 -10.909 -5.641 1.00 0.00 H new ATOM 0 HB3 ALA A 106 213.973 -9.658 -5.834 1.00 0.00 H new ATOM 1590 N ASP A 107 213.181 -6.778 -5.756 1.00 0.00 N ATOM 1591 CA ASP A 107 213.669 -5.450 -5.361 1.00 0.00 C ATOM 1592 C ASP A 107 212.557 -4.398 -5.426 1.00 0.00 C ATOM 1593 O ASP A 107 212.537 -3.462 -4.621 1.00 0.00 O ATOM 1594 CB ASP A 107 214.841 -5.025 -6.248 1.00 0.00 C ATOM 1595 CG ASP A 107 216.158 -5.623 -5.794 1.00 0.00 C ATOM 1596 OD1 ASP A 107 216.536 -6.696 -6.311 1.00 0.00 O ATOM 1597 OD2 ASP A 107 216.813 -5.020 -4.918 1.00 0.00 O1- ATOM 0 H ASP A 107 213.470 -7.064 -6.691 1.00 0.00 H new ATOM 0 HA ASP A 107 214.008 -5.520 -4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 107 214.643 -5.328 -7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.919 -3.938 -6.246 1.00 0.00 H new ATOM 1602 N SER A 108 211.630 -4.565 -6.389 1.00 0.00 N ATOM 1603 CA SER A 108 210.495 -3.645 -6.559 1.00 0.00 C ATOM 1604 C SER A 108 209.454 -3.830 -5.448 1.00 0.00 C ATOM 1605 O SER A 108 208.891 -2.852 -4.946 1.00 0.00 O ATOM 1606 CB SER A 108 209.843 -3.850 -7.927 1.00 0.00 C ATOM 1607 OG SER A 108 210.739 -3.524 -8.975 1.00 0.00 O ATOM 0 H SER A 108 211.648 -5.332 -7.062 1.00 0.00 H new ATOM 0 HA SER A 108 210.881 -2.627 -6.496 1.00 0.00 H new ATOM 0 HB2 SER A 108 209.522 -4.887 -8.028 1.00 0.00 H new ATOM 0 HB3 SER A 108 208.949 -3.231 -8.003 1.00 0.00 H new ATOM 0 HG SER A 108 211.138 -4.345 -9.332 1.00 0.00 H new ATOM 1613 N LEU A 109 209.225 -5.095 -5.061 1.00 0.00 N ATOM 1614 CA LEU A 109 208.264 -5.437 -4.001 1.00 0.00 C ATOM 1615 C LEU A 109 208.830 -5.120 -2.612 1.00 0.00 C ATOM 1616 O LEU A 109 208.080 -4.768 -1.696 1.00 0.00 O ATOM 1617 CB LEU A 109 207.876 -6.919 -4.079 1.00 0.00 C ATOM 1618 CG LEU A 109 206.996 -7.317 -5.275 1.00 0.00 C ATOM 1619 CD1 LEU A 109 207.155 -8.799 -5.577 1.00 0.00 C ATOM 1620 CD2 LEU A 109 205.531 -6.990 -5.007 1.00 0.00 C ATOM 0 H LEU A 109 209.696 -5.902 -5.470 1.00 0.00 H new ATOM 0 HA LEU A 109 207.374 -4.828 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 109 208.789 -7.513 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 109 207.352 -7.187 -3.161 1.00 0.00 H new ATOM 0 HG LEU A 109 207.322 -6.742 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 109 206.526 -9.067 -6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 109 208.197 -9.012 -5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 109 206.856 -9.382 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 109 204.930 -7.281 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 109 205.192 -7.535 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 109 205.423 -5.919 -4.834 1.00 0.00 H new ATOM 1632 N ALA A 110 210.162 -5.242 -2.473 1.00 0.00 N ATOM 1633 CA ALA A 110 210.853 -4.957 -1.208 1.00 0.00 C ATOM 1634 C ALA A 110 210.927 -3.450 -0.940 1.00 0.00 C ATOM 1635 O ALA A 110 210.800 -3.008 0.207 1.00 0.00 O ATOM 1636 CB ALA A 110 212.247 -5.564 -1.220 1.00 0.00 C ATOM 0 H ALA A 110 210.782 -5.538 -3.227 1.00 0.00 H new ATOM 0 HA ALA A 110 210.278 -5.411 -0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 110 212.747 -5.345 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 110 212.173 -6.644 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 110 212.822 -5.139 -2.043 1.00 0.00 H new ATOM 1642 N LYS A 111 211.117 -2.673 -2.017 1.00 0.00 N ATOM 1643 CA LYS A 111 211.192 -1.208 -1.930 1.00 0.00 C ATOM 1644 C LYS A 111 209.804 -0.601 -1.707 1.00 0.00 C ATOM 1645 O LYS A 111 209.668 0.408 -1.008 1.00 0.00 O ATOM 1646 CB LYS A 111 211.819 -0.623 -3.200 1.00 0.00 C ATOM 1647 CG LYS A 111 213.326 -0.814 -3.284 1.00 0.00 C ATOM 1648 CD LYS A 111 213.896 -0.206 -4.555 1.00 0.00 C ATOM 1649 CE LYS A 111 215.402 -0.394 -4.637 1.00 0.00 C ATOM 1650 NZ LYS A 111 215.970 0.198 -5.880 1.00 0.00 N1+ ATOM 0 H LYS A 111 211.222 -3.038 -2.964 1.00 0.00 H new ATOM 0 HA LYS A 111 211.822 -0.957 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 111 211.354 -1.086 -4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 111 211.594 0.442 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 111 213.800 -0.356 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 111 213.561 -1.878 -3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 111 213.423 -0.666 -5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 111 213.659 0.857 -4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 111 215.873 0.066 -3.768 1.00 0.00 H new ATOM 0 HE3 LYS A 111 215.637 -1.458 -4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 216.999 0.048 -5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 215.540 -0.258 -6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 215.768 1.218 -5.902 1.00 0.00 H new ATOM 1664 N GLU A 112 208.778 -1.230 -2.308 1.00 0.00 N ATOM 1665 CA GLU A 112 207.386 -0.782 -2.168 1.00 0.00 C ATOM 1666 C GLU A 112 206.821 -1.120 -0.783 1.00 0.00 C ATOM 1667 O GLU A 112 205.995 -0.374 -0.248 1.00 0.00 O ATOM 1668 CB GLU A 112 206.505 -1.406 -3.254 1.00 0.00 C ATOM 1669 CG GLU A 112 206.674 -0.768 -4.626 1.00 0.00 C ATOM 1670 CD GLU A 112 205.785 -1.403 -5.676 1.00 0.00 C ATOM 1671 OE1 GLU A 112 206.231 -2.373 -6.324 1.00 0.00 O ATOM 1672 OE2 GLU A 112 204.643 -0.930 -5.853 1.00 0.00 O1- ATOM 0 H GLU A 112 208.891 -2.054 -2.898 1.00 0.00 H new ATOM 0 HA GLU A 112 207.382 0.302 -2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 112 206.734 -2.469 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 112 205.461 -1.325 -2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 112 206.448 0.296 -4.558 1.00 0.00 H new ATOM 0 HG3 GLU A 112 207.715 -0.853 -4.937 1.00 0.00 H new ATOM 1679 N ILE A 113 207.279 -2.246 -0.207 1.00 0.00 N ATOM 1680 CA ILE A 113 206.833 -2.682 1.124 1.00 0.00 C ATOM 1681 C ILE A 113 207.528 -1.860 2.232 1.00 0.00 C ATOM 1682 O ILE A 113 206.931 -1.593 3.280 1.00 0.00 O ATOM 1683 CB ILE A 113 207.042 -4.226 1.319 1.00 0.00 C ATOM 1684 CG1 ILE A 113 206.223 -4.757 2.510 1.00 0.00 C ATOM 1685 CG2 ILE A 113 208.516 -4.595 1.486 1.00 0.00 C ATOM 1686 CD1 ILE A 113 204.801 -5.148 2.151 1.00 0.00 C ATOM 0 H ILE A 113 207.958 -2.869 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 113 205.762 -2.495 1.201 1.00 0.00 H new ATOM 0 HB ILE A 113 206.682 -4.703 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 113 206.733 -5.623 2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 113 206.195 -3.994 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 113 208.609 -5.673 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 113 209.070 -4.289 0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 113 208.922 -4.087 2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 113 204.288 -5.512 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 113 204.273 -4.279 1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 113 204.819 -5.934 1.396 1.00 0.00 H new ATOM 1698 N GLN A 114 208.788 -1.464 1.975 1.00 0.00 N ATOM 1699 CA GLN A 114 209.570 -0.652 2.920 1.00 0.00 C ATOM 1700 C GLN A 114 209.071 0.795 2.939 1.00 0.00 C ATOM 1701 O GLN A 114 209.026 1.432 3.997 1.00 0.00 O ATOM 1702 CB GLN A 114 211.060 -0.688 2.561 1.00 0.00 C ATOM 1703 CG GLN A 114 211.751 -1.989 2.938 1.00 0.00 C ATOM 1704 CD GLN A 114 213.222 -1.996 2.568 1.00 0.00 C ATOM 1705 OE1 GLN A 114 214.075 -1.596 3.359 1.00 0.00 O ATOM 1706 NE2 GLN A 114 213.524 -2.454 1.358 1.00 0.00 N ATOM 0 H GLN A 114 209.287 -1.696 1.116 1.00 0.00 H new ATOM 0 HA GLN A 114 209.438 -1.078 3.915 1.00 0.00 H new ATOM 0 HB2 GLN A 114 211.170 -0.527 1.489 1.00 0.00 H new ATOM 0 HB3 GLN A 114 211.565 0.139 3.061 1.00 0.00 H new ATOM 0 HG2 GLN A 114 211.649 -2.153 4.011 1.00 0.00 H new ATOM 0 HG3 GLN A 114 211.251 -2.820 2.440 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.783 -2.776 0.735 1.00 0.00 H new ATOM 0 HE22 GLN A 114 214.497 -2.484 1.052 1.00 0.00 H new ATOM 1715 N TYR A 115 208.676 1.296 1.755 1.00 0.00 N ATOM 1716 CA TYR A 115 208.146 2.659 1.609 1.00 0.00 C ATOM 1717 C TYR A 115 206.734 2.741 2.201 1.00 0.00 C ATOM 1718 O TYR A 115 206.352 3.756 2.791 1.00 0.00 O ATOM 1719 CB TYR A 115 208.132 3.069 0.131 1.00 0.00 C ATOM 1720 CG TYR A 115 208.162 4.567 -0.091 1.00 0.00 C ATOM 1721 CD1 TYR A 115 209.367 5.247 -0.214 1.00 0.00 C ATOM 1722 CD2 TYR A 115 206.984 5.299 -0.179 1.00 0.00 C ATOM 1723 CE1 TYR A 115 209.397 6.613 -0.417 1.00 0.00 C ATOM 1724 CE2 TYR A 115 207.005 6.666 -0.382 1.00 0.00 C ATOM 1725 CZ TYR A 115 208.215 7.318 -0.499 1.00 0.00 C ATOM 1726 OH TYR A 115 208.241 8.678 -0.701 1.00 0.00 O ATOM 0 H TYR A 115 208.715 0.771 0.881 1.00 0.00 H new ATOM 0 HA TYR A 115 208.793 3.348 2.152 1.00 0.00 H new ATOM 0 HB2 TYR A 115 208.991 2.620 -0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 115 207.239 2.659 -0.341 1.00 0.00 H new ATOM 0 HD1 TYR A 115 210.295 4.699 -0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 115 206.035 4.791 -0.087 1.00 0.00 H new ATOM 0 HE1 TYR A 115 210.342 7.127 -0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 115 206.080 7.220 -0.449 1.00 0.00 H new ATOM 0 HH TYR A 115 207.324 9.021 -0.736 1.00 0.00 H new ATOM 1736 N LEU A 116 205.974 1.646 2.033 1.00 0.00 N ATOM 1737 CA LEU A 116 204.606 1.532 2.553 1.00 0.00 C ATOM 1738 C LEU A 116 204.609 1.525 4.087 1.00 0.00 C ATOM 1739 O LEU A 116 203.758 2.153 4.719 1.00 0.00 O ATOM 1740 CB LEU A 116 203.951 0.237 2.017 1.00 0.00 C ATOM 1741 CG LEU A 116 202.430 0.257 1.710 1.00 0.00 C ATOM 1742 CD1 LEU A 116 201.595 0.574 2.948 1.00 0.00 C ATOM 1743 CD2 LEU A 116 202.098 1.226 0.574 1.00 0.00 C ATOM 0 H LEU A 116 206.293 0.816 1.533 1.00 0.00 H new ATOM 0 HA LEU A 116 204.030 2.394 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 116 204.472 -0.045 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 116 204.133 -0.554 2.744 1.00 0.00 H new ATOM 0 HG LEU A 116 202.167 -0.750 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 116 200.538 0.577 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 116 201.776 -0.182 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 116 201.875 1.554 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 116 201.024 1.213 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 116 202.406 2.234 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 116 202.627 0.923 -0.329 1.00 0.00 H new ATOM 1755 N LYS A 117 205.595 0.818 4.668 1.00 0.00 N ATOM 1756 CA LYS A 117 205.753 0.724 6.129 1.00 0.00 C ATOM 1757 C LYS A 117 206.114 2.086 6.732 1.00 0.00 C ATOM 1758 O LYS A 117 205.555 2.486 7.759 1.00 0.00 O ATOM 1759 CB LYS A 117 206.822 -0.315 6.493 1.00 0.00 C ATOM 1760 CG LYS A 117 206.370 -1.756 6.304 1.00 0.00 C ATOM 1761 CD LYS A 117 207.458 -2.737 6.706 1.00 0.00 C ATOM 1762 CE LYS A 117 206.995 -4.178 6.552 1.00 0.00 C ATOM 1763 NZ LYS A 117 208.055 -5.147 6.945 1.00 0.00 N1+ ATOM 0 H LYS A 117 206.299 0.300 4.142 1.00 0.00 H new ATOM 0 HA LYS A 117 204.798 0.405 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 117 207.708 -0.139 5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 117 207.117 -0.170 7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 117 205.475 -1.939 6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 117 206.098 -1.920 5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 117 208.344 -2.571 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 117 207.748 -2.556 7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 117 206.108 -4.342 7.164 1.00 0.00 H new ATOM 0 HE3 LYS A 117 206.705 -4.357 5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 207.700 -6.117 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 208.892 -5.008 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 208.314 -4.993 7.940 1.00 0.00 H new ATOM 1777 N ASP A 118 207.048 2.792 6.073 1.00 0.00 N ATOM 1778 CA ASP A 118 207.476 4.131 6.506 1.00 0.00 C ATOM 1779 C ASP A 118 206.354 5.159 6.304 1.00 0.00 C ATOM 1780 O ASP A 118 206.305 6.182 6.993 1.00 0.00 O ATOM 1781 CB ASP A 118 208.729 4.566 5.743 1.00 0.00 C ATOM 1782 CG ASP A 118 209.984 3.883 6.250 1.00 0.00 C ATOM 1783 OD1 ASP A 118 210.491 4.290 7.317 1.00 0.00 O ATOM 1784 OD2 ASP A 118 210.459 2.943 5.582 1.00 0.00 O1- ATOM 0 H ASP A 118 207.522 2.455 5.235 1.00 0.00 H new ATOM 0 HA ASP A 118 207.710 4.081 7.570 1.00 0.00 H new ATOM 0 HB2 ASP A 118 208.601 4.344 4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 118 208.847 5.646 5.830 1.00 0.00 H new ATOM 1789 N LEU A 119 205.449 4.855 5.354 1.00 0.00 N ATOM 1790 CA LEU A 119 204.303 5.719 5.041 1.00 0.00 C ATOM 1791 C LEU A 119 203.239 5.646 6.143 1.00 0.00 C ATOM 1792 O LEU A 119 202.639 6.664 6.501 1.00 0.00 O ATOM 1793 CB LEU A 119 203.690 5.313 3.691 1.00 0.00 C ATOM 1794 CG LEU A 119 203.088 6.455 2.857 1.00 0.00 C ATOM 1795 CD1 LEU A 119 203.054 6.071 1.385 1.00 0.00 C ATOM 1796 CD2 LEU A 119 201.684 6.809 3.338 1.00 0.00 C ATOM 0 H LEU A 119 205.494 4.008 4.787 1.00 0.00 H new ATOM 0 HA LEU A 119 204.660 6.747 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 119 204.461 4.822 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 119 202.911 4.574 3.875 1.00 0.00 H new ATOM 0 HG LEU A 119 203.722 7.333 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 119 202.625 6.889 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 119 204.068 5.872 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 119 202.444 5.177 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 119 201.284 7.620 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.038 5.936 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 119 201.725 7.125 4.380 1.00 0.00 H new ATOM 1808 N ILE A 120 203.028 4.432 6.681 1.00 0.00 N ATOM 1809 CA ILE A 120 202.052 4.201 7.765 1.00 0.00 C ATOM 1810 C ILE A 120 202.575 4.796 9.083 1.00 0.00 C ATOM 1811 O ILE A 120 201.801 5.346 9.875 1.00 0.00 O ATOM 1812 CB ILE A 120 201.730 2.677 7.961 1.00 0.00 C ATOM 1813 CG1 ILE A 120 201.417 1.959 6.615 1.00 0.00 C ATOM 1814 CG2 ILE A 120 200.581 2.469 8.960 1.00 0.00 C ATOM 1815 CD1 ILE A 120 200.269 2.540 5.790 1.00 0.00 C ATOM 0 H ILE A 120 203.522 3.591 6.382 1.00 0.00 H new ATOM 0 HA ILE A 120 201.126 4.698 7.477 1.00 0.00 H new ATOM 0 HB ILE A 120 202.632 2.223 8.372 1.00 0.00 H new ATOM 0 HG12 ILE A 120 202.319 1.971 6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 120 201.191 0.914 6.829 1.00 0.00 H new ATOM 0 HG21 ILE A 120 200.385 1.403 9.072 1.00 0.00 H new ATOM 0 HG22 ILE A 120 200.858 2.890 9.926 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.684 2.967 8.591 1.00 0.00 H new ATOM 0 HD11 ILE A 120 200.146 1.958 4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 120 199.348 2.502 6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 120 200.493 3.575 5.533 1.00 0.00 H new ATOM 1827 N GLU A 121 203.891 4.674 9.299 1.00 0.00 N ATOM 1828 CA GLU A 121 204.550 5.207 10.501 1.00 0.00 C ATOM 1829 C GLU A 121 204.642 6.737 10.456 1.00 0.00 C ATOM 1830 O GLU A 121 204.649 7.394 11.501 1.00 0.00 O ATOM 1831 CB GLU A 121 205.951 4.608 10.659 1.00 0.00 C ATOM 1832 CG GLU A 121 205.953 3.152 11.100 1.00 0.00 C ATOM 1833 CD GLU A 121 207.353 2.586 11.240 1.00 0.00 C ATOM 1834 OE1 GLU A 121 207.882 2.057 10.239 1.00 0.00 O ATOM 1835 OE2 GLU A 121 207.920 2.674 12.349 1.00 0.00 O1- ATOM 0 H GLU A 121 204.526 4.207 8.652 1.00 0.00 H new ATOM 0 HA GLU A 121 203.942 4.925 11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 121 206.480 4.690 9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 121 206.508 5.198 11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 121 205.433 3.065 12.054 1.00 0.00 H new ATOM 0 HG3 GLU A 121 205.395 2.557 10.377 1.00 0.00 H new ATOM 1842 N GLU A 122 204.700 7.292 9.232 1.00 0.00 N ATOM 1843 CA GLU A 122 204.780 8.745 9.026 1.00 0.00 C ATOM 1844 C GLU A 122 203.420 9.414 9.259 1.00 0.00 C ATOM 1845 O GLU A 122 203.353 10.503 9.841 1.00 0.00 O ATOM 1846 CB GLU A 122 205.294 9.052 7.614 1.00 0.00 C ATOM 1847 CG GLU A 122 206.091 10.346 7.513 1.00 0.00 C ATOM 1848 CD GLU A 122 206.574 10.624 6.103 1.00 0.00 C ATOM 1849 OE1 GLU A 122 205.836 11.283 5.340 1.00 0.00 O ATOM 1850 OE2 GLU A 122 207.693 10.183 5.760 1.00 0.00 O1- ATOM 0 H GLU A 122 204.693 6.750 8.368 1.00 0.00 H new ATOM 0 HA GLU A 122 205.482 9.153 9.754 1.00 0.00 H new ATOM 0 HB2 GLU A 122 205.919 8.225 7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 122 204.445 9.106 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 122 205.472 11.177 7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 122 206.949 10.293 8.183 1.00 0.00 H new ATOM 1857 N VAL A 123 202.342 8.751 8.812 1.00 0.00 N ATOM 1858 CA VAL A 123 200.973 9.270 8.992 1.00 0.00 C ATOM 1859 C VAL A 123 200.519 9.127 10.453 1.00 0.00 C ATOM 1860 O VAL A 123 199.773 9.966 10.966 1.00 0.00 O ATOM 1861 CB VAL A 123 199.937 8.595 8.042 1.00 0.00 C ATOM 1862 CG1 VAL A 123 200.103 9.114 6.622 1.00 0.00 C ATOM 1863 CG2 VAL A 123 200.042 7.071 8.062 1.00 0.00 C ATOM 0 H VAL A 123 202.389 7.856 8.324 1.00 0.00 H new ATOM 0 HA VAL A 123 201.011 10.327 8.728 1.00 0.00 H new ATOM 0 HB VAL A 123 198.945 8.858 8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 123 199.373 8.633 5.971 1.00 0.00 H new ATOM 0 HG12 VAL A 123 199.947 10.193 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 123 201.109 8.889 6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 123 199.301 6.646 7.385 1.00 0.00 H new ATOM 0 HG22 VAL A 123 201.040 6.771 7.742 1.00 0.00 H new ATOM 0 HG23 VAL A 123 199.861 6.707 9.073 1.00 0.00 H new ATOM 1873 N ARG A 124 200.992 8.050 11.108 1.00 0.00 N ATOM 1874 CA ARG A 124 200.679 7.779 12.517 1.00 0.00 C ATOM 1875 C ARG A 124 201.395 8.779 13.438 1.00 0.00 C ATOM 1876 O ARG A 124 200.826 9.231 14.435 1.00 0.00 O ATOM 1877 CB ARG A 124 201.078 6.341 12.878 1.00 0.00 C ATOM 1878 CG ARG A 124 200.216 5.712 13.965 1.00 0.00 C ATOM 1879 CD ARG A 124 200.659 4.291 14.275 1.00 0.00 C ATOM 1880 NE ARG A 124 199.839 3.676 15.324 1.00 0.00 N ATOM 1881 CZ ARG A 124 199.998 2.426 15.784 1.00 0.00 C ATOM 1882 NH1 ARG A 124 200.950 1.630 15.300 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 199.194 1.972 16.736 1.00 0.00 N ATOM 0 H ARG A 124 201.597 7.351 10.677 1.00 0.00 H new ATOM 0 HA ARG A 124 199.605 7.895 12.660 1.00 0.00 H new ATOM 0 HB2 ARG A 124 201.022 5.724 11.982 1.00 0.00 H new ATOM 0 HB3 ARG A 124 202.118 6.335 13.205 1.00 0.00 H new ATOM 0 HG2 ARG A 124 200.271 6.317 14.870 1.00 0.00 H new ATOM 0 HG3 ARG A 124 199.173 5.708 13.647 1.00 0.00 H new ATOM 0 HD2 ARG A 124 200.601 3.688 13.369 1.00 0.00 H new ATOM 0 HD3 ARG A 124 201.703 4.297 14.588 1.00 0.00 H new ATOM 0 HE ARG A 124 199.094 4.240 15.733 1.00 0.00 H new ATOM 0 HH11 ARG A 124 201.574 1.968 14.567 1.00 0.00 H new ATOM 0 HH12 ARG A 124 201.056 0.682 15.662 1.00 0.00 H new ATOM 0 HH21 ARG A 124 198.461 2.572 17.113 1.00 0.00 H new ATOM 0 HH22 ARG A 124 199.309 1.023 17.091 1.00 0.00 H new ATOM 1897 N LYS A 125 202.648 9.112 13.083 1.00 0.00 N ATOM 1898 CA LYS A 125 203.464 10.071 13.847 1.00 0.00 C ATOM 1899 C LYS A 125 202.994 11.514 13.628 1.00 0.00 C ATOM 1900 O LYS A 125 203.126 12.356 14.521 1.00 0.00 O ATOM 1901 CB LYS A 125 204.941 9.943 13.461 1.00 0.00 C ATOM 1902 CG LYS A 125 205.633 8.731 14.069 1.00 0.00 C ATOM 1903 CD LYS A 125 207.091 8.654 13.649 1.00 0.00 C ATOM 1904 CE LYS A 125 207.782 7.447 14.259 1.00 0.00 C ATOM 1905 NZ LYS A 125 209.212 7.361 13.852 1.00 0.00 N1+ ATOM 0 H LYS A 125 203.121 8.727 12.265 1.00 0.00 H new ATOM 0 HA LYS A 125 203.344 9.832 14.904 1.00 0.00 H new ATOM 0 HB2 LYS A 125 205.019 9.888 12.375 1.00 0.00 H new ATOM 0 HB3 LYS A 125 205.468 10.845 13.773 1.00 0.00 H new ATOM 0 HG2 LYS A 125 205.568 8.781 15.156 1.00 0.00 H new ATOM 0 HG3 LYS A 125 205.116 7.822 13.760 1.00 0.00 H new ATOM 0 HD2 LYS A 125 207.156 8.601 12.562 1.00 0.00 H new ATOM 0 HD3 LYS A 125 207.608 9.564 13.955 1.00 0.00 H new ATOM 0 HE2 LYS A 125 207.717 7.502 15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 125 207.262 6.539 13.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 209.648 6.524 14.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 209.274 7.283 12.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 209.714 8.216 14.165 1.00 0.00 H new ATOM 1919 N ALA A 126 202.448 11.785 12.430 1.00 0.00 N ATOM 1920 CA ALA A 126 201.946 13.118 12.068 1.00 0.00 C ATOM 1921 C ALA A 126 200.607 13.435 12.746 1.00 0.00 C ATOM 1922 O ALA A 126 200.370 14.576 13.154 1.00 0.00 O ATOM 1923 CB ALA A 126 201.810 13.234 10.557 1.00 0.00 C ATOM 0 H ALA A 126 202.343 11.090 11.691 1.00 0.00 H new ATOM 0 HA ALA A 126 202.672 13.848 12.425 1.00 0.00 H new ATOM 0 HB1 ALA A 126 201.437 14.226 10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 126 202.783 13.080 10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 126 201.112 12.479 10.196 1.00 0.00 H new