USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1457 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: B 446 MET CE :methyl -169:sc= -2.56 (180deg=-3.64!) USER MOD Set 1.2: B 461 THR OG1 : rot 40:sc= 0.192 USER MOD Set 2.1: B 414 SER OG : rot 97:sc= 0.453 USER MOD Set 2.2: B 469 TYR OH : rot 68:sc= 0.583 USER MOD Set 3.1: A 110 HIS : no HE2:sc= 0.456 K(o=0.62,f=-1.1) USER MOD Set 3.2: A 129 TYR OH : rot 5:sc= 0.167 USER MOD Set 4.1: A 57 GLN :FLIP amide:sc= -2.34! F(o=-3.1,f=-2.4!) USER MOD Set 4.2: B 382 ASN : amide:sc= -0.0463 K(o=-2.4,f=-3.9!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -152:sc= 0.161 (180deg=-0.635) USER MOD Single : A 16 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0361) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.13 USER MOD Single : A 23 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.019) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.049 USER MOD Single : A 48 GLN : amide:sc= -0.13 K(o=-0.13,f=-1) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 62 THR OG1 : rot 76:sc= 0.679 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -20:sc= 0.134 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.386 USER MOD Single : A 103 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.21) USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= 0.617 (180deg=0.418) USER MOD Single : A 111 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 114 THR OG1 : rot 76:sc= 0.119 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.347 (180deg=-1.08) USER MOD Single : A 120 ASN : amide:sc= 0.045 K(o=0.045,f=-3.7!) USER MOD Single : A 124 LYS NZ :NH3+ -144:sc= 1.24 (180deg=0.986) USER MOD Single : B 375 THR OG1 : rot -117:sc= -1.76! USER MOD Single : B 379 CYS SG : rot 180:sc= -0.0431 USER MOD Single : B 381 MET CE :methyl -118:sc= -0.599 (180deg=-4.34!) USER MOD Single : B 383 MET CE :methyl -178:sc= -0.832 (180deg=-0.852) USER MOD Single : B 395 TYR OH : rot -24:sc= 1.3 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.497 USER MOD Single : B 407 SER OG : rot 180:sc= -0.039 USER MOD Single : B 408 LYS NZ :NH3+ -149:sc= -0.11 (180deg=-0.614) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0851 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.606 USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.173 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.969 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0491 F(o=-1.5!,f=-0.049) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 447 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.1) USER MOD Single : B 450 THR OG1 : rot 180:sc= 0 USER MOD Single : B 453 LYS NZ :NH3+ -178:sc= -1.8! (180deg=-2.02!) USER MOD Single : B 456 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.21) USER MOD Single : B 462 LYS NZ :NH3+ -124:sc= 0.014 (180deg=0) USER MOD Single : B 463 TYR OH : rot -120:sc= -0.267 USER MOD Single : B 464 CYS SG : rot 180:sc= 0 USER MOD Single : B 468 SER OG : rot 37:sc= 1.06 USER MOD Single : B 470 HIS : no HE2:sc= -0.0613 K(o=-0.061,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 144 N PHE A 12 -87.656 9.768 -1.361 1.00 0.00 N ATOM 145 CA PHE A 12 -87.124 9.790 -0.003 1.00 0.00 C ATOM 146 C PHE A 12 -85.751 9.123 0.035 1.00 0.00 C ATOM 147 O PHE A 12 -85.522 8.136 -0.663 1.00 0.00 O ATOM 148 CB PHE A 12 -88.090 9.087 0.957 1.00 0.00 C ATOM 149 CG PHE A 12 -89.357 9.859 1.200 1.00 0.00 C ATOM 150 CD1 PHE A 12 -90.458 9.693 0.374 1.00 0.00 C ATOM 151 CD2 PHE A 12 -89.446 10.757 2.253 1.00 0.00 C ATOM 152 CE1 PHE A 12 -91.621 10.407 0.592 1.00 0.00 C ATOM 153 CE2 PHE A 12 -90.607 11.475 2.475 1.00 0.00 C ATOM 154 CZ PHE A 12 -91.696 11.299 1.643 1.00 0.00 C ATOM 0 HA PHE A 12 -87.015 10.827 0.315 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -88.342 8.106 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -87.587 8.920 1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -90.406 8.997 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -88.599 10.897 2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -92.471 10.267 -0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -90.662 12.172 3.298 1.00 0.00 H new ATOM 0 HZ PHE A 12 -92.604 11.858 1.815 1.00 0.00 H new ATOM 164 N PRO A 13 -84.814 9.674 0.836 1.00 0.00 N ATOM 165 CA PRO A 13 -83.439 9.169 0.922 1.00 0.00 C ATOM 166 C PRO A 13 -83.386 7.695 1.310 1.00 0.00 C ATOM 167 O PRO A 13 -83.791 7.318 2.410 1.00 0.00 O ATOM 168 CB PRO A 13 -82.800 10.029 2.015 1.00 0.00 C ATOM 169 CG PRO A 13 -83.627 11.261 2.075 1.00 0.00 C ATOM 170 CD PRO A 13 -85.023 10.851 1.701 1.00 0.00 C ATOM 0 HA PRO A 13 -82.927 9.233 -0.038 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -82.797 9.510 2.973 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.762 10.263 1.776 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.604 11.696 3.074 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.247 12.018 1.389 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.618 10.603 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.548 11.648 1.175 1.00 0.00 H new ATOM 178 N SER A 14 -82.887 6.867 0.397 1.00 0.00 N ATOM 179 CA SER A 14 -82.780 5.432 0.643 1.00 0.00 C ATOM 180 C SER A 14 -81.346 5.047 0.993 1.00 0.00 C ATOM 181 O SER A 14 -80.514 5.910 1.273 1.00 0.00 O ATOM 182 CB SER A 14 -83.246 4.649 -0.584 1.00 0.00 C ATOM 183 OG SER A 14 -84.128 3.603 -0.218 1.00 0.00 O ATOM 0 H SER A 14 -82.551 7.164 -0.519 1.00 0.00 H new ATOM 0 HA SER A 14 -83.421 5.183 1.489 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.745 5.322 -1.281 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.382 4.235 -1.104 1.00 0.00 H new ATOM 0 HG SER A 14 -84.413 3.119 -1.021 1.00 0.00 H new ATOM 189 N LYS A 15 -81.066 3.746 0.970 1.00 0.00 N ATOM 190 CA LYS A 15 -79.733 3.240 1.283 1.00 0.00 C ATOM 191 C LYS A 15 -79.275 3.724 2.656 1.00 0.00 C ATOM 192 O LYS A 15 -78.183 4.277 2.799 1.00 0.00 O ATOM 193 CB LYS A 15 -78.733 3.676 0.210 1.00 0.00 C ATOM 194 CG LYS A 15 -78.613 2.694 -0.946 1.00 0.00 C ATOM 195 CD LYS A 15 -79.328 3.203 -2.187 1.00 0.00 C ATOM 196 CE LYS A 15 -78.706 2.643 -3.455 1.00 0.00 C ATOM 197 NZ LYS A 15 -79.178 3.361 -4.670 1.00 0.00 N1+ ATOM 0 H LYS A 15 -81.746 3.022 0.737 1.00 0.00 H new ATOM 0 HA LYS A 15 -79.779 2.151 1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.033 4.649 -0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -77.753 3.805 0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -77.560 2.526 -1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -79.032 1.732 -0.652 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.381 2.924 -2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.288 4.292 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -77.620 2.716 -3.389 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -78.950 1.584 -3.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -79.145 2.719 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -80.155 3.685 -4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.564 4.181 -4.849 1.00 0.00 H new ATOM 211 N LYS A 16 -80.116 3.512 3.664 1.00 0.00 N ATOM 212 CA LYS A 16 -79.799 3.930 5.026 1.00 0.00 C ATOM 213 C LYS A 16 -79.711 2.726 5.961 1.00 0.00 C ATOM 214 O LYS A 16 -78.887 2.698 6.875 1.00 0.00 O ATOM 215 CB LYS A 16 -80.854 4.917 5.537 1.00 0.00 C ATOM 216 CG LYS A 16 -82.253 4.330 5.619 1.00 0.00 C ATOM 217 CD LYS A 16 -83.269 5.210 4.911 1.00 0.00 C ATOM 218 CE LYS A 16 -84.221 4.387 4.059 1.00 0.00 C ATOM 219 NZ LYS A 16 -84.983 3.399 4.872 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.022 3.054 3.564 1.00 0.00 H new ATOM 0 HA LYS A 16 -78.827 4.424 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -80.560 5.270 6.525 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -80.873 5.787 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -82.258 3.336 5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -82.538 4.212 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -83.837 5.777 5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -82.750 5.934 4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -84.918 5.052 3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -83.657 3.864 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -85.692 2.930 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -84.329 2.688 5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -85.461 3.889 5.655 1.00 0.00 H new ATOM 233 N ARG A 17 -80.567 1.737 5.727 1.00 0.00 N ATOM 234 CA ARG A 17 -80.585 0.531 6.547 1.00 0.00 C ATOM 235 C ARG A 17 -80.966 -0.687 5.714 1.00 0.00 C ATOM 236 O ARG A 17 -82.145 -1.003 5.560 1.00 0.00 O ATOM 237 CB ARG A 17 -81.563 0.693 7.712 1.00 0.00 C ATOM 238 CG ARG A 17 -80.934 1.310 8.952 1.00 0.00 C ATOM 239 CD ARG A 17 -81.456 0.661 10.224 1.00 0.00 C ATOM 240 NE ARG A 17 -81.239 -0.784 10.228 1.00 0.00 N ATOM 241 CZ ARG A 17 -82.080 -1.654 10.780 1.00 0.00 C ATOM 242 NH1 ARG A 17 -83.186 -1.228 11.375 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -81.813 -2.952 10.739 1.00 0.00 N ATOM 0 H ARG A 17 -81.257 1.747 4.976 1.00 0.00 H new ATOM 0 HA ARG A 17 -79.582 0.378 6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -82.399 1.315 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -81.973 -0.283 7.970 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -79.851 1.200 8.905 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -81.145 2.379 8.975 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -80.960 1.105 11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -82.521 0.868 10.326 1.00 0.00 H new ATOM 0 HE ARG A 17 -80.396 -1.146 9.783 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -83.394 -0.230 11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -83.829 -1.898 11.797 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -80.962 -3.284 10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -82.458 -3.619 11.162 1.00 0.00 H new ATOM 257 N LYS A 18 -79.957 -1.365 5.175 1.00 0.00 N ATOM 258 CA LYS A 18 -80.184 -2.549 4.355 1.00 0.00 C ATOM 259 C LYS A 18 -78.899 -3.352 4.195 1.00 0.00 C ATOM 260 O LYS A 18 -78.863 -4.548 4.486 1.00 0.00 O ATOM 261 CB LYS A 18 -80.718 -2.145 2.979 1.00 0.00 C ATOM 262 CG LYS A 18 -81.398 -3.283 2.235 1.00 0.00 C ATOM 263 CD LYS A 18 -82.857 -3.416 2.638 1.00 0.00 C ATOM 264 CE LYS A 18 -83.777 -3.355 1.429 1.00 0.00 C ATOM 265 NZ LYS A 18 -83.960 -4.692 0.801 1.00 0.00 N1+ ATOM 0 H LYS A 18 -78.975 -1.114 5.292 1.00 0.00 H new ATOM 0 HA LYS A 18 -80.923 -3.173 4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -81.426 -1.325 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -79.893 -1.768 2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -81.330 -3.109 1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -80.876 -4.217 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -83.006 -4.360 3.163 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -83.117 -2.619 3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -84.747 -2.960 1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -83.366 -2.663 0.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -84.594 -4.606 -0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -83.038 -5.058 0.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -84.377 -5.347 1.493 1.00 0.00 H new ATOM 279 N ARG A 19 -77.847 -2.686 3.731 1.00 0.00 N ATOM 280 CA ARG A 19 -76.559 -3.338 3.529 1.00 0.00 C ATOM 281 C ARG A 19 -75.441 -2.565 4.222 1.00 0.00 C ATOM 282 O ARG A 19 -75.095 -1.455 3.814 1.00 0.00 O ATOM 283 CB ARG A 19 -76.257 -3.462 2.035 1.00 0.00 C ATOM 284 CG ARG A 19 -75.344 -4.628 1.691 1.00 0.00 C ATOM 285 CD ARG A 19 -76.134 -5.822 1.179 1.00 0.00 C ATOM 286 NE ARG A 19 -75.262 -6.907 0.742 1.00 0.00 N ATOM 287 CZ ARG A 19 -74.965 -7.147 -0.532 1.00 0.00 C ATOM 288 NH1 ARG A 19 -75.470 -6.383 -1.492 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -74.161 -8.154 -0.847 1.00 0.00 N ATOM 0 H ARG A 19 -77.861 -1.695 3.488 1.00 0.00 H new ATOM 0 HA ARG A 19 -76.612 -4.334 3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -77.195 -3.574 1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -75.797 -2.537 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -74.623 -4.316 0.935 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -74.775 -4.919 2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -76.796 -6.183 1.966 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -76.767 -5.509 0.349 1.00 0.00 H new ATOM 0 HE ARG A 19 -74.857 -7.516 1.453 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -76.089 -5.608 -1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -75.239 -6.571 -2.468 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -73.771 -8.744 -0.112 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -73.933 -8.338 -1.824 1.00 0.00 H new ATOM 303 N SER A 20 -74.882 -3.157 5.273 1.00 0.00 N ATOM 304 CA SER A 20 -73.800 -2.524 6.018 1.00 0.00 C ATOM 305 C SER A 20 -72.566 -2.356 5.140 1.00 0.00 C ATOM 306 O SER A 20 -72.076 -3.319 4.551 1.00 0.00 O ATOM 307 CB SER A 20 -73.450 -3.352 7.255 1.00 0.00 C ATOM 308 OG SER A 20 -73.941 -4.676 7.140 1.00 0.00 O ATOM 0 H SER A 20 -75.160 -4.072 5.627 1.00 0.00 H new ATOM 0 HA SER A 20 -74.138 -1.538 6.335 1.00 0.00 H new ATOM 0 HB2 SER A 20 -72.368 -3.373 7.388 1.00 0.00 H new ATOM 0 HB3 SER A 20 -73.872 -2.881 8.143 1.00 0.00 H new ATOM 0 HG SER A 20 -73.702 -5.184 7.943 1.00 0.00 H new ATOM 314 N ARG A 21 -72.071 -1.124 5.053 1.00 0.00 N ATOM 315 CA ARG A 21 -70.896 -0.829 4.242 1.00 0.00 C ATOM 316 C ARG A 21 -69.713 -0.431 5.118 1.00 0.00 C ATOM 317 O ARG A 21 -68.709 0.080 4.624 1.00 0.00 O ATOM 318 CB ARG A 21 -71.207 0.291 3.250 1.00 0.00 C ATOM 319 CG ARG A 21 -71.950 -0.187 2.012 1.00 0.00 C ATOM 320 CD ARG A 21 -71.045 -0.198 0.790 1.00 0.00 C ATOM 321 NE ARG A 21 -71.528 -1.110 -0.242 1.00 0.00 N ATOM 322 CZ ARG A 21 -71.552 -0.812 -1.536 1.00 0.00 C ATOM 323 NH1 ARG A 21 -71.120 0.369 -1.957 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -72.008 -1.696 -2.415 1.00 0.00 N ATOM 0 H ARG A 21 -72.466 -0.316 5.534 1.00 0.00 H new ATOM 0 HA ARG A 21 -70.629 -1.732 3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -71.803 1.054 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -70.274 0.765 2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -72.341 -1.189 2.185 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -72.806 0.462 1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -70.978 0.810 0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -70.038 -0.489 1.088 1.00 0.00 H new ATOM 0 HE ARG A 21 -71.866 -2.028 0.047 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -70.768 1.052 -1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -71.140 0.594 -2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -72.341 -2.606 -2.097 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -72.026 -1.465 -3.408 1.00 0.00 H new ATOM 338 N TRP A 22 -69.840 -0.665 6.420 1.00 0.00 N ATOM 339 CA TRP A 22 -68.780 -0.330 7.365 1.00 0.00 C ATOM 340 C TRP A 22 -68.666 -1.396 8.451 1.00 0.00 C ATOM 341 O TRP A 22 -68.701 -1.090 9.643 1.00 0.00 O ATOM 342 CB TRP A 22 -69.043 1.042 7.993 1.00 0.00 C ATOM 343 CG TRP A 22 -69.222 2.133 6.979 1.00 0.00 C ATOM 344 CD1 TRP A 22 -70.405 2.620 6.503 1.00 0.00 C ATOM 345 CD2 TRP A 22 -68.188 2.869 6.316 1.00 0.00 C ATOM 346 NE1 TRP A 22 -70.170 3.613 5.585 1.00 0.00 N ATOM 347 CE2 TRP A 22 -68.816 3.785 5.452 1.00 0.00 C ATOM 348 CE3 TRP A 22 -66.791 2.844 6.368 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.098 4.667 4.650 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -66.078 3.719 5.571 1.00 0.00 C ATOM 351 CH2 TRP A 22 -66.733 4.619 4.722 1.00 0.00 C ATOM 0 H TRP A 22 -70.666 -1.085 6.845 1.00 0.00 H new ATOM 0 HA TRP A 22 -67.836 -0.293 6.822 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -69.936 0.984 8.616 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -68.212 1.299 8.650 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -71.383 2.275 6.805 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -70.886 4.138 5.083 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -66.278 2.153 7.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -68.600 5.364 3.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -64.999 3.708 5.604 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.148 5.290 4.111 1.00 0.00 H new ATOM 362 N ASN A 23 -68.532 -2.647 8.026 1.00 0.00 N ATOM 363 CA ASN A 23 -68.412 -3.765 8.958 1.00 0.00 C ATOM 364 C ASN A 23 -66.987 -3.878 9.491 1.00 0.00 C ATOM 365 O ASN A 23 -66.239 -2.899 9.503 1.00 0.00 O ATOM 366 CB ASN A 23 -68.821 -5.072 8.272 1.00 0.00 C ATOM 367 CG ASN A 23 -69.861 -5.839 9.063 1.00 0.00 C ATOM 368 OD1 ASN A 23 -69.688 -7.023 9.355 1.00 0.00 O ATOM 369 ND2 ASN A 23 -70.951 -5.165 9.418 1.00 0.00 N ATOM 0 H ASN A 23 -68.504 -2.914 7.042 1.00 0.00 H new ATOM 0 HA ASN A 23 -69.080 -3.580 9.799 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -69.214 -4.851 7.280 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -67.939 -5.698 8.134 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -71.685 -5.628 9.954 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -71.053 -4.185 9.155 1.00 0.00 H new ATOM 376 N GLN A 24 -66.618 -5.076 9.939 1.00 0.00 N ATOM 377 CA GLN A 24 -65.281 -5.317 10.471 1.00 0.00 C ATOM 378 C GLN A 24 -65.034 -6.811 10.665 1.00 0.00 C ATOM 379 O GLN A 24 -63.930 -7.303 10.427 1.00 0.00 O ATOM 380 CB GLN A 24 -65.092 -4.577 11.796 1.00 0.00 C ATOM 381 CG GLN A 24 -66.061 -5.012 12.885 1.00 0.00 C ATOM 382 CD GLN A 24 -65.899 -4.208 14.160 1.00 0.00 C ATOM 383 OE1 GLN A 24 -64.846 -3.622 14.412 1.00 0.00 O ATOM 384 NE2 GLN A 24 -66.946 -4.178 14.976 1.00 0.00 N ATOM 0 H GLN A 24 -67.227 -5.894 9.944 1.00 0.00 H new ATOM 0 HA GLN A 24 -64.557 -4.939 9.749 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -64.072 -4.733 12.147 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -65.210 -3.507 11.624 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -67.083 -4.908 12.521 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -65.907 -6.069 13.103 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -67.800 -4.678 14.729 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -66.896 -3.655 15.850 1.00 0.00 H new ATOM 393 N ASP A 25 -66.069 -7.527 11.097 1.00 0.00 N ATOM 394 CA ASP A 25 -65.964 -8.965 11.322 1.00 0.00 C ATOM 395 C ASP A 25 -66.858 -9.726 10.351 1.00 0.00 C ATOM 396 O ASP A 25 -68.074 -9.478 10.333 1.00 0.00 O ATOM 397 CB ASP A 25 -66.358 -9.304 12.763 1.00 0.00 C ATOM 398 CG ASP A 25 -65.302 -10.130 13.471 1.00 0.00 C ATOM 399 OD1 ASP A 25 -64.169 -9.627 13.638 1.00 0.00 O ATOM 400 OD2 ASP A 25 -65.605 -11.277 13.858 1.00 0.00 O1- ATOM 0 H ASP A 25 -66.989 -7.135 11.298 1.00 0.00 H new ATOM 0 HA ASP A 25 -64.929 -9.264 11.154 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -66.526 -8.381 13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -67.301 -9.850 12.760 1.00 0.00 H new ATOM 405 N THR A 26 -66.272 -10.627 9.572 1.00 0.00 N ATOM 406 CA THR A 26 -67.039 -11.472 8.665 1.00 0.00 C ATOM 407 C THR A 26 -66.660 -12.937 8.855 1.00 0.00 C ATOM 408 O THR A 26 -65.686 -13.241 9.544 1.00 0.00 O ATOM 409 CB THR A 26 -66.817 -11.080 7.190 1.00 0.00 C ATOM 410 OG1 THR A 26 -65.901 -9.981 7.101 1.00 0.00 O ATOM 411 CG2 THR A 26 -68.134 -10.703 6.526 1.00 0.00 C ATOM 0 H THR A 26 -65.266 -10.792 9.550 1.00 0.00 H new ATOM 0 HA THR A 26 -68.092 -11.327 8.905 1.00 0.00 H new ATOM 0 HB THR A 26 -66.398 -11.942 6.671 1.00 0.00 H new ATOM 0 HG1 THR A 26 -65.767 -9.742 6.160 1.00 0.00 H new ATOM 0 HG21 THR A 26 -67.952 -10.430 5.486 1.00 0.00 H new ATOM 0 HG22 THR A 26 -68.817 -11.552 6.565 1.00 0.00 H new ATOM 0 HG23 THR A 26 -68.577 -9.857 7.051 1.00 0.00 H new ATOM 675 N LEU A 44 -45.005 12.881 5.939 1.00 0.00 N ATOM 676 CA LEU A 44 -44.485 11.636 5.387 1.00 0.00 C ATOM 677 C LEU A 44 -44.252 11.746 3.885 1.00 0.00 C ATOM 678 O LEU A 44 -44.321 12.831 3.306 1.00 0.00 O ATOM 679 CB LEU A 44 -45.452 10.485 5.664 1.00 0.00 C ATOM 680 CG LEU A 44 -45.264 9.780 7.004 1.00 0.00 C ATOM 681 CD1 LEU A 44 -46.063 10.472 8.097 1.00 0.00 C ATOM 682 CD2 LEU A 44 -45.671 8.324 6.881 1.00 0.00 C ATOM 0 HA LEU A 44 -43.530 11.438 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -46.471 10.869 5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -45.350 9.748 4.868 1.00 0.00 H new ATOM 0 HG LEU A 44 -44.211 9.829 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -45.913 9.951 9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -45.728 11.505 8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -47.122 10.457 7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -45.535 7.826 7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -46.719 8.263 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -45.053 7.836 6.128 1.00 0.00 H new ATOM 694 N THR A 45 -43.964 10.604 3.266 1.00 0.00 N ATOM 695 CA THR A 45 -43.783 10.535 1.819 1.00 0.00 C ATOM 696 C THR A 45 -44.816 9.595 1.204 1.00 0.00 C ATOM 697 O THR A 45 -45.428 8.798 1.907 1.00 0.00 O ATOM 698 CB THR A 45 -42.366 10.060 1.437 1.00 0.00 C ATOM 699 OG1 THR A 45 -42.099 8.778 2.013 1.00 0.00 O ATOM 700 CG2 THR A 45 -41.310 11.055 1.899 1.00 0.00 C ATOM 0 H THR A 45 -43.851 9.711 3.746 1.00 0.00 H new ATOM 0 HA THR A 45 -43.918 11.543 1.427 1.00 0.00 H new ATOM 0 HB THR A 45 -42.322 9.986 0.350 1.00 0.00 H new ATOM 0 HG1 THR A 45 -41.197 8.488 1.761 1.00 0.00 H new ATOM 0 HG21 THR A 45 -40.321 10.694 1.616 1.00 0.00 H new ATOM 0 HG22 THR A 45 -41.491 12.022 1.430 1.00 0.00 H new ATOM 0 HG23 THR A 45 -41.361 11.162 2.983 1.00 0.00 H new ATOM 708 N ARG A 46 -45.013 9.708 -0.107 1.00 0.00 N ATOM 709 CA ARG A 46 -45.999 8.896 -0.813 1.00 0.00 C ATOM 710 C ARG A 46 -45.655 7.400 -0.729 1.00 0.00 C ATOM 711 O ARG A 46 -46.549 6.542 -0.701 1.00 0.00 O ATOM 712 CB ARG A 46 -46.235 9.358 -2.281 1.00 0.00 C ATOM 713 CG ARG A 46 -45.093 9.149 -3.264 1.00 0.00 C ATOM 714 CD ARG A 46 -44.022 10.211 -3.146 1.00 0.00 C ATOM 715 NE ARG A 46 -42.896 9.912 -4.019 1.00 0.00 N ATOM 716 CZ ARG A 46 -41.786 10.632 -4.102 1.00 0.00 C ATOM 717 NH1 ARG A 46 -41.691 11.810 -3.478 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -40.777 10.180 -4.836 1.00 0.00 N ATOM 0 H ARG A 46 -44.500 10.357 -0.704 1.00 0.00 H new ATOM 0 HA ARG A 46 -46.948 9.048 -0.300 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -47.111 8.835 -2.664 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -46.479 10.420 -2.267 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -44.648 8.169 -3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -45.488 9.148 -4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -44.439 11.184 -3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -43.680 10.275 -2.113 1.00 0.00 H new ATOM 0 HE ARG A 46 -42.967 9.085 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -42.477 12.163 -2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -40.833 12.356 -3.548 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -40.862 9.290 -5.327 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -39.917 10.723 -4.909 1.00 0.00 H new ATOM 732 N GLU A 47 -44.366 7.104 -0.669 1.00 0.00 N ATOM 733 CA GLU A 47 -43.893 5.740 -0.552 1.00 0.00 C ATOM 734 C GLU A 47 -44.182 5.229 0.851 1.00 0.00 C ATOM 735 O GLU A 47 -44.694 4.123 1.036 1.00 0.00 O ATOM 736 CB GLU A 47 -42.371 5.637 -0.808 1.00 0.00 C ATOM 737 CG GLU A 47 -41.859 6.395 -2.027 1.00 0.00 C ATOM 738 CD GLU A 47 -41.450 7.815 -1.688 1.00 0.00 C ATOM 739 OE1 GLU A 47 -42.295 8.583 -1.212 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -40.257 8.150 -1.844 1.00 0.00 O ATOM 0 H GLU A 47 -43.623 7.802 -0.700 1.00 0.00 H new ATOM 0 HA GLU A 47 -44.411 5.142 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -41.846 6.004 0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -42.109 4.585 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -41.006 5.864 -2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -42.635 6.415 -2.793 1.00 0.00 H new ATOM 747 N GLN A 48 -43.881 6.064 1.836 1.00 0.00 N ATOM 748 CA GLN A 48 -44.043 5.690 3.229 1.00 0.00 C ATOM 749 C GLN A 48 -45.519 5.564 3.586 1.00 0.00 C ATOM 750 O GLN A 48 -45.890 4.754 4.437 1.00 0.00 O ATOM 751 CB GLN A 48 -43.368 6.704 4.137 1.00 0.00 C ATOM 752 CG GLN A 48 -43.134 6.185 5.533 1.00 0.00 C ATOM 753 CD GLN A 48 -42.102 5.081 5.568 1.00 0.00 C ATOM 754 OE1 GLN A 48 -42.422 3.903 5.466 1.00 0.00 O ATOM 755 NE2 GLN A 48 -40.855 5.458 5.694 1.00 0.00 N ATOM 0 H GLN A 48 -43.522 7.008 1.692 1.00 0.00 H new ATOM 0 HA GLN A 48 -43.568 4.720 3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -42.413 6.995 3.699 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -43.983 7.603 4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -42.808 7.005 6.173 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -44.074 5.814 5.943 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -40.628 6.449 5.776 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -40.111 4.761 5.710 1.00 0.00 H new ATOM 764 N GLU A 49 -46.350 6.398 2.956 1.00 0.00 N ATOM 765 CA GLU A 49 -47.790 6.363 3.149 1.00 0.00 C ATOM 766 C GLU A 49 -48.333 4.995 2.766 1.00 0.00 C ATOM 767 O GLU A 49 -49.125 4.408 3.498 1.00 0.00 O ATOM 768 CB GLU A 49 -48.455 7.461 2.305 1.00 0.00 C ATOM 769 CG GLU A 49 -49.971 7.508 2.423 1.00 0.00 C ATOM 770 CD GLU A 49 -50.591 8.618 1.597 1.00 0.00 C ATOM 771 OE1 GLU A 49 -50.698 9.751 2.112 1.00 0.00 O ATOM 772 OE2 GLU A 49 -50.974 8.354 0.437 1.00 0.00 O1- ATOM 0 H GLU A 49 -46.038 7.114 2.300 1.00 0.00 H new ATOM 0 HA GLU A 49 -48.016 6.544 4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -48.049 8.428 2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -48.188 7.311 1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -50.385 6.551 2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -50.245 7.643 3.469 1.00 0.00 H new ATOM 779 N ARG A 50 -47.889 4.497 1.610 1.00 0.00 N ATOM 780 CA ARG A 50 -48.281 3.208 1.148 1.00 0.00 C ATOM 781 C ARG A 50 -47.805 2.158 2.088 1.00 0.00 C ATOM 782 O ARG A 50 -48.565 1.321 2.443 1.00 0.00 O ATOM 783 CB ARG A 50 -47.785 2.930 -0.259 1.00 0.00 C ATOM 784 CG ARG A 50 -48.528 3.683 -1.334 1.00 0.00 C ATOM 785 CD ARG A 50 -50.014 3.382 -1.274 1.00 0.00 C ATOM 786 NE ARG A 50 -50.689 3.798 -2.499 1.00 0.00 N ATOM 787 CZ ARG A 50 -51.726 3.173 -3.069 1.00 0.00 C ATOM 788 NH1 ARG A 50 -52.312 2.131 -2.477 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -52.182 3.610 -4.236 1.00 0.00 N ATOM 0 H ARG A 50 -47.251 4.991 0.986 1.00 0.00 H new ATOM 0 HA ARG A 50 -49.370 3.189 1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -46.727 3.185 -0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -47.866 1.861 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -48.364 4.754 -1.214 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -48.136 3.409 -2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -50.165 2.314 -1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -50.457 3.895 -0.420 1.00 0.00 H new ATOM 0 HE ARG A 50 -50.340 4.638 -2.961 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -51.971 1.799 -1.575 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -53.101 1.667 -2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -51.743 4.413 -4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -52.972 3.143 -4.682 1.00 0.00 H new ATOM 803 N ALA A 51 -46.572 2.273 2.548 1.00 0.00 N ATOM 804 CA ALA A 51 -45.990 1.306 3.479 1.00 0.00 C ATOM 805 C ALA A 51 -46.817 1.197 4.774 1.00 0.00 C ATOM 806 O ALA A 51 -47.062 0.103 5.265 1.00 0.00 O ATOM 807 CB ALA A 51 -44.562 1.698 3.782 1.00 0.00 C ATOM 0 H ALA A 51 -45.943 3.034 2.292 1.00 0.00 H new ATOM 0 HA ALA A 51 -46.002 0.322 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -44.127 0.979 4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -43.983 1.707 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -44.545 2.691 4.231 1.00 0.00 H new ATOM 813 N TYR A 52 -47.273 2.346 5.279 1.00 0.00 N ATOM 814 CA TYR A 52 -48.130 2.395 6.462 1.00 0.00 C ATOM 815 C TYR A 52 -49.499 1.771 6.175 1.00 0.00 C ATOM 816 O TYR A 52 -50.031 1.023 6.996 1.00 0.00 O ATOM 817 CB TYR A 52 -48.303 3.847 6.920 1.00 0.00 C ATOM 818 CG TYR A 52 -48.908 3.990 8.301 1.00 0.00 C ATOM 819 CD1 TYR A 52 -48.172 3.680 9.436 1.00 0.00 C ATOM 820 CD2 TYR A 52 -50.213 4.438 8.468 1.00 0.00 C ATOM 821 CE1 TYR A 52 -48.718 3.812 10.699 1.00 0.00 C ATOM 822 CE2 TYR A 52 -50.767 4.573 9.727 1.00 0.00 C ATOM 823 CZ TYR A 52 -50.016 4.258 10.838 1.00 0.00 C ATOM 824 OH TYR A 52 -50.562 4.392 12.093 1.00 0.00 O ATOM 0 H TYR A 52 -47.060 3.261 4.882 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.652 1.819 7.255 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -47.331 4.339 6.908 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -48.934 4.371 6.202 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.156 3.330 9.331 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -50.805 4.685 7.599 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -48.132 3.567 11.572 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -51.782 4.923 9.839 1.00 0.00 H new ATOM 0 HH TYR A 52 -51.483 4.718 12.016 1.00 0.00 H new ATOM 834 N ILE A 53 -50.059 2.087 5.005 1.00 0.00 N ATOM 835 CA ILE A 53 -51.341 1.524 4.578 1.00 0.00 C ATOM 836 C ILE A 53 -51.220 0.021 4.341 1.00 0.00 C ATOM 837 O ILE A 53 -52.027 -0.762 4.840 1.00 0.00 O ATOM 838 CB ILE A 53 -51.849 2.193 3.276 1.00 0.00 C ATOM 839 CG1 ILE A 53 -52.180 3.664 3.521 1.00 0.00 C ATOM 840 CG2 ILE A 53 -53.068 1.463 2.731 1.00 0.00 C ATOM 841 CD1 ILE A 53 -52.471 4.442 2.254 1.00 0.00 C ATOM 0 H ILE A 53 -49.642 2.733 4.334 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.055 1.716 5.379 1.00 0.00 H new ATOM 0 HB ILE A 53 -51.053 2.134 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -53.044 3.728 4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -51.345 4.133 4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -53.406 1.951 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -52.805 0.428 2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -53.867 1.486 3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -52.697 5.478 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -51.600 4.410 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -53.325 3.998 1.743 1.00 0.00 H new ATOM 853 N VAL A 54 -50.195 -0.361 3.584 1.00 0.00 N ATOM 854 CA VAL A 54 -49.985 -1.742 3.214 1.00 0.00 C ATOM 855 C VAL A 54 -49.669 -2.605 4.412 1.00 0.00 C ATOM 856 O VAL A 54 -50.118 -3.711 4.457 1.00 0.00 O ATOM 857 CB VAL A 54 -48.920 -1.945 2.094 1.00 0.00 C ATOM 858 CG1 VAL A 54 -49.330 -1.262 0.810 1.00 0.00 C ATOM 859 CG2 VAL A 54 -47.560 -1.476 2.518 1.00 0.00 C ATOM 0 H VAL A 54 -49.494 0.281 3.215 1.00 0.00 H new ATOM 0 HA VAL A 54 -50.937 -2.065 2.792 1.00 0.00 H new ATOM 0 HB VAL A 54 -48.863 -3.018 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -48.565 -1.424 0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -50.277 -1.676 0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -49.444 -0.193 0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -46.850 -1.637 1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -47.600 -0.414 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.240 -2.036 3.397 1.00 0.00 H new ATOM 869 N GLN A 55 -48.937 -2.081 5.400 1.00 0.00 N ATOM 870 CA GLN A 55 -48.602 -2.862 6.599 1.00 0.00 C ATOM 871 C GLN A 55 -49.872 -3.318 7.307 1.00 0.00 C ATOM 872 O GLN A 55 -49.988 -4.477 7.717 1.00 0.00 O ATOM 873 CB GLN A 55 -47.747 -2.052 7.570 1.00 0.00 C ATOM 874 CG GLN A 55 -47.243 -2.868 8.756 1.00 0.00 C ATOM 875 CD GLN A 55 -46.520 -2.027 9.784 1.00 0.00 C ATOM 876 OE1 GLN A 55 -46.819 -0.850 9.964 1.00 0.00 O ATOM 877 NE2 GLN A 55 -45.571 -2.620 10.468 1.00 0.00 N ATOM 0 H GLN A 55 -48.568 -1.130 5.396 1.00 0.00 H new ATOM 0 HA GLN A 55 -48.031 -3.732 6.274 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.893 -1.639 7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -48.330 -1.208 7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -48.087 -3.368 9.231 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -46.572 -3.648 8.395 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -45.351 -3.600 10.290 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -45.053 -2.101 11.177 1.00 0.00 H new ATOM 886 N LEU A 56 -50.816 -2.381 7.426 1.00 0.00 N ATOM 887 CA LEU A 56 -52.127 -2.646 8.004 1.00 0.00 C ATOM 888 C LEU A 56 -52.890 -3.672 7.170 1.00 0.00 C ATOM 889 O LEU A 56 -53.529 -4.567 7.712 1.00 0.00 O ATOM 890 CB LEU A 56 -52.923 -1.341 8.090 1.00 0.00 C ATOM 891 CG LEU A 56 -54.423 -1.497 8.354 1.00 0.00 C ATOM 892 CD1 LEU A 56 -54.698 -1.740 9.831 1.00 0.00 C ATOM 893 CD2 LEU A 56 -55.170 -0.269 7.862 1.00 0.00 C ATOM 0 H LEU A 56 -50.688 -1.416 7.122 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.992 -3.055 9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.495 -0.727 8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -52.792 -0.794 7.156 1.00 0.00 H new ATOM 0 HG LEU A 56 -54.780 -2.368 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.771 -1.847 9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -54.192 -2.651 10.150 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -54.328 -0.896 10.414 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -56.236 -0.390 8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -54.805 0.614 8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -55.006 -0.148 6.791 1.00 0.00 H new ATOM 905 N GLN A 57 -52.816 -3.538 5.849 1.00 0.00 N ATOM 906 CA GLN A 57 -53.465 -4.488 4.951 1.00 0.00 C ATOM 907 C GLN A 57 -52.774 -5.845 5.014 1.00 0.00 C ATOM 908 O GLN A 57 -53.421 -6.874 4.896 1.00 0.00 O ATOM 909 CB GLN A 57 -53.443 -3.985 3.511 1.00 0.00 C ATOM 910 CG GLN A 57 -54.029 -2.600 3.314 1.00 0.00 C ATOM 911 CD GLN A 57 -54.051 -2.206 1.853 1.00 0.00 C ATOM 912 OE1 GLN A 57 -55.155 -2.504 1.186 1.00 0.00 O flip ATOM 913 NE2 GLN A 57 -53.090 -1.639 1.332 1.00 0.00 N flip ATOM 0 H GLN A 57 -52.315 -2.784 5.378 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.500 -4.590 5.277 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -52.412 -3.982 3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -53.992 -4.689 2.886 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -55.043 -2.573 3.714 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -53.444 -1.873 3.878 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -52.260 -1.429 1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -53.124 -1.379 0.346 1.00 0.00 H new ATOM 922 N ILE A 58 -51.453 -5.824 5.177 1.00 0.00 N ATOM 923 CA ILE A 58 -50.642 -7.048 5.290 1.00 0.00 C ATOM 924 C ILE A 58 -51.043 -7.839 6.528 1.00 0.00 C ATOM 925 O ILE A 58 -51.259 -9.051 6.447 1.00 0.00 O ATOM 926 CB ILE A 58 -49.100 -6.720 5.360 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.579 -6.235 4.000 1.00 0.00 C ATOM 928 CG2 ILE A 58 -48.274 -7.918 5.849 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.175 -5.661 4.045 1.00 0.00 C ATOM 0 H ILE A 58 -50.909 -4.963 5.235 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.829 -7.643 4.396 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.981 -5.919 6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.597 -7.068 3.298 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.258 -5.476 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -47.219 -7.644 5.881 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -48.605 -8.205 6.847 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -48.411 -8.757 5.167 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -46.880 -5.341 3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.153 -4.806 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.482 -6.423 4.401 1.00 0.00 H new ATOM 941 N GLU A 59 -51.168 -7.160 7.663 1.00 0.00 N ATOM 942 CA GLU A 59 -51.539 -7.845 8.891 1.00 0.00 C ATOM 943 C GLU A 59 -52.959 -8.360 8.808 1.00 0.00 C ATOM 944 O GLU A 59 -53.243 -9.487 9.211 1.00 0.00 O ATOM 945 CB GLU A 59 -51.336 -6.979 10.140 1.00 0.00 C ATOM 946 CG GLU A 59 -52.013 -5.631 10.110 1.00 0.00 C ATOM 947 CD GLU A 59 -52.041 -4.981 11.459 1.00 0.00 C ATOM 948 OE1 GLU A 59 -50.969 -4.625 11.975 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -53.138 -4.845 12.036 1.00 0.00 O ATOM 0 H GLU A 59 -51.021 -6.155 7.757 1.00 0.00 H new ATOM 0 HA GLU A 59 -50.865 -8.695 8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -51.700 -7.530 11.007 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -50.267 -6.826 10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -51.493 -4.981 9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -53.033 -5.747 9.743 1.00 0.00 H new ATOM 956 N ASP A 60 -53.853 -7.536 8.254 1.00 0.00 N ATOM 957 CA ASP A 60 -55.254 -7.912 8.087 1.00 0.00 C ATOM 958 C ASP A 60 -55.414 -9.024 7.053 1.00 0.00 C ATOM 959 O ASP A 60 -56.311 -9.859 7.172 1.00 0.00 O ATOM 960 CB ASP A 60 -56.092 -6.696 7.686 1.00 0.00 C ATOM 961 CG ASP A 60 -56.238 -5.697 8.819 1.00 0.00 C ATOM 962 OD1 ASP A 60 -56.373 -6.131 9.982 1.00 0.00 O1- ATOM 963 OD2 ASP A 60 -56.217 -4.481 8.542 1.00 0.00 O ATOM 0 H ASP A 60 -53.627 -6.601 7.913 1.00 0.00 H new ATOM 0 HA ASP A 60 -55.611 -8.288 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -55.629 -6.205 6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -57.080 -7.028 7.368 1.00 0.00 H new ATOM 968 N LEU A 61 -54.553 -9.027 6.030 1.00 0.00 N ATOM 969 CA LEU A 61 -54.531 -10.110 5.077 1.00 0.00 C ATOM 970 C LEU A 61 -54.060 -11.363 5.757 1.00 0.00 C ATOM 971 O LEU A 61 -54.677 -12.391 5.618 1.00 0.00 O ATOM 972 CB LEU A 61 -53.637 -9.807 3.869 1.00 0.00 C ATOM 973 CG LEU A 61 -54.284 -8.999 2.743 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.220 -8.496 1.799 1.00 0.00 C ATOM 975 CD2 LEU A 61 -55.267 -9.866 1.970 1.00 0.00 C ATOM 0 H LEU A 61 -53.871 -8.290 5.852 1.00 0.00 H new ATOM 0 HA LEU A 61 -55.546 -10.241 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.758 -9.266 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -53.286 -10.752 3.456 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.816 -8.155 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.686 -7.921 0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.522 -7.860 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.683 -9.343 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.720 -9.279 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.740 -10.718 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -56.045 -10.223 2.644 1.00 0.00 H new ATOM 987 N THR A 62 -53.009 -11.254 6.547 1.00 0.00 N ATOM 988 CA THR A 62 -52.460 -12.397 7.214 1.00 0.00 C ATOM 989 C THR A 62 -53.465 -12.940 8.227 1.00 0.00 C ATOM 990 O THR A 62 -53.611 -14.137 8.361 1.00 0.00 O ATOM 991 CB THR A 62 -51.088 -12.080 7.848 1.00 0.00 C ATOM 992 OG1 THR A 62 -50.250 -11.468 6.856 1.00 0.00 O ATOM 993 CG2 THR A 62 -50.403 -13.350 8.333 1.00 0.00 C ATOM 0 H THR A 62 -52.523 -10.377 6.737 1.00 0.00 H new ATOM 0 HA THR A 62 -52.275 -13.180 6.478 1.00 0.00 H new ATOM 0 HB THR A 62 -51.246 -11.415 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 62 -50.530 -10.539 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 62 -49.439 -13.097 8.775 1.00 0.00 H new ATOM 0 HG22 THR A 62 -51.028 -13.838 9.081 1.00 0.00 H new ATOM 0 HG23 THR A 62 -50.250 -14.025 7.491 1.00 0.00 H new ATOM 1001 N ARG A 63 -54.209 -12.037 8.863 1.00 0.00 N ATOM 1002 CA ARG A 63 -55.278 -12.382 9.807 1.00 0.00 C ATOM 1003 C ARG A 63 -56.270 -13.306 9.101 1.00 0.00 C ATOM 1004 O ARG A 63 -56.702 -14.327 9.631 1.00 0.00 O ATOM 1005 CB ARG A 63 -56.006 -11.094 10.184 1.00 0.00 C ATOM 1006 CG ARG A 63 -57.087 -11.238 11.232 1.00 0.00 C ATOM 1007 CD ARG A 63 -58.026 -10.039 11.198 1.00 0.00 C ATOM 1008 NE ARG A 63 -58.955 -10.119 10.051 1.00 0.00 N ATOM 1009 CZ ARG A 63 -59.379 -9.086 9.299 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -58.833 -7.886 9.416 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -60.331 -9.282 8.389 1.00 0.00 N ATOM 0 H ARG A 63 -54.087 -11.032 8.738 1.00 0.00 H new ATOM 0 HA ARG A 63 -54.869 -12.871 10.691 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -55.271 -10.374 10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -56.452 -10.673 9.283 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -57.651 -12.154 11.058 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -56.635 -11.325 12.220 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -58.594 -9.993 12.127 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -57.444 -9.120 11.134 1.00 0.00 H new ATOM 0 HE ARG A 63 -59.308 -11.044 9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -58.078 -7.732 10.084 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -59.167 -7.115 8.838 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -60.735 -10.211 8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -60.657 -8.504 7.816 1.00 0.00 H new ATOM 1025 N LYS A 64 -56.557 -12.936 7.873 1.00 0.00 N ATOM 1026 CA LYS A 64 -57.447 -13.646 7.005 1.00 0.00 C ATOM 1027 C LYS A 64 -56.951 -15.060 6.713 1.00 0.00 C ATOM 1028 O LYS A 64 -57.715 -16.002 6.838 1.00 0.00 O ATOM 1029 CB LYS A 64 -57.625 -12.793 5.767 1.00 0.00 C ATOM 1030 CG LYS A 64 -57.978 -13.499 4.499 1.00 0.00 C ATOM 1031 CD LYS A 64 -58.069 -12.494 3.359 1.00 0.00 C ATOM 1032 CE LYS A 64 -59.061 -11.395 3.697 1.00 0.00 C ATOM 1033 NZ LYS A 64 -59.311 -10.455 2.578 1.00 0.00 N1+ ATOM 0 H LYS A 64 -56.159 -12.101 7.443 1.00 0.00 H new ATOM 0 HA LYS A 64 -58.417 -13.802 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -58.403 -12.057 5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -56.700 -12.241 5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -57.226 -14.255 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -58.929 -14.020 4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -57.087 -12.060 3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -58.376 -13.000 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -60.005 -11.849 3.996 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -58.691 -10.834 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -59.996 -9.732 2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -58.419 -9.994 2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -59.693 -10.978 1.764 1.00 0.00 H new ATOM 1047 N LEU A 65 -55.681 -15.223 6.358 1.00 0.00 N ATOM 1048 CA LEU A 65 -55.154 -16.575 6.134 1.00 0.00 C ATOM 1049 C LEU A 65 -54.985 -17.345 7.445 1.00 0.00 C ATOM 1050 O LEU A 65 -55.098 -18.564 7.470 1.00 0.00 O ATOM 1051 CB LEU A 65 -53.851 -16.620 5.287 1.00 0.00 C ATOM 1052 CG LEU A 65 -52.856 -15.467 5.443 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -51.436 -15.969 5.337 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -53.078 -14.453 4.346 1.00 0.00 C ATOM 0 H LEU A 65 -55.011 -14.466 6.221 1.00 0.00 H new ATOM 0 HA LEU A 65 -55.914 -17.076 5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -53.329 -17.547 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -54.137 -16.676 4.237 1.00 0.00 H new ATOM 0 HG LEU A 65 -53.013 -15.015 6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -50.745 -15.133 5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -51.250 -16.703 6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -51.286 -16.434 4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -52.369 -13.633 4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -52.932 -14.928 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -54.094 -14.065 4.410 1.00 0.00 H new ATOM 1066 N ARG A 66 -54.742 -16.625 8.522 1.00 0.00 N ATOM 1067 CA ARG A 66 -54.552 -17.222 9.833 1.00 0.00 C ATOM 1068 C ARG A 66 -55.830 -17.855 10.388 1.00 0.00 C ATOM 1069 O ARG A 66 -55.805 -18.997 10.863 1.00 0.00 O ATOM 1070 CB ARG A 66 -54.016 -16.174 10.802 1.00 0.00 C ATOM 1071 CG ARG A 66 -52.553 -15.818 10.571 1.00 0.00 C ATOM 1072 CD ARG A 66 -52.184 -14.511 11.263 1.00 0.00 C ATOM 1073 NE ARG A 66 -52.534 -14.533 12.682 1.00 0.00 N ATOM 1074 CZ ARG A 66 -52.886 -13.466 13.410 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -52.737 -12.227 12.935 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -53.332 -13.650 14.640 1.00 0.00 N ATOM 0 H ARG A 66 -54.670 -15.608 8.515 1.00 0.00 H new ATOM 0 HA ARG A 66 -53.828 -18.029 9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -54.619 -15.270 10.716 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -54.135 -16.540 11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -51.918 -16.621 10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -52.362 -15.732 9.501 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -51.114 -14.331 11.155 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -52.697 -13.683 10.774 1.00 0.00 H new ATOM 0 HE ARG A 66 -52.508 -15.435 13.157 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -52.349 -12.081 12.003 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -53.011 -11.426 13.504 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -53.404 -14.594 15.021 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -53.605 -12.848 15.209 1.00 0.00 H new ATOM 1090 N THR A 67 -56.943 -17.143 10.321 1.00 0.00 N ATOM 1091 CA THR A 67 -58.180 -17.673 10.877 1.00 0.00 C ATOM 1092 C THR A 67 -59.161 -18.159 9.796 1.00 0.00 C ATOM 1093 O THR A 67 -60.071 -18.945 10.080 1.00 0.00 O ATOM 1094 CB THR A 67 -58.871 -16.652 11.842 1.00 0.00 C ATOM 1095 OG1 THR A 67 -60.041 -17.230 12.435 1.00 0.00 O ATOM 1096 CG2 THR A 67 -59.258 -15.364 11.130 1.00 0.00 C ATOM 0 H THR A 67 -57.018 -16.218 9.898 1.00 0.00 H new ATOM 0 HA THR A 67 -57.894 -18.547 11.461 1.00 0.00 H new ATOM 0 HB THR A 67 -58.144 -16.410 12.617 1.00 0.00 H new ATOM 0 HG1 THR A 67 -60.339 -17.992 11.895 1.00 0.00 H new ATOM 0 HG21 THR A 67 -59.734 -14.686 11.838 1.00 0.00 H new ATOM 0 HG22 THR A 67 -58.365 -14.892 10.720 1.00 0.00 H new ATOM 0 HG23 THR A 67 -59.953 -15.590 10.321 1.00 0.00 H new ATOM 1104 N GLY A 68 -58.962 -17.737 8.565 1.00 0.00 N ATOM 1105 CA GLY A 68 -59.883 -18.120 7.513 1.00 0.00 C ATOM 1106 C GLY A 68 -60.977 -17.085 7.336 1.00 0.00 C ATOM 1107 O GLY A 68 -62.097 -17.408 6.930 1.00 0.00 O ATOM 0 H GLY A 68 -58.188 -17.141 8.271 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -59.339 -18.241 6.576 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -60.328 -19.086 7.750 1.00 0.00 H new ATOM 1111 N ASP A 69 -60.641 -15.838 7.639 1.00 0.00 N ATOM 1112 CA ASP A 69 -61.587 -14.725 7.541 1.00 0.00 C ATOM 1113 C ASP A 69 -61.663 -14.226 6.106 1.00 0.00 C ATOM 1114 O ASP A 69 -60.898 -13.361 5.692 1.00 0.00 O ATOM 1115 CB ASP A 69 -61.190 -13.580 8.496 1.00 0.00 C ATOM 1116 CG ASP A 69 -62.118 -12.375 8.420 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -63.185 -12.392 9.058 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -61.773 -11.385 7.749 1.00 0.00 O1- ATOM 0 H ASP A 69 -59.711 -15.566 7.958 1.00 0.00 H new ATOM 0 HA ASP A 69 -62.573 -15.083 7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -61.181 -13.957 9.519 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -60.174 -13.261 8.265 1.00 0.00 H new ATOM 1123 N LEU A 70 -62.594 -14.785 5.343 1.00 0.00 N ATOM 1124 CA LEU A 70 -62.788 -14.375 3.960 1.00 0.00 C ATOM 1125 C LEU A 70 -63.996 -13.453 3.841 1.00 0.00 C ATOM 1126 O LEU A 70 -63.902 -12.363 3.277 1.00 0.00 O ATOM 1127 CB LEU A 70 -62.970 -15.598 3.056 1.00 0.00 C ATOM 1128 CG LEU A 70 -63.018 -15.298 1.556 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -61.651 -14.860 1.049 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -63.514 -16.512 0.789 1.00 0.00 C ATOM 0 H LEU A 70 -63.225 -15.522 5.659 1.00 0.00 H new ATOM 0 HA LEU A 70 -61.899 -13.832 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -62.153 -16.294 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -63.893 -16.105 3.339 1.00 0.00 H new ATOM 0 HG LEU A 70 -63.717 -14.478 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -61.709 -14.652 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -61.338 -13.959 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -60.926 -15.654 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -63.543 -16.283 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -62.841 -17.352 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -64.515 -16.774 1.131 1.00 0.00 H new ATOM 1520 N THR A 96 -56.186 -28.843 -2.782 1.00 0.00 N ATOM 1521 CA THR A 96 -56.335 -28.028 -3.954 1.00 0.00 C ATOM 1522 C THR A 96 -57.180 -26.759 -3.697 1.00 0.00 C ATOM 1523 O THR A 96 -56.733 -25.662 -3.990 1.00 0.00 O ATOM 1524 CB THR A 96 -56.831 -28.851 -5.191 1.00 0.00 C ATOM 1525 OG1 THR A 96 -56.816 -28.043 -6.365 1.00 0.00 O ATOM 1526 CG2 THR A 96 -58.224 -29.430 -5.001 1.00 0.00 C ATOM 0 HA THR A 96 -55.337 -27.670 -4.208 1.00 0.00 H new ATOM 0 HB THR A 96 -56.139 -29.687 -5.298 1.00 0.00 H new ATOM 0 HG1 THR A 96 -57.127 -28.571 -7.130 1.00 0.00 H new ATOM 0 HG21 THR A 96 -58.510 -29.989 -5.892 1.00 0.00 H new ATOM 0 HG22 THR A 96 -58.227 -30.096 -4.138 1.00 0.00 H new ATOM 0 HG23 THR A 96 -58.935 -28.621 -4.836 1.00 0.00 H new ATOM 1534 N ARG A 97 -58.337 -26.883 -3.107 1.00 0.00 N ATOM 1535 CA ARG A 97 -59.242 -25.756 -2.846 1.00 0.00 C ATOM 1536 C ARG A 97 -58.675 -24.893 -1.736 1.00 0.00 C ATOM 1537 O ARG A 97 -58.723 -23.660 -1.781 1.00 0.00 O ATOM 1538 CB ARG A 97 -60.683 -26.144 -2.697 1.00 0.00 C ATOM 1539 CG ARG A 97 -60.936 -27.031 -1.514 1.00 0.00 C ATOM 1540 CD ARG A 97 -62.391 -27.320 -1.356 1.00 0.00 C ATOM 1541 NE ARG A 97 -62.915 -28.035 -2.505 1.00 0.00 N ATOM 1542 CZ ARG A 97 -64.146 -27.907 -2.940 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -65.035 -27.255 -2.216 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -64.509 -28.471 -4.075 1.00 0.00 N ATOM 0 H ARG A 97 -58.700 -27.779 -2.782 1.00 0.00 H new ATOM 0 HA ARG A 97 -59.282 -25.132 -3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -61.288 -25.242 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -61.011 -26.654 -3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -60.388 -27.966 -1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -60.558 -26.553 -0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -62.551 -27.911 -0.454 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -62.937 -26.386 -1.226 1.00 0.00 H new ATOM 0 HE ARG A 97 -62.292 -28.672 -3.002 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -64.765 -26.851 -1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -65.992 -27.155 -2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -63.832 -29.008 -4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -65.467 -28.370 -4.411 1.00 0.00 H new ATOM 1558 N GLU A 98 -58.368 -25.569 -0.645 1.00 0.00 N ATOM 1559 CA GLU A 98 -57.835 -24.977 0.564 1.00 0.00 C ATOM 1560 C GLU A 98 -56.618 -24.151 0.258 1.00 0.00 C ATOM 1561 O GLU A 98 -56.518 -22.973 0.616 1.00 0.00 O ATOM 1562 CB GLU A 98 -57.415 -26.083 1.558 1.00 0.00 C ATOM 1563 CG GLU A 98 -58.514 -27.070 1.996 1.00 0.00 C ATOM 1564 CD GLU A 98 -58.960 -28.049 0.901 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -58.286 -28.154 -0.143 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -59.992 -28.726 1.076 1.00 0.00 O1- ATOM 0 H GLU A 98 -58.487 -26.580 -0.575 1.00 0.00 H new ATOM 0 HA GLU A 98 -58.614 -24.349 0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -56.603 -26.655 1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -57.012 -25.604 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -58.153 -27.641 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -59.381 -26.503 2.334 1.00 0.00 H new ATOM 1573 N PHE A 99 -55.715 -24.792 -0.438 1.00 0.00 N ATOM 1574 CA PHE A 99 -54.458 -24.218 -0.798 1.00 0.00 C ATOM 1575 C PHE A 99 -54.651 -23.080 -1.762 1.00 0.00 C ATOM 1576 O PHE A 99 -53.981 -22.077 -1.652 1.00 0.00 O ATOM 1577 CB PHE A 99 -53.587 -25.290 -1.410 1.00 0.00 C ATOM 1578 CG PHE A 99 -52.178 -24.882 -1.662 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -51.254 -24.949 -0.645 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -51.770 -24.464 -2.918 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -49.936 -24.608 -0.870 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -50.460 -24.116 -3.152 1.00 0.00 C ATOM 1583 CZ PHE A 99 -49.540 -24.190 -2.128 1.00 0.00 C ATOM 0 H PHE A 99 -55.842 -25.747 -0.774 1.00 0.00 H new ATOM 0 HA PHE A 99 -53.973 -23.820 0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -53.587 -26.158 -0.751 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -54.033 -25.606 -2.353 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -51.563 -25.271 0.338 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -52.489 -24.411 -3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -49.216 -24.667 -0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -50.153 -23.786 -4.134 1.00 0.00 H new ATOM 0 HZ PHE A 99 -48.509 -23.922 -2.308 1.00 0.00 H new ATOM 1593 N ARG A 100 -55.590 -23.230 -2.690 1.00 0.00 N ATOM 1594 CA ARG A 100 -55.861 -22.188 -3.667 1.00 0.00 C ATOM 1595 C ARG A 100 -56.279 -20.912 -2.974 1.00 0.00 C ATOM 1596 O ARG A 100 -55.794 -19.840 -3.313 1.00 0.00 O ATOM 1597 CB ARG A 100 -56.937 -22.630 -4.657 1.00 0.00 C ATOM 1598 CG ARG A 100 -57.347 -21.557 -5.659 1.00 0.00 C ATOM 1599 CD ARG A 100 -58.379 -22.092 -6.634 1.00 0.00 C ATOM 1600 NE ARG A 100 -59.571 -22.611 -5.951 1.00 0.00 N ATOM 1601 CZ ARG A 100 -60.158 -23.781 -6.237 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -59.619 -24.608 -7.130 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -61.267 -24.136 -5.600 1.00 0.00 N ATOM 0 H ARG A 100 -56.173 -24.061 -2.784 1.00 0.00 H new ATOM 0 HA ARG A 100 -54.943 -22.001 -4.224 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -56.576 -23.501 -5.203 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -57.819 -22.946 -4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -57.754 -20.696 -5.129 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -56.470 -21.210 -6.206 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -58.673 -21.299 -7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -57.932 -22.885 -7.234 1.00 0.00 H new ATOM 0 HE ARG A 100 -59.979 -22.043 -5.209 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -58.752 -24.353 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -60.073 -25.497 -7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -61.670 -23.519 -4.895 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -61.716 -25.026 -5.815 1.00 0.00 H new ATOM 1617 N THR A 101 -57.152 -21.027 -1.993 1.00 0.00 N ATOM 1618 CA THR A 101 -57.579 -19.868 -1.275 1.00 0.00 C ATOM 1619 C THR A 101 -56.434 -19.305 -0.424 1.00 0.00 C ATOM 1620 O THR A 101 -56.100 -18.133 -0.541 1.00 0.00 O ATOM 1621 CB THR A 101 -58.790 -20.180 -0.377 1.00 0.00 C ATOM 1622 OG1 THR A 101 -59.777 -20.895 -1.138 1.00 0.00 O ATOM 1623 CG2 THR A 101 -59.398 -18.886 0.152 1.00 0.00 C ATOM 0 H THR A 101 -57.569 -21.906 -1.686 1.00 0.00 H new ATOM 0 HA THR A 101 -57.878 -19.120 -2.010 1.00 0.00 H new ATOM 0 HB THR A 101 -58.461 -20.789 0.465 1.00 0.00 H new ATOM 0 HG1 THR A 101 -59.482 -21.820 -1.269 1.00 0.00 H new ATOM 0 HG21 THR A 101 -60.254 -19.119 0.786 1.00 0.00 H new ATOM 0 HG22 THR A 101 -58.652 -18.345 0.734 1.00 0.00 H new ATOM 0 HG23 THR A 101 -59.724 -18.268 -0.685 1.00 0.00 H new ATOM 1631 N ARG A 102 -55.780 -20.167 0.361 1.00 0.00 N ATOM 1632 CA ARG A 102 -54.731 -19.718 1.279 1.00 0.00 C ATOM 1633 C ARG A 102 -53.517 -19.156 0.545 1.00 0.00 C ATOM 1634 O ARG A 102 -52.973 -18.134 0.948 1.00 0.00 O ATOM 1635 CB ARG A 102 -54.341 -20.820 2.280 1.00 0.00 C ATOM 1636 CG ARG A 102 -55.505 -21.279 3.160 1.00 0.00 C ATOM 1637 CD ARG A 102 -55.081 -22.289 4.227 1.00 0.00 C ATOM 1638 NE ARG A 102 -54.421 -23.479 3.664 1.00 0.00 N ATOM 1639 CZ ARG A 102 -54.688 -24.752 4.010 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -55.754 -25.049 4.760 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -53.901 -25.734 3.567 1.00 0.00 N ATOM 0 H ARG A 102 -55.957 -21.171 0.379 1.00 0.00 H new ATOM 0 HA ARG A 102 -55.150 -18.893 1.855 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -53.949 -21.677 1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -53.536 -20.454 2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -55.951 -20.411 3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -56.276 -21.724 2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -54.404 -21.804 4.930 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -55.959 -22.601 4.793 1.00 0.00 H new ATOM 0 HE ARG A 102 -53.704 -23.326 2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -56.377 -24.306 5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -55.944 -26.018 5.015 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -53.103 -25.518 2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -54.098 -26.701 3.825 1.00 0.00 H new ATOM 1655 N LYS A 103 -53.114 -19.802 -0.535 1.00 0.00 N ATOM 1656 CA LYS A 103 -51.991 -19.329 -1.333 1.00 0.00 C ATOM 1657 C LYS A 103 -52.332 -17.997 -1.991 1.00 0.00 C ATOM 1658 O LYS A 103 -51.488 -17.100 -2.063 1.00 0.00 O ATOM 1659 CB LYS A 103 -51.565 -20.364 -2.395 1.00 0.00 C ATOM 1660 CG LYS A 103 -50.352 -19.942 -3.232 1.00 0.00 C ATOM 1661 CD LYS A 103 -49.131 -19.646 -2.361 1.00 0.00 C ATOM 1662 CE LYS A 103 -48.631 -20.877 -1.624 1.00 0.00 C ATOM 1663 NZ LYS A 103 -47.581 -20.537 -0.643 1.00 0.00 N1+ ATOM 0 H LYS A 103 -53.547 -20.658 -0.882 1.00 0.00 H new ATOM 0 HA LYS A 103 -51.146 -19.186 -0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -51.339 -21.307 -1.897 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -52.406 -20.550 -3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -50.108 -20.733 -3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -50.604 -19.057 -3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -48.330 -19.250 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -49.384 -18.871 -1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -49.465 -21.359 -1.113 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -48.239 -21.597 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -47.240 -21.406 -0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -46.790 -20.069 -1.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -47.972 -19.896 0.076 1.00 0.00 H new ATOM 1677 N LYS A 104 -53.577 -17.868 -2.454 1.00 0.00 N ATOM 1678 CA LYS A 104 -54.035 -16.642 -3.101 1.00 0.00 C ATOM 1679 C LYS A 104 -53.904 -15.491 -2.105 1.00 0.00 C ATOM 1680 O LYS A 104 -53.452 -14.405 -2.444 1.00 0.00 O ATOM 1681 CB LYS A 104 -55.500 -16.805 -3.575 1.00 0.00 C ATOM 1682 CG LYS A 104 -55.875 -15.999 -4.826 1.00 0.00 C ATOM 1683 CD LYS A 104 -55.806 -14.494 -4.623 1.00 0.00 C ATOM 1684 CE LYS A 104 -55.971 -13.777 -5.948 1.00 0.00 C ATOM 1685 NZ LYS A 104 -55.957 -12.313 -5.801 1.00 0.00 N1+ ATOM 0 H LYS A 104 -54.285 -18.600 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 104 -53.426 -16.429 -3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -55.686 -17.861 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -56.163 -16.512 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -55.208 -16.278 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -56.885 -16.270 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -56.586 -14.177 -3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -54.851 -14.224 -4.172 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -55.170 -14.079 -6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -56.910 -14.084 -6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -56.174 -11.870 -6.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -56.671 -12.028 -5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -55.016 -12.005 -5.482 1.00 0.00 H new ATOM 1699 N LEU A 105 -54.244 -15.783 -0.858 1.00 0.00 N ATOM 1700 CA LEU A 105 -54.160 -14.821 0.232 1.00 0.00 C ATOM 1701 C LEU A 105 -52.724 -14.413 0.474 1.00 0.00 C ATOM 1702 O LEU A 105 -52.425 -13.238 0.723 1.00 0.00 O ATOM 1703 CB LEU A 105 -54.700 -15.431 1.506 1.00 0.00 C ATOM 1704 CG LEU A 105 -56.100 -15.982 1.442 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -56.486 -16.549 2.786 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -57.069 -14.916 0.988 1.00 0.00 C ATOM 0 H LEU A 105 -54.588 -16.700 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.748 -13.947 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -54.030 -16.235 1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -54.666 -14.673 2.289 1.00 0.00 H new ATOM 0 HG LEU A 105 -56.137 -16.788 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -57.500 -16.947 2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -55.796 -17.348 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -56.442 -15.762 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -58.075 -15.333 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -57.049 -14.083 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.783 -14.562 -0.002 1.00 0.00 H new ATOM 1718 N GLU A 106 -51.835 -15.391 0.412 1.00 0.00 N ATOM 1719 CA GLU A 106 -50.432 -15.129 0.599 1.00 0.00 C ATOM 1720 C GLU A 106 -49.921 -14.254 -0.520 1.00 0.00 C ATOM 1721 O GLU A 106 -49.054 -13.437 -0.311 1.00 0.00 O ATOM 1722 CB GLU A 106 -49.615 -16.409 0.660 1.00 0.00 C ATOM 1723 CG GLU A 106 -50.016 -17.362 1.758 1.00 0.00 C ATOM 1724 CD GLU A 106 -48.946 -18.399 1.985 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -48.023 -18.143 2.778 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -49.001 -19.474 1.356 1.00 0.00 O1- ATOM 0 H GLU A 106 -52.067 -16.368 0.234 1.00 0.00 H new ATOM 0 HA GLU A 106 -50.319 -14.618 1.555 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -49.699 -16.923 -0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -48.565 -16.148 0.790 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -50.193 -16.808 2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -50.954 -17.852 1.496 1.00 0.00 H new ATOM 1733 N GLU A 107 -50.464 -14.440 -1.708 1.00 0.00 N ATOM 1734 CA GLU A 107 -50.093 -13.632 -2.860 1.00 0.00 C ATOM 1735 C GLU A 107 -50.581 -12.198 -2.730 1.00 0.00 C ATOM 1736 O GLU A 107 -49.898 -11.277 -3.183 1.00 0.00 O ATOM 1737 CB GLU A 107 -50.564 -14.274 -4.151 1.00 0.00 C ATOM 1738 CG GLU A 107 -49.618 -15.364 -4.647 1.00 0.00 C ATOM 1739 CD GLU A 107 -48.286 -14.804 -5.158 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -47.455 -14.319 -4.345 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -48.050 -14.850 -6.382 1.00 0.00 O1- ATOM 0 H GLU A 107 -51.170 -15.150 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 107 -49.004 -13.589 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -51.555 -14.701 -3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -50.662 -13.507 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -49.425 -16.068 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -50.103 -15.924 -5.447 1.00 0.00 H new ATOM 1748 N GLU A 108 -51.745 -12.008 -2.111 1.00 0.00 N ATOM 1749 CA GLU A 108 -52.261 -10.671 -1.846 1.00 0.00 C ATOM 1750 C GLU A 108 -51.288 -9.982 -0.898 1.00 0.00 C ATOM 1751 O GLU A 108 -50.836 -8.856 -1.135 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.630 -10.744 -1.165 1.00 0.00 C ATOM 1753 CG GLU A 108 -54.665 -11.585 -1.884 1.00 0.00 C ATOM 1754 CD GLU A 108 -55.102 -11.025 -3.219 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -54.299 -11.038 -4.174 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -56.280 -10.641 -3.352 1.00 0.00 O1- ATOM 0 H GLU A 108 -52.347 -12.764 -1.785 1.00 0.00 H new ATOM 0 HA GLU A 108 -52.365 -10.127 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.497 -11.142 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.019 -9.731 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.261 -12.585 -2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.540 -11.690 -1.243 1.00 0.00 H new ATOM 1763 N ARG A 109 -50.946 -10.708 0.165 1.00 0.00 N ATOM 1764 CA ARG A 109 -50.016 -10.231 1.169 1.00 0.00 C ATOM 1765 C ARG A 109 -48.657 -9.966 0.548 1.00 0.00 C ATOM 1766 O ARG A 109 -48.061 -8.936 0.780 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.859 -11.273 2.275 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.857 -10.873 3.343 1.00 0.00 C ATOM 1769 CD ARG A 109 -48.588 -12.004 4.312 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.999 -13.185 3.659 1.00 0.00 N ATOM 1771 CZ ARG A 109 -47.888 -14.383 4.252 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -48.208 -14.524 5.534 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -47.438 -15.425 3.569 1.00 0.00 N ATOM 0 H ARG A 109 -51.310 -11.643 0.348 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.411 -9.305 1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.828 -11.444 2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.548 -12.219 1.831 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.923 -10.570 2.870 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -49.233 -10.008 3.889 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -47.915 -11.654 5.095 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -49.521 -12.290 4.798 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.657 -13.087 2.703 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -48.539 -13.721 6.068 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -48.123 -15.436 5.984 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -47.175 -15.318 2.589 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -47.355 -16.335 4.023 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.207 -10.908 -0.265 1.00 0.00 N ATOM 1788 CA HIS A 110 -46.912 -10.845 -0.934 1.00 0.00 C ATOM 1789 C HIS A 110 -46.840 -9.658 -1.866 1.00 0.00 C ATOM 1790 O HIS A 110 -45.799 -9.018 -1.982 1.00 0.00 O ATOM 1791 CB HIS A 110 -46.617 -12.153 -1.676 1.00 0.00 C ATOM 1792 CG HIS A 110 -45.247 -12.220 -2.273 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -44.946 -12.891 -3.425 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -44.083 -11.697 -1.831 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -43.638 -12.770 -3.656 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -43.077 -12.047 -2.704 1.00 0.00 N ATOM 0 H HIS A 110 -48.737 -11.752 -0.484 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.144 -10.713 -0.172 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -46.742 -12.987 -0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -47.354 -12.283 -2.469 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -45.610 -13.399 -4.010 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -43.961 -11.101 -0.938 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -43.115 -13.200 -4.497 1.00 0.00 H new ATOM 1805 N ASN A 111 -47.948 -9.370 -2.519 1.00 0.00 N ATOM 1806 CA ASN A 111 -48.041 -8.231 -3.408 1.00 0.00 C ATOM 1807 C ASN A 111 -47.711 -6.977 -2.622 1.00 0.00 C ATOM 1808 O ASN A 111 -46.938 -6.127 -3.070 1.00 0.00 O ATOM 1809 CB ASN A 111 -49.456 -8.147 -3.990 1.00 0.00 C ATOM 1810 CG ASN A 111 -49.701 -6.908 -4.826 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -49.458 -6.897 -6.019 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -50.221 -5.874 -4.210 1.00 0.00 N ATOM 0 H ASN A 111 -48.806 -9.917 -2.448 1.00 0.00 H new ATOM 0 HA ASN A 111 -47.337 -8.335 -4.234 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -49.640 -9.029 -4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -50.177 -8.171 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -50.435 -5.024 -4.732 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -50.411 -5.919 -3.209 1.00 0.00 H new ATOM 1819 N LEU A 112 -48.266 -6.901 -1.424 1.00 0.00 N ATOM 1820 CA LEU A 112 -48.003 -5.796 -0.535 1.00 0.00 C ATOM 1821 C LEU A 112 -46.580 -5.882 0.034 1.00 0.00 C ATOM 1822 O LEU A 112 -45.925 -4.869 0.178 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.018 -5.752 0.598 1.00 0.00 C ATOM 1824 CG LEU A 112 -50.491 -5.651 0.199 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.350 -5.513 1.438 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -50.734 -4.487 -0.751 1.00 0.00 C ATOM 0 H LEU A 112 -48.906 -7.601 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 112 -48.093 -4.876 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -48.891 -6.649 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -48.779 -4.901 1.235 1.00 0.00 H new ATOM 0 HG LEU A 112 -50.764 -6.565 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.398 -5.441 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.209 -6.384 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.062 -4.614 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -51.791 -4.446 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -50.444 -3.555 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -50.141 -4.625 -1.655 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.112 -7.104 0.354 1.00 0.00 N ATOM 1839 CA ILE A 113 -44.752 -7.307 0.889 1.00 0.00 C ATOM 1840 C ILE A 113 -43.713 -6.758 -0.076 1.00 0.00 C ATOM 1841 O ILE A 113 -42.878 -5.955 0.306 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.413 -8.808 1.151 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.367 -9.441 2.175 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -42.970 -8.946 1.630 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.323 -8.808 3.547 1.00 0.00 C ATOM 0 H ILE A 113 -46.653 -7.962 0.252 1.00 0.00 H new ATOM 0 HA ILE A 113 -44.728 -6.776 1.841 1.00 0.00 H new ATOM 0 HB ILE A 113 -44.537 -9.341 0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.385 -9.377 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -45.128 -10.500 2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.745 -9.997 1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.295 -8.555 0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -42.838 -8.384 2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -46.027 -9.317 4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -44.316 -8.895 3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.594 -7.755 3.471 1.00 0.00 H new ATOM 1857 N THR A 114 -43.816 -7.154 -1.334 1.00 0.00 N ATOM 1858 CA THR A 114 -42.886 -6.716 -2.358 1.00 0.00 C ATOM 1859 C THR A 114 -42.930 -5.197 -2.508 1.00 0.00 C ATOM 1860 O THR A 114 -41.895 -4.535 -2.637 1.00 0.00 O ATOM 1861 CB THR A 114 -43.207 -7.416 -3.699 1.00 0.00 C ATOM 1862 OG1 THR A 114 -43.085 -8.840 -3.529 1.00 0.00 O ATOM 1863 CG2 THR A 114 -42.280 -6.959 -4.819 1.00 0.00 C ATOM 0 H THR A 114 -44.543 -7.785 -1.671 1.00 0.00 H new ATOM 0 HA THR A 114 -41.875 -6.993 -2.059 1.00 0.00 H new ATOM 0 HB THR A 114 -44.225 -7.148 -3.982 1.00 0.00 H new ATOM 0 HG1 THR A 114 -43.869 -9.181 -3.050 1.00 0.00 H new ATOM 0 HG21 THR A 114 -42.542 -7.476 -5.742 1.00 0.00 H new ATOM 0 HG22 THR A 114 -42.386 -5.884 -4.963 1.00 0.00 H new ATOM 0 HG23 THR A 114 -41.248 -7.189 -4.554 1.00 0.00 H new ATOM 1871 N GLU A 115 -44.126 -4.655 -2.428 1.00 0.00 N ATOM 1872 CA GLU A 115 -44.319 -3.237 -2.541 1.00 0.00 C ATOM 1873 C GLU A 115 -43.711 -2.526 -1.325 1.00 0.00 C ATOM 1874 O GLU A 115 -42.901 -1.620 -1.476 1.00 0.00 O ATOM 1875 CB GLU A 115 -45.817 -2.941 -2.688 1.00 0.00 C ATOM 1876 CG GLU A 115 -46.155 -1.485 -2.933 1.00 0.00 C ATOM 1877 CD GLU A 115 -47.628 -1.283 -3.212 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -48.389 -1.069 -2.273 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -48.035 -1.339 -4.398 1.00 0.00 O ATOM 0 H GLU A 115 -44.984 -5.187 -2.283 1.00 0.00 H new ATOM 0 HA GLU A 115 -43.810 -2.858 -3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -46.211 -3.535 -3.513 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -46.329 -3.271 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -45.867 -0.895 -2.063 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -45.572 -1.115 -3.777 1.00 0.00 H new ATOM 1886 N MET A 116 -44.041 -3.000 -0.128 1.00 0.00 N ATOM 1887 CA MET A 116 -43.568 -2.377 1.101 1.00 0.00 C ATOM 1888 C MET A 116 -42.060 -2.508 1.266 1.00 0.00 C ATOM 1889 O MET A 116 -41.424 -1.585 1.740 1.00 0.00 O ATOM 1890 CB MET A 116 -44.302 -2.910 2.333 1.00 0.00 C ATOM 1891 CG MET A 116 -43.992 -2.115 3.597 1.00 0.00 C ATOM 1892 SD MET A 116 -44.947 -2.644 5.029 1.00 0.00 S ATOM 1893 CE MET A 116 -44.318 -1.514 6.275 1.00 0.00 C ATOM 0 H MET A 116 -44.636 -3.816 0.016 1.00 0.00 H new ATOM 0 HA MET A 116 -43.797 -1.315 1.015 1.00 0.00 H new ATOM 0 HB2 MET A 116 -45.376 -2.886 2.149 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.029 -3.953 2.490 1.00 0.00 H new ATOM 0 HG2 MET A 116 -42.930 -2.208 3.824 1.00 0.00 H new ATOM 0 HG3 MET A 116 -44.187 -1.059 3.410 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.584 -1.881 7.266 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.233 -1.448 6.192 1.00 0.00 H new ATOM 0 HE3 MET A 116 -44.754 -0.527 6.124 1.00 0.00 H new ATOM 1903 N VAL A 117 -41.492 -3.642 0.865 1.00 0.00 N ATOM 1904 CA VAL A 117 -40.045 -3.835 0.924 1.00 0.00 C ATOM 1905 C VAL A 117 -39.353 -2.862 -0.048 1.00 0.00 C ATOM 1906 O VAL A 117 -38.295 -2.311 0.249 1.00 0.00 O ATOM 1907 CB VAL A 117 -39.640 -5.316 0.619 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -38.141 -5.465 0.480 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.117 -6.241 1.722 1.00 0.00 C ATOM 0 H VAL A 117 -42.010 -4.440 0.496 1.00 0.00 H new ATOM 0 HA VAL A 117 -39.714 -3.622 1.940 1.00 0.00 H new ATOM 0 HB VAL A 117 -40.115 -5.586 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -37.897 -6.506 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -37.787 -4.836 -0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -37.657 -5.160 1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -39.825 -7.265 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -39.667 -5.941 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.203 -6.183 1.802 1.00 0.00 H new ATOM 1919 N ALA A 118 -39.978 -2.627 -1.193 1.00 0.00 N ATOM 1920 CA ALA A 118 -39.444 -1.689 -2.168 1.00 0.00 C ATOM 1921 C ALA A 118 -39.530 -0.260 -1.630 1.00 0.00 C ATOM 1922 O ALA A 118 -38.606 0.539 -1.789 1.00 0.00 O ATOM 1923 CB ALA A 118 -40.194 -1.807 -3.486 1.00 0.00 C ATOM 0 H ALA A 118 -40.853 -3.072 -1.469 1.00 0.00 H new ATOM 0 HA ALA A 118 -38.396 -1.931 -2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -39.782 -1.098 -4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -40.089 -2.820 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -41.249 -1.588 -3.325 1.00 0.00 H new ATOM 1929 N LEU A 119 -40.638 0.042 -0.982 1.00 0.00 N ATOM 1930 CA LEU A 119 -40.871 1.362 -0.408 1.00 0.00 C ATOM 1931 C LEU A 119 -39.984 1.592 0.818 1.00 0.00 C ATOM 1932 O LEU A 119 -39.447 2.681 1.016 1.00 0.00 O ATOM 1933 CB LEU A 119 -42.344 1.507 -0.019 1.00 0.00 C ATOM 1934 CG LEU A 119 -43.362 1.285 -1.145 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -44.766 1.281 -0.588 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -43.229 2.338 -2.236 1.00 0.00 C ATOM 0 H LEU A 119 -41.404 -0.616 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 119 -40.618 2.111 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -42.559 0.800 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -42.495 2.507 0.388 1.00 0.00 H new ATOM 0 HG LEU A 119 -43.154 0.314 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -45.478 1.123 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -44.865 0.480 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -44.970 2.238 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -43.966 2.148 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -43.398 3.327 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -42.228 2.294 -2.664 1.00 0.00 H new ATOM 1948 N ASN A 120 -39.841 0.569 1.635 1.00 0.00 N ATOM 1949 CA ASN A 120 -39.022 0.644 2.836 1.00 0.00 C ATOM 1950 C ASN A 120 -38.132 -0.582 2.933 1.00 0.00 C ATOM 1951 O ASN A 120 -38.613 -1.683 3.177 1.00 0.00 O ATOM 1952 CB ASN A 120 -39.886 0.740 4.097 1.00 0.00 C ATOM 1953 CG ASN A 120 -39.064 0.845 5.375 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -37.933 1.329 5.376 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -39.641 0.426 6.475 1.00 0.00 N ATOM 0 H ASN A 120 -40.286 -0.337 1.490 1.00 0.00 H new ATOM 0 HA ASN A 120 -38.411 1.544 2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -40.538 1.610 4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -40.530 -0.137 4.157 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.151 0.496 7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -40.580 0.030 6.439 1.00 0.00 H new ATOM 1962 N PRO A 121 -36.821 -0.403 2.769 1.00 0.00 N ATOM 1963 CA PRO A 121 -35.853 -1.511 2.815 1.00 0.00 C ATOM 1964 C PRO A 121 -35.710 -2.111 4.222 1.00 0.00 C ATOM 1965 O PRO A 121 -35.331 -3.269 4.388 1.00 0.00 O ATOM 1966 CB PRO A 121 -34.544 -0.829 2.398 1.00 0.00 C ATOM 1967 CG PRO A 121 -34.729 0.588 2.808 1.00 0.00 C ATOM 1968 CD PRO A 121 -36.159 0.893 2.531 1.00 0.00 C ATOM 0 HA PRO A 121 -36.152 -2.346 2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -33.684 -1.279 2.894 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -34.374 -0.915 1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -34.495 0.726 3.864 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -34.070 1.249 2.246 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -36.542 1.670 3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -36.308 1.242 1.509 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.060 -1.321 5.225 1.00 0.00 N ATOM 1977 CA ASP A 122 -35.921 -1.724 6.627 1.00 0.00 C ATOM 1978 C ASP A 122 -37.161 -2.483 7.108 1.00 0.00 C ATOM 1979 O ASP A 122 -37.221 -2.955 8.240 1.00 0.00 O ATOM 1980 CB ASP A 122 -35.673 -0.473 7.497 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.431 -0.770 8.976 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.277 -1.064 9.354 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.385 -0.680 9.776 1.00 0.00 O1- ATOM 0 H ASP A 122 -36.447 -0.386 5.098 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.070 -2.399 6.718 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.811 0.065 7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -36.532 0.192 7.408 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.118 -2.650 6.221 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.364 -3.316 6.554 1.00 0.00 C ATOM 1990 C PHE A 123 -39.139 -4.793 6.907 1.00 0.00 C ATOM 1991 O PHE A 123 -38.378 -5.498 6.234 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.362 -3.164 5.383 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.500 -4.141 5.403 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.259 -4.337 6.537 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -41.778 -4.881 4.286 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -43.271 -5.258 6.550 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.791 -5.800 4.279 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.544 -5.997 5.417 1.00 0.00 C ATOM 0 H PHE A 123 -38.058 -2.331 5.254 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.785 -2.842 7.440 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -40.768 -2.153 5.398 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -39.820 -3.276 4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -42.053 -3.757 7.425 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.187 -4.737 3.394 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.855 -5.406 7.446 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.000 -6.369 3.385 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.342 -6.725 5.422 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.778 -5.232 7.993 1.00 0.00 N ATOM 2009 CA LYS A 124 -39.701 -6.611 8.426 1.00 0.00 C ATOM 2010 C LYS A 124 -40.989 -7.331 8.110 1.00 0.00 C ATOM 2011 O LYS A 124 -42.020 -7.064 8.725 1.00 0.00 O ATOM 2012 CB LYS A 124 -39.431 -6.721 9.921 1.00 0.00 C ATOM 2013 CG LYS A 124 -38.188 -5.997 10.366 1.00 0.00 C ATOM 2014 CD LYS A 124 -37.054 -6.295 9.425 1.00 0.00 C ATOM 2015 CE LYS A 124 -35.740 -5.727 9.919 1.00 0.00 C ATOM 2016 NZ LYS A 124 -35.807 -4.263 10.145 1.00 0.00 N1+ ATOM 0 H LYS A 124 -40.357 -4.639 8.587 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.871 -7.070 7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -40.287 -6.324 10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -39.343 -7.774 10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -38.374 -4.923 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -37.922 -6.303 11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -36.959 -7.374 9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -37.281 -5.881 8.442 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -35.459 -6.223 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.957 -5.944 9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -34.899 -3.829 9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -36.566 -3.856 9.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -36.004 -4.075 11.149 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.956 -8.236 7.138 1.00 0.00 N ATOM 2031 CA PRO A 125 -42.125 -9.013 6.760 1.00 0.00 C ATOM 2032 C PRO A 125 -42.528 -10.004 7.871 1.00 0.00 C ATOM 2033 O PRO A 125 -41.705 -10.341 8.727 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.672 -9.774 5.504 1.00 0.00 C ATOM 2035 CG PRO A 125 -40.350 -9.203 5.117 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.774 -8.577 6.338 1.00 0.00 C ATOM 0 HA PRO A 125 -42.999 -8.384 6.590 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -41.589 -10.842 5.706 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -42.396 -9.658 4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.690 -9.982 4.735 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.466 -8.465 4.323 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -39.115 -9.264 6.869 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -39.184 -7.693 6.096 1.00 0.00 H new ATOM 2044 N PRO A 126 -43.809 -10.456 7.886 1.00 0.00 N ATOM 2045 CA PRO A 126 -44.318 -11.439 8.865 1.00 0.00 C ATOM 2046 C PRO A 126 -43.486 -12.727 8.863 1.00 0.00 C ATOM 2047 O PRO A 126 -42.881 -13.095 7.846 1.00 0.00 O ATOM 2048 CB PRO A 126 -45.749 -11.712 8.392 1.00 0.00 C ATOM 2049 CG PRO A 126 -45.768 -11.240 6.990 1.00 0.00 C ATOM 2050 CD PRO A 126 -44.869 -10.048 6.968 1.00 0.00 C ATOM 0 HA PRO A 126 -44.268 -11.067 9.889 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -45.994 -12.772 8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -46.478 -11.178 9.001 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -45.413 -12.014 6.309 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -46.778 -10.978 6.676 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -44.487 -9.842 5.968 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -45.378 -9.146 7.307 1.00 0.00 H new ATOM 2058 N ALA A 127 -43.494 -13.422 9.980 1.00 0.00 N ATOM 2059 CA ALA A 127 -42.642 -14.586 10.163 1.00 0.00 C ATOM 2060 C ALA A 127 -43.012 -15.777 9.288 1.00 0.00 C ATOM 2061 O ALA A 127 -42.136 -16.546 8.888 1.00 0.00 O ATOM 2062 CB ALA A 127 -42.591 -14.975 11.625 1.00 0.00 C ATOM 0 H ALA A 127 -44.084 -13.202 10.782 1.00 0.00 H new ATOM 0 HA ALA A 127 -41.648 -14.288 9.831 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -41.950 -15.848 11.747 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -42.190 -14.146 12.208 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -43.596 -15.212 11.974 1.00 0.00 H new ATOM 2068 N ASP A 128 -44.310 -15.918 9.010 1.00 0.00 N ATOM 2069 CA ASP A 128 -44.823 -17.038 8.228 1.00 0.00 C ATOM 2070 C ASP A 128 -44.480 -16.875 6.754 1.00 0.00 C ATOM 2071 O ASP A 128 -44.408 -17.857 6.014 1.00 0.00 O ATOM 2072 CB ASP A 128 -46.341 -17.154 8.400 1.00 0.00 C ATOM 2073 CG ASP A 128 -46.743 -17.399 9.841 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -46.624 -18.553 10.304 1.00 0.00 O ATOM 2075 OD2 ASP A 128 -47.178 -16.435 10.508 1.00 0.00 O1- ATOM 0 H ASP A 128 -45.028 -15.263 9.319 1.00 0.00 H new ATOM 0 HA ASP A 128 -44.351 -17.950 8.593 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -46.815 -16.239 8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -46.713 -17.969 7.778 1.00 0.00 H new ATOM 2080 N TYR A 129 -44.278 -15.628 6.333 1.00 0.00 N ATOM 2081 CA TYR A 129 -43.844 -15.343 4.975 1.00 0.00 C ATOM 2082 C TYR A 129 -42.409 -15.819 4.767 1.00 0.00 C ATOM 2083 O TYR A 129 -41.497 -15.418 5.492 1.00 0.00 O ATOM 2084 CB TYR A 129 -43.962 -13.843 4.678 1.00 0.00 C ATOM 2085 CG TYR A 129 -43.249 -13.416 3.414 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -43.734 -13.778 2.164 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -42.084 -12.662 3.471 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -43.081 -13.398 1.009 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -41.425 -12.279 2.319 1.00 0.00 C ATOM 2090 CZ TYR A 129 -41.926 -12.650 1.091 1.00 0.00 C ATOM 2091 OH TYR A 129 -41.271 -12.271 -0.057 1.00 0.00 O ATOM 0 H TYR A 129 -44.409 -14.801 6.916 1.00 0.00 H new ATOM 0 HA TYR A 129 -44.491 -15.882 4.283 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -45.017 -13.580 4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -43.557 -13.282 5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -44.637 -14.366 2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -41.687 -12.370 4.432 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -43.473 -13.686 0.045 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -40.521 -11.691 2.381 1.00 0.00 H new ATOM 0 HH TYR A 129 -41.796 -12.544 -0.838 1.00 0.00 H new ATOM 2384 N PRO B 374 -56.271 18.521 9.913 1.00 0.00 N ATOM 2385 CA PRO B 374 -57.557 18.969 9.352 1.00 0.00 C ATOM 2386 C PRO B 374 -57.410 20.074 8.307 1.00 0.00 C ATOM 2387 O PRO B 374 -56.750 21.088 8.534 1.00 0.00 O ATOM 2388 CB PRO B 374 -58.318 19.486 10.573 1.00 0.00 C ATOM 2389 CG PRO B 374 -57.771 18.699 11.709 1.00 0.00 C ATOM 2390 CD PRO B 374 -56.317 18.485 11.394 1.00 0.00 C ATOM 0 HA PRO B 374 -58.061 18.160 8.823 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -58.159 20.555 10.717 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -59.392 19.335 10.465 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -57.893 19.234 12.651 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.293 17.748 11.813 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -55.693 19.263 11.833 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -55.959 17.532 11.783 1.00 0.00 H new ATOM 2398 N THR B 375 -58.038 19.852 7.160 1.00 0.00 N ATOM 2399 CA THR B 375 -58.006 20.802 6.054 1.00 0.00 C ATOM 2400 C THR B 375 -59.405 21.318 5.732 1.00 0.00 C ATOM 2401 O THR B 375 -59.719 22.476 6.007 1.00 0.00 O ATOM 2402 CB THR B 375 -57.380 20.186 4.787 1.00 0.00 C ATOM 2403 OG1 THR B 375 -58.129 20.574 3.633 1.00 0.00 O ATOM 2404 CG2 THR B 375 -57.336 18.670 4.881 1.00 0.00 C ATOM 0 H THR B 375 -58.583 19.011 6.969 1.00 0.00 H new ATOM 0 HA THR B 375 -57.382 21.636 6.375 1.00 0.00 H new ATOM 0 HB THR B 375 -56.358 20.556 4.700 1.00 0.00 H new ATOM 0 HG1 THR B 375 -58.520 19.779 3.214 1.00 0.00 H new ATOM 0 HG21 THR B 375 -56.890 18.262 3.974 1.00 0.00 H new ATOM 0 HG22 THR B 375 -56.738 18.376 5.744 1.00 0.00 H new ATOM 0 HG23 THR B 375 -58.349 18.283 4.993 1.00 0.00 H new ATOM 2412 N GLU B 376 -60.245 20.458 5.151 1.00 0.00 N ATOM 2413 CA GLU B 376 -61.611 20.847 4.809 1.00 0.00 C ATOM 2414 C GLU B 376 -62.410 19.683 4.227 1.00 0.00 C ATOM 2415 O GLU B 376 -63.555 19.460 4.622 1.00 0.00 O ATOM 2416 CB GLU B 376 -61.603 22.012 3.820 1.00 0.00 C ATOM 2417 CG GLU B 376 -62.930 22.751 3.742 1.00 0.00 C ATOM 2418 CD GLU B 376 -63.122 23.725 4.888 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -63.410 23.267 6.014 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -62.984 24.946 4.659 1.00 0.00 O1- ATOM 0 H GLU B 376 -60.004 19.497 4.910 1.00 0.00 H new ATOM 0 HA GLU B 376 -62.097 21.157 5.734 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -60.821 22.715 4.106 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -61.347 21.636 2.830 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -62.986 23.292 2.797 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -63.745 22.028 3.744 1.00 0.00 H new ATOM 2427 N VAL B 377 -61.817 18.940 3.293 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.519 17.816 2.678 1.00 0.00 C ATOM 2429 C VAL B 377 -61.995 16.480 3.197 1.00 0.00 C ATOM 2430 O VAL B 377 -60.831 16.365 3.579 1.00 0.00 O ATOM 2431 CB VAL B 377 -62.436 17.861 1.134 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -62.798 19.248 0.627 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -61.056 17.457 0.640 1.00 0.00 C ATOM 0 H VAL B 377 -60.868 19.093 2.951 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.568 17.908 2.961 1.00 0.00 H new ATOM 0 HB VAL B 377 -63.153 17.142 0.738 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -62.735 19.265 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -63.814 19.495 0.936 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -62.105 19.980 1.042 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -61.032 17.500 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -60.310 18.140 1.046 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -60.835 16.441 0.968 1.00 0.00 H new ATOM 2443 N LEU B 378 -62.865 15.472 3.212 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.500 14.147 3.702 1.00 0.00 C ATOM 2445 C LEU B 378 -61.968 13.270 2.577 1.00 0.00 C ATOM 2446 O LEU B 378 -62.327 13.452 1.417 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.709 13.474 4.356 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.467 12.934 5.768 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -64.737 13.038 6.599 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -62.986 11.492 5.710 1.00 0.00 C ATOM 0 H LEU B 378 -63.830 15.549 2.889 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.710 14.270 4.443 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.528 14.192 4.394 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.035 12.651 3.720 1.00 0.00 H new ATOM 0 HG LEU B 378 -62.693 13.537 6.242 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -64.549 12.650 7.600 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.044 14.082 6.666 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.529 12.456 6.127 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -62.819 11.123 6.722 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -63.740 10.876 5.220 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.054 11.442 5.147 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.111 12.316 2.934 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.526 11.401 1.961 1.00 0.00 C ATOM 2464 C CYS B 379 -60.979 9.971 2.231 1.00 0.00 C ATOM 2465 O CYS B 379 -61.111 9.559 3.384 1.00 0.00 O ATOM 2466 CB CYS B 379 -58.999 11.484 2.003 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.167 10.336 0.881 1.00 0.00 S ATOM 0 H CYS B 379 -60.806 12.158 3.894 1.00 0.00 H new ATOM 0 HA CYS B 379 -60.867 11.693 0.968 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.694 12.501 1.757 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.663 11.288 3.021 1.00 0.00 H new ATOM 0 HG CYS B 379 -56.880 10.482 0.987 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.213 9.214 1.162 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.656 7.830 1.288 1.00 0.00 C ATOM 2475 C LEU B 380 -60.844 6.911 0.377 1.00 0.00 C ATOM 2476 O LEU B 380 -61.075 6.854 -0.833 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.144 7.720 0.949 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.023 8.835 1.518 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.309 8.959 0.715 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.330 8.575 2.986 1.00 0.00 C ATOM 0 H LEU B 380 -61.103 9.536 0.200 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.499 7.516 2.320 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.254 7.709 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.515 6.763 1.316 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.479 9.777 1.444 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -65.923 9.757 1.133 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.069 9.191 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -65.857 8.018 0.759 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -64.956 9.378 3.375 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -64.855 7.625 3.085 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.399 8.535 3.551 1.00 0.00 H new ATOM 2492 N MET B 381 -59.911 6.185 0.990 1.00 0.00 N ATOM 2493 CA MET B 381 -58.996 5.301 0.272 1.00 0.00 C ATOM 2494 C MET B 381 -59.220 3.848 0.700 1.00 0.00 C ATOM 2495 O MET B 381 -59.828 3.599 1.743 1.00 0.00 O ATOM 2496 CB MET B 381 -57.555 5.721 0.581 1.00 0.00 C ATOM 2497 CG MET B 381 -56.556 5.422 -0.522 1.00 0.00 C ATOM 2498 SD MET B 381 -54.898 5.994 -0.102 1.00 0.00 S ATOM 2499 CE MET B 381 -53.991 5.531 -1.572 1.00 0.00 C ATOM 0 H MET B 381 -59.768 6.193 2.000 1.00 0.00 H new ATOM 0 HA MET B 381 -59.181 5.378 -0.799 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.539 6.791 0.786 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.232 5.217 1.492 1.00 0.00 H new ATOM 0 HG2 MET B 381 -56.533 4.348 -0.709 1.00 0.00 H new ATOM 0 HG3 MET B 381 -56.882 5.900 -1.446 1.00 0.00 H new ATOM 0 HE1 MET B 381 -53.217 4.809 -1.310 1.00 0.00 H new ATOM 0 HE2 MET B 381 -54.674 5.085 -2.295 1.00 0.00 H new ATOM 0 HE3 MET B 381 -53.528 6.416 -2.008 1.00 0.00 H new ATOM 2509 N ASN B 382 -58.723 2.897 -0.106 1.00 0.00 N ATOM 2510 CA ASN B 382 -58.828 1.474 0.210 1.00 0.00 C ATOM 2511 C ASN B 382 -60.287 1.047 0.367 1.00 0.00 C ATOM 2512 O ASN B 382 -60.656 0.422 1.363 1.00 0.00 O ATOM 2513 CB ASN B 382 -58.044 1.158 1.486 1.00 0.00 C ATOM 2514 CG ASN B 382 -57.398 -0.214 1.441 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -57.199 -0.786 0.370 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -57.063 -0.749 2.610 1.00 0.00 N ATOM 0 H ASN B 382 -58.243 3.095 -0.984 1.00 0.00 H new ATOM 0 HA ASN B 382 -58.401 0.912 -0.620 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -57.274 1.915 1.633 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -58.714 1.214 2.344 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -56.623 -1.669 2.643 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -57.246 -0.240 3.475 1.00 0.00 H new ATOM 2523 N MET B 383 -61.110 1.382 -0.623 1.00 0.00 N ATOM 2524 CA MET B 383 -62.525 1.023 -0.593 1.00 0.00 C ATOM 2525 C MET B 383 -63.166 1.181 -1.971 1.00 0.00 C ATOM 2526 O MET B 383 -64.391 1.179 -2.097 1.00 0.00 O ATOM 2527 CB MET B 383 -63.277 1.873 0.434 1.00 0.00 C ATOM 2528 CG MET B 383 -62.915 3.349 0.389 1.00 0.00 C ATOM 2529 SD MET B 383 -64.309 4.414 0.808 1.00 0.00 S ATOM 2530 CE MET B 383 -65.327 4.236 -0.655 1.00 0.00 C ATOM 0 H MET B 383 -60.823 1.900 -1.453 1.00 0.00 H new ATOM 0 HA MET B 383 -62.593 -0.025 -0.302 1.00 0.00 H new ATOM 0 HB2 MET B 383 -64.349 1.766 0.266 1.00 0.00 H new ATOM 0 HB3 MET B 383 -63.070 1.488 1.432 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.095 3.540 1.081 1.00 0.00 H new ATOM 0 HG3 MET B 383 -62.556 3.602 -0.609 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.212 4.865 -0.561 1.00 0.00 H new ATOM 0 HE2 MET B 383 -64.758 4.539 -1.534 1.00 0.00 H new ATOM 0 HE3 MET B 383 -65.632 3.195 -0.762 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.334 1.313 -3.002 1.00 0.00 N ATOM 2541 CA VAL B 384 -62.828 1.468 -4.367 1.00 0.00 C ATOM 2542 C VAL B 384 -61.825 0.936 -5.384 1.00 0.00 C ATOM 2543 O VAL B 384 -60.663 1.346 -5.399 1.00 0.00 O ATOM 2544 CB VAL B 384 -63.134 2.941 -4.703 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.539 3.314 -4.262 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -62.106 3.863 -4.066 1.00 0.00 C ATOM 0 H VAL B 384 -61.317 1.316 -2.918 1.00 0.00 H new ATOM 0 HA VAL B 384 -63.750 0.890 -4.425 1.00 0.00 H new ATOM 0 HB VAL B 384 -63.075 3.062 -5.785 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.733 4.358 -4.509 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.262 2.679 -4.775 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.632 3.173 -3.185 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.341 4.898 -4.316 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -62.126 3.738 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -61.113 3.615 -4.441 1.00 0.00 H new ATOM 2556 N LEU B 385 -62.282 0.023 -6.233 1.00 0.00 N ATOM 2557 CA LEU B 385 -61.430 -0.559 -7.264 1.00 0.00 C ATOM 2558 C LEU B 385 -61.869 -0.085 -8.649 1.00 0.00 C ATOM 2559 O LEU B 385 -63.042 0.223 -8.857 1.00 0.00 O ATOM 2560 CB LEU B 385 -61.477 -2.088 -7.192 1.00 0.00 C ATOM 2561 CG LEU B 385 -60.539 -2.721 -6.161 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -60.867 -4.195 -5.978 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -59.087 -2.546 -6.581 1.00 0.00 C ATOM 0 H LEU B 385 -63.239 -0.331 -6.228 1.00 0.00 H new ATOM 0 HA LEU B 385 -60.405 -0.230 -7.091 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -62.499 -2.394 -6.966 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -61.234 -2.490 -8.176 1.00 0.00 H new ATOM 0 HG LEU B 385 -60.684 -2.214 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -60.191 -4.630 -5.242 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -61.895 -4.299 -5.632 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -60.750 -4.715 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -58.435 -3.002 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -58.927 -3.027 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -58.857 -1.484 -6.662 1.00 0.00 H new ATOM 2575 N PRO B 386 -60.935 -0.017 -9.618 1.00 0.00 N ATOM 2576 CA PRO B 386 -61.249 0.430 -10.980 1.00 0.00 C ATOM 2577 C PRO B 386 -62.238 -0.495 -11.679 1.00 0.00 C ATOM 2578 O PRO B 386 -62.932 -0.088 -12.612 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.896 0.411 -11.694 1.00 0.00 C ATOM 2580 CG PRO B 386 -59.046 -0.510 -10.891 1.00 0.00 C ATOM 2581 CD PRO B 386 -59.512 -0.372 -9.470 1.00 0.00 C ATOM 0 HA PRO B 386 -61.726 1.410 -10.983 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.997 0.059 -12.721 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.461 1.409 -11.740 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -59.150 -1.538 -11.237 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -57.992 -0.248 -10.983 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -59.384 -1.299 -8.912 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -58.957 0.400 -8.937 1.00 0.00 H new ATOM 2589 N GLU B 387 -62.296 -1.744 -11.226 1.00 0.00 N ATOM 2590 CA GLU B 387 -63.206 -2.725 -11.804 1.00 0.00 C ATOM 2591 C GLU B 387 -64.622 -2.517 -11.278 1.00 0.00 C ATOM 2592 O GLU B 387 -65.563 -3.177 -11.719 1.00 0.00 O ATOM 2593 CB GLU B 387 -62.733 -4.145 -11.486 1.00 0.00 C ATOM 2594 CG GLU B 387 -62.205 -4.899 -12.695 1.00 0.00 C ATOM 2595 CD GLU B 387 -60.712 -4.725 -12.887 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -59.942 -5.489 -12.268 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -60.311 -3.824 -13.654 1.00 0.00 O1- ATOM 0 H GLU B 387 -61.723 -2.100 -10.461 1.00 0.00 H new ATOM 0 HA GLU B 387 -63.211 -2.590 -12.886 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -61.950 -4.097 -10.729 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -63.561 -4.706 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -62.432 -5.959 -12.584 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -62.725 -4.554 -13.589 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.762 -1.592 -10.332 1.00 0.00 N ATOM 2605 CA GLU B 388 -66.058 -1.288 -9.740 1.00 0.00 C ATOM 2606 C GLU B 388 -66.544 0.092 -10.173 1.00 0.00 C ATOM 2607 O GLU B 388 -67.737 0.299 -10.391 1.00 0.00 O ATOM 2608 CB GLU B 388 -65.978 -1.361 -8.215 1.00 0.00 C ATOM 2609 CG GLU B 388 -65.556 -2.724 -7.693 1.00 0.00 C ATOM 2610 CD GLU B 388 -65.961 -2.947 -6.250 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -67.111 -3.376 -6.015 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -65.128 -2.691 -5.354 1.00 0.00 O1- ATOM 0 H GLU B 388 -63.990 -1.039 -9.959 1.00 0.00 H new ATOM 0 HA GLU B 388 -66.773 -2.031 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -65.272 -0.611 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -66.951 -1.106 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -66.001 -3.501 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -64.474 -2.824 -7.782 1.00 0.00 H new ATOM 2619 N LEU B 389 -65.613 1.034 -10.297 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.954 2.392 -10.711 1.00 0.00 C ATOM 2621 C LEU B 389 -66.058 2.480 -12.229 1.00 0.00 C ATOM 2622 O LEU B 389 -65.709 3.498 -12.829 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.913 3.394 -10.197 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.387 3.138 -8.781 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.574 4.328 -8.296 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.530 2.855 -7.818 1.00 0.00 C ATOM 0 H LEU B 389 -64.620 0.883 -10.118 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.922 2.643 -10.278 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -64.067 3.396 -10.884 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -65.350 4.392 -10.227 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.743 2.259 -8.813 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.207 4.132 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.729 4.488 -8.965 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.203 5.218 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -65.129 2.677 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.204 3.712 -7.791 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -66.077 1.974 -8.152 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.543 1.406 -12.842 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.698 1.352 -14.289 1.00 0.00 C ATOM 2640 C LEU B 390 -68.124 0.967 -14.663 1.00 0.00 C ATOM 2641 O LEU B 390 -68.547 1.139 -15.808 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.710 0.348 -14.885 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.591 0.961 -15.722 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -63.402 0.016 -15.796 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -65.094 1.298 -17.117 1.00 0.00 C ATOM 0 H LEU B 390 -66.836 0.558 -12.356 1.00 0.00 H new ATOM 0 HA LEU B 390 -66.490 2.342 -14.696 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -65.263 -0.225 -14.072 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -66.262 -0.357 -15.506 1.00 0.00 H new ATOM 0 HG LEU B 390 -64.266 1.884 -15.241 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.614 0.470 -16.397 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -63.027 -0.176 -14.791 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -63.712 -0.924 -16.254 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -64.283 1.734 -17.701 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -65.445 0.390 -17.606 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.914 2.012 -17.045 1.00 0.00 H new ATOM 2657 N ASP B 391 -68.861 0.443 -13.689 1.00 0.00 N ATOM 2658 CA ASP B 391 -70.245 0.036 -13.905 1.00 0.00 C ATOM 2659 C ASP B 391 -71.204 1.120 -13.423 1.00 0.00 C ATOM 2660 O ASP B 391 -70.906 1.845 -12.475 1.00 0.00 O ATOM 2661 CB ASP B 391 -70.532 -1.280 -13.179 1.00 0.00 C ATOM 2662 CG ASP B 391 -70.030 -2.486 -13.947 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -70.234 -2.533 -15.179 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -69.436 -3.386 -13.318 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.522 0.290 -12.739 1.00 0.00 H new ATOM 0 HA ASP B 391 -70.396 -0.112 -14.974 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -70.063 -1.259 -12.195 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -71.606 -1.376 -13.018 1.00 0.00 H new ATOM 2669 N ASP B 392 -72.357 1.224 -14.079 1.00 0.00 N ATOM 2670 CA ASP B 392 -73.354 2.226 -13.716 1.00 0.00 C ATOM 2671 C ASP B 392 -74.063 1.854 -12.417 1.00 0.00 C ATOM 2672 O ASP B 392 -74.487 2.727 -11.660 1.00 0.00 O ATOM 2673 CB ASP B 392 -74.378 2.390 -14.839 1.00 0.00 C ATOM 2674 CG ASP B 392 -73.725 2.567 -16.197 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -72.839 3.439 -16.320 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -74.101 1.834 -17.136 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.623 0.628 -14.863 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.835 3.172 -13.564 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -75.029 1.516 -14.863 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -75.010 3.253 -14.628 1.00 0.00 H new ATOM 2681 N GLU B 393 -74.183 0.554 -12.164 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.843 0.068 -10.958 1.00 0.00 C ATOM 2683 C GLU B 393 -73.944 0.246 -9.743 1.00 0.00 C ATOM 2684 O GLU B 393 -74.375 0.747 -8.703 1.00 0.00 O ATOM 2685 CB GLU B 393 -75.223 -1.404 -11.118 1.00 0.00 C ATOM 2686 CG GLU B 393 -76.314 -1.645 -12.149 1.00 0.00 C ATOM 2687 CD GLU B 393 -77.699 -1.350 -11.608 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -78.122 -2.037 -10.656 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -78.359 -0.431 -12.137 1.00 0.00 O1- ATOM 0 H GLU B 393 -73.832 -0.181 -12.778 1.00 0.00 H new ATOM 0 HA GLU B 393 -75.750 0.653 -10.806 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -74.336 -1.970 -11.402 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -75.554 -1.791 -10.154 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -76.128 -1.020 -13.023 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -76.271 -2.682 -12.483 1.00 0.00 H new ATOM 2696 N GLU B 394 -72.689 -0.166 -9.884 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.721 -0.055 -8.800 1.00 0.00 C ATOM 2698 C GLU B 394 -71.454 1.408 -8.461 1.00 0.00 C ATOM 2699 O GLU B 394 -71.404 1.784 -7.289 1.00 0.00 O ATOM 2700 CB GLU B 394 -70.415 -0.751 -9.181 1.00 0.00 C ATOM 2701 CG GLU B 394 -69.679 -1.354 -7.995 1.00 0.00 C ATOM 2702 CD GLU B 394 -70.485 -2.430 -7.292 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -70.578 -3.552 -7.835 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -71.023 -2.150 -6.200 1.00 0.00 O1- ATOM 0 H GLU B 394 -72.318 -0.580 -10.739 1.00 0.00 H new ATOM 0 HA GLU B 394 -72.139 -0.543 -7.920 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -70.630 -1.538 -9.903 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.762 -0.033 -9.677 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -68.734 -1.778 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -69.436 -0.565 -7.284 1.00 0.00 H new ATOM 2711 N TYR B 395 -71.281 2.228 -9.495 1.00 0.00 N ATOM 2712 CA TYR B 395 -71.022 3.651 -9.312 1.00 0.00 C ATOM 2713 C TYR B 395 -72.121 4.311 -8.487 1.00 0.00 C ATOM 2714 O TYR B 395 -71.857 4.877 -7.425 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.909 4.342 -10.670 1.00 0.00 C ATOM 2716 CG TYR B 395 -70.214 5.677 -10.606 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.854 5.756 -10.345 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.914 6.858 -10.805 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -68.211 6.974 -10.282 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -70.278 8.082 -10.745 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.926 8.135 -10.483 1.00 0.00 C ATOM 2722 OH TYR B 395 -68.290 9.354 -10.421 1.00 0.00 O ATOM 0 H TYR B 395 -71.316 1.929 -10.470 1.00 0.00 H new ATOM 0 HA TYR B 395 -70.081 3.755 -8.772 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -70.367 3.691 -11.356 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.908 4.480 -11.083 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -68.290 4.849 -10.189 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.974 6.819 -11.010 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -67.152 7.018 -10.076 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -70.837 8.993 -10.902 1.00 0.00 H new ATOM 0 HH TYR B 395 -67.481 9.274 -9.873 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.354 4.236 -8.983 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.493 4.833 -8.293 1.00 0.00 C ATOM 2734 C GLU B 396 -74.630 4.283 -6.877 1.00 0.00 C ATOM 2735 O GLU B 396 -75.151 4.957 -5.989 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.780 4.579 -9.078 1.00 0.00 C ATOM 2737 CG GLU B 396 -76.286 5.801 -9.828 1.00 0.00 C ATOM 2738 CD GLU B 396 -77.271 6.618 -9.014 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.914 7.028 -7.889 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -78.396 6.849 -9.502 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.589 3.768 -9.859 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.319 5.907 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.608 3.771 -9.790 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.554 4.239 -8.390 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -75.439 6.429 -10.104 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.763 5.482 -10.755 1.00 0.00 H new ATOM 2747 N GLU B 397 -74.157 3.059 -6.670 1.00 0.00 N ATOM 2748 CA GLU B 397 -74.234 2.419 -5.362 1.00 0.00 C ATOM 2749 C GLU B 397 -73.255 3.050 -4.374 1.00 0.00 C ATOM 2750 O GLU B 397 -73.587 3.259 -3.207 1.00 0.00 O ATOM 2751 CB GLU B 397 -73.950 0.923 -5.485 1.00 0.00 C ATOM 2752 CG GLU B 397 -74.532 0.100 -4.351 1.00 0.00 C ATOM 2753 CD GLU B 397 -75.827 -0.589 -4.734 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -75.803 -1.421 -5.665 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -76.864 -0.299 -4.100 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.716 2.490 -7.392 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.245 2.565 -4.982 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -74.354 0.561 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -72.872 0.768 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -73.804 -0.650 -4.041 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -74.709 0.747 -3.492 1.00 0.00 H new ATOM 2762 N ILE B 398 -72.049 3.352 -4.847 1.00 0.00 N ATOM 2763 CA ILE B 398 -71.024 3.951 -3.998 1.00 0.00 C ATOM 2764 C ILE B 398 -71.312 5.424 -3.728 1.00 0.00 C ATOM 2765 O ILE B 398 -71.351 5.854 -2.579 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.623 3.815 -4.631 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -69.223 2.339 -4.708 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.594 4.611 -3.837 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -67.861 2.111 -5.330 1.00 0.00 C ATOM 0 H ILE B 398 -71.758 3.192 -5.811 1.00 0.00 H new ATOM 0 HA ILE B 398 -71.043 3.409 -3.053 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.656 4.221 -5.642 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -69.229 1.917 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -69.972 1.798 -5.286 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.613 4.502 -4.300 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.876 5.664 -3.829 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.556 4.238 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -67.645 1.043 -5.351 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.855 2.503 -6.347 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -67.101 2.623 -4.740 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.504 6.193 -4.794 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.782 7.621 -4.667 1.00 0.00 C ATOM 2783 C VAL B 399 -72.961 7.889 -3.733 1.00 0.00 C ATOM 2784 O VAL B 399 -72.883 8.748 -2.856 1.00 0.00 O ATOM 2785 CB VAL B 399 -72.075 8.258 -6.039 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.339 9.749 -5.894 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.924 8.006 -7.000 1.00 0.00 C ATOM 0 H VAL B 399 -71.473 5.853 -5.755 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.886 8.073 -4.242 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.972 7.793 -6.449 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.544 10.179 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -73.199 9.905 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.464 10.233 -5.461 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -71.148 8.463 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -70.010 8.442 -6.596 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.787 6.933 -7.130 1.00 0.00 H new ATOM 2797 N GLU B 400 -74.049 7.148 -3.922 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.245 7.320 -3.100 1.00 0.00 C ATOM 2799 C GLU B 400 -74.976 6.963 -1.639 1.00 0.00 C ATOM 2800 O GLU B 400 -75.134 7.799 -0.748 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.389 6.461 -3.642 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.766 6.945 -3.214 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.827 6.701 -4.270 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.470 6.256 -5.382 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -80.016 6.956 -3.987 1.00 0.00 O1- ATOM 0 H GLU B 400 -74.128 6.424 -4.636 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.529 8.371 -3.145 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.339 6.448 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.253 5.433 -3.305 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -78.054 6.440 -2.292 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.719 8.011 -2.992 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.577 5.716 -1.402 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.295 5.242 -0.049 1.00 0.00 C ATOM 2814 C ASP B 401 -73.292 6.150 0.662 1.00 0.00 C ATOM 2815 O ASP B 401 -73.575 6.680 1.735 1.00 0.00 O ATOM 2816 CB ASP B 401 -73.763 3.808 -0.093 1.00 0.00 C ATOM 2817 CG ASP B 401 -73.640 3.194 1.286 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -72.637 3.477 1.977 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -74.547 2.428 1.677 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.441 5.014 -2.130 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.228 5.263 0.514 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.428 3.196 -0.702 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -72.788 3.800 -0.579 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.121 6.317 0.056 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.067 7.156 0.621 1.00 0.00 C ATOM 2826 C VAL B 402 -71.591 8.549 0.967 1.00 0.00 C ATOM 2827 O VAL B 402 -71.140 9.169 1.931 1.00 0.00 O ATOM 2828 CB VAL B 402 -69.871 7.275 -0.352 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -68.962 8.434 0.030 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.086 5.972 -0.388 1.00 0.00 C ATOM 0 H VAL B 402 -71.876 5.880 -0.832 1.00 0.00 H new ATOM 0 HA VAL B 402 -70.729 6.675 1.539 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.266 7.475 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.131 8.491 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.528 9.365 -0.000 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.576 8.277 1.037 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.247 6.071 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -68.711 5.746 0.610 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -69.737 5.164 -0.723 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.548 9.037 0.183 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.127 10.358 0.414 1.00 0.00 C ATOM 2842 C ARG B 403 -74.004 10.363 1.662 1.00 0.00 C ATOM 2843 O ARG B 403 -73.776 11.143 2.588 1.00 0.00 O ATOM 2844 CB ARG B 403 -73.948 10.800 -0.798 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.372 12.259 -0.743 1.00 0.00 C ATOM 2846 CD ARG B 403 -75.113 12.672 -2.005 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.512 13.846 -2.631 1.00 0.00 N ATOM 2848 CZ ARG B 403 -75.194 14.941 -2.954 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -76.494 15.014 -2.708 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -74.572 15.965 -3.521 1.00 0.00 N ATOM 0 H ARG B 403 -72.939 8.539 -0.617 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.307 11.060 0.566 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.364 10.633 -1.703 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.837 10.174 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -75.011 12.421 0.125 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.493 12.890 -0.613 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -75.113 11.843 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -76.154 12.884 -1.762 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.512 13.825 -2.832 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -76.975 14.229 -2.269 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -77.014 15.856 -2.957 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -73.571 15.913 -3.709 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -75.094 16.805 -3.769 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.008 9.491 1.677 1.00 0.00 N ATOM 2865 CA ASP B 404 -75.924 9.395 2.809 1.00 0.00 C ATOM 2866 C ASP B 404 -75.168 9.138 4.109 1.00 0.00 C ATOM 2867 O ASP B 404 -75.572 9.607 5.174 1.00 0.00 O ATOM 2868 CB ASP B 404 -76.942 8.277 2.572 1.00 0.00 C ATOM 2869 CG ASP B 404 -77.946 8.163 3.703 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -78.993 8.841 3.640 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -77.683 7.397 4.654 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.208 8.840 0.917 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.447 10.347 2.899 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.471 8.462 1.637 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.417 7.329 2.458 1.00 0.00 H new ATOM 2876 N GLU B 405 -74.071 8.395 4.014 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.262 8.074 5.184 1.00 0.00 C ATOM 2878 C GLU B 405 -72.469 9.291 5.649 1.00 0.00 C ATOM 2879 O GLU B 405 -72.443 9.608 6.840 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.307 6.919 4.867 1.00 0.00 C ATOM 2881 CG GLU B 405 -72.992 5.565 4.783 1.00 0.00 C ATOM 2882 CD GLU B 405 -73.711 5.196 6.066 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -73.053 4.662 6.983 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -74.932 5.440 6.152 1.00 0.00 O1- ATOM 0 H GLU B 405 -73.722 8.004 3.139 1.00 0.00 H new ATOM 0 HA GLU B 405 -73.934 7.773 5.988 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -71.807 7.122 3.920 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -71.534 6.878 5.634 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -73.706 5.574 3.960 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -72.250 4.800 4.553 1.00 0.00 H new ATOM 2891 N CYS B 406 -71.824 9.967 4.704 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.029 11.149 5.015 1.00 0.00 C ATOM 2893 C CYS B 406 -71.904 12.272 5.564 1.00 0.00 C ATOM 2894 O CYS B 406 -71.424 13.152 6.278 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.291 11.630 3.765 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.676 10.854 3.516 1.00 0.00 S ATOM 0 H CYS B 406 -71.836 9.716 3.715 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.303 10.875 5.781 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -70.914 11.436 2.892 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.157 12.710 3.828 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.732 10.054 2.493 1.00 0.00 H new ATOM 2902 N SER B 407 -73.191 12.233 5.230 1.00 0.00 N ATOM 2903 CA SER B 407 -74.130 13.249 5.690 1.00 0.00 C ATOM 2904 C SER B 407 -74.761 12.847 7.020 1.00 0.00 C ATOM 2905 O SER B 407 -75.900 13.213 7.314 1.00 0.00 O ATOM 2906 CB SER B 407 -75.220 13.473 4.640 1.00 0.00 C ATOM 2907 OG SER B 407 -75.209 14.811 4.170 1.00 0.00 O ATOM 0 H SER B 407 -73.606 11.509 4.643 1.00 0.00 H new ATOM 0 HA SER B 407 -73.580 14.178 5.839 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.070 12.789 3.804 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.195 13.243 5.069 1.00 0.00 H new ATOM 0 HG SER B 407 -75.914 14.928 3.499 1.00 0.00 H new ATOM 2913 N LYS B 408 -74.011 12.099 7.823 1.00 0.00 N ATOM 2914 CA LYS B 408 -74.495 11.647 9.123 1.00 0.00 C ATOM 2915 C LYS B 408 -73.706 12.298 10.252 1.00 0.00 C ATOM 2916 O LYS B 408 -74.139 12.305 11.405 1.00 0.00 O ATOM 2917 CB LYS B 408 -74.395 10.124 9.229 1.00 0.00 C ATOM 2918 CG LYS B 408 -75.332 9.386 8.288 1.00 0.00 C ATOM 2919 CD LYS B 408 -75.797 8.069 8.890 1.00 0.00 C ATOM 2920 CE LYS B 408 -77.311 7.937 8.838 1.00 0.00 C ATOM 2921 NZ LYS B 408 -77.991 9.042 9.568 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.065 11.793 7.596 1.00 0.00 H new ATOM 0 HA LYS B 408 -75.540 11.942 9.215 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -73.369 9.820 9.019 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -74.613 9.824 10.254 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.196 10.012 8.067 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -74.825 9.197 7.342 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -75.340 7.239 8.351 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -75.460 8.001 9.924 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -77.639 7.933 7.799 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -77.607 6.981 9.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -78.888 8.696 9.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -77.378 9.378 10.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.183 9.825 8.911 1.00 0.00 H new ATOM 2935 N TYR B 409 -72.544 12.844 9.911 1.00 0.00 N ATOM 2936 CA TYR B 409 -71.689 13.500 10.891 1.00 0.00 C ATOM 2937 C TYR B 409 -71.732 15.012 10.712 1.00 0.00 C ATOM 2938 O TYR B 409 -71.315 15.765 11.594 1.00 0.00 O ATOM 2939 CB TYR B 409 -70.247 13.002 10.762 1.00 0.00 C ATOM 2940 CG TYR B 409 -70.139 11.534 10.412 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.114 11.116 9.087 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -70.060 10.567 11.407 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -70.014 9.776 8.763 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -69.959 9.225 11.091 1.00 0.00 C ATOM 2945 CZ TYR B 409 -69.935 8.836 9.768 1.00 0.00 C ATOM 2946 OH TYR B 409 -69.835 7.502 9.451 1.00 0.00 O ATOM 0 H TYR B 409 -72.173 12.845 8.961 1.00 0.00 H new ATOM 0 HA TYR B 409 -72.060 13.253 11.886 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -69.737 13.587 9.997 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -69.725 13.182 11.702 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.174 11.850 8.297 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -70.078 10.869 12.444 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -69.998 9.467 7.728 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -69.899 8.485 11.876 1.00 0.00 H new ATOM 0 HH TYR B 409 -69.788 6.973 10.274 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.238 15.448 9.564 1.00 0.00 N ATOM 2957 CA GLY B 410 -72.328 16.868 9.285 1.00 0.00 C ATOM 2958 C GLY B 410 -72.891 17.156 7.908 1.00 0.00 C ATOM 2959 O GLY B 410 -73.831 16.497 7.463 1.00 0.00 O ATOM 0 H GLY B 410 -72.588 14.843 8.821 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -72.957 17.343 10.038 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -71.337 17.315 9.369 1.00 0.00 H new ATOM 2963 N LEU B 411 -72.312 18.144 7.233 1.00 0.00 N ATOM 2964 CA LEU B 411 -72.758 18.527 5.898 1.00 0.00 C ATOM 2965 C LEU B 411 -71.681 18.241 4.856 1.00 0.00 C ATOM 2966 O LEU B 411 -70.515 18.586 5.047 1.00 0.00 O ATOM 2967 CB LEU B 411 -73.118 20.015 5.866 1.00 0.00 C ATOM 2968 CG LEU B 411 -74.613 20.334 5.901 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -75.344 19.627 4.769 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -75.206 19.951 7.247 1.00 0.00 C ATOM 0 H LEU B 411 -71.531 18.695 7.590 1.00 0.00 H new ATOM 0 HA LEU B 411 -73.641 17.934 5.658 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -72.640 20.504 6.715 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -72.692 20.454 4.964 1.00 0.00 H new ATOM 0 HG LEU B 411 -74.737 21.408 5.763 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -76.406 19.869 4.814 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -74.938 19.955 3.812 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -75.213 18.549 4.868 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -76.271 20.185 7.255 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -75.067 18.883 7.415 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -74.706 20.510 8.037 1.00 0.00 H new ATOM 2982 N VAL B 412 -72.077 17.608 3.755 1.00 0.00 N ATOM 2983 CA VAL B 412 -71.144 17.292 2.680 1.00 0.00 C ATOM 2984 C VAL B 412 -71.541 18.011 1.392 1.00 0.00 C ATOM 2985 O VAL B 412 -72.606 17.760 0.828 1.00 0.00 O ATOM 2986 CB VAL B 412 -71.056 15.770 2.426 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.423 15.188 2.101 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -70.066 15.470 1.310 1.00 0.00 C ATOM 0 H VAL B 412 -73.036 17.305 3.585 1.00 0.00 H new ATOM 0 HA VAL B 412 -70.160 17.639 2.995 1.00 0.00 H new ATOM 0 HB VAL B 412 -70.699 15.297 3.341 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.330 14.116 1.927 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -73.101 15.363 2.937 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -72.819 15.668 1.206 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -70.018 14.393 1.146 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.391 15.963 0.393 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -69.079 15.839 1.590 1.00 0.00 H new ATOM 2998 N LYS B 413 -70.680 18.918 0.943 1.00 0.00 N ATOM 2999 CA LYS B 413 -70.936 19.687 -0.272 1.00 0.00 C ATOM 3000 C LYS B 413 -71.169 18.769 -1.466 1.00 0.00 C ATOM 3001 O LYS B 413 -72.244 18.777 -2.065 1.00 0.00 O ATOM 3002 CB LYS B 413 -69.765 20.628 -0.560 1.00 0.00 C ATOM 3003 CG LYS B 413 -69.742 21.859 0.330 1.00 0.00 C ATOM 3004 CD LYS B 413 -68.323 22.338 0.580 1.00 0.00 C ATOM 3005 CE LYS B 413 -68.161 23.810 0.238 1.00 0.00 C ATOM 3006 NZ LYS B 413 -66.729 24.193 0.103 1.00 0.00 N1+ ATOM 0 H LYS B 413 -69.797 19.140 1.402 1.00 0.00 H new ATOM 0 HA LYS B 413 -71.839 20.276 -0.112 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -68.831 20.081 -0.434 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -69.811 20.944 -1.602 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -70.320 22.657 -0.136 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -70.223 21.631 1.281 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -68.063 22.176 1.626 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -67.628 21.747 -0.017 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -68.684 24.026 -0.693 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -68.628 24.417 1.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -66.661 25.204 -0.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -66.235 24.011 1.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -66.290 23.632 -0.655 1.00 0.00 H new ATOM 3020 N SER B 414 -70.158 17.978 -1.809 1.00 0.00 N ATOM 3021 CA SER B 414 -70.259 17.061 -2.938 1.00 0.00 C ATOM 3022 C SER B 414 -69.339 15.860 -2.753 1.00 0.00 C ATOM 3023 O SER B 414 -68.788 15.648 -1.674 1.00 0.00 O ATOM 3024 CB SER B 414 -69.916 17.787 -4.239 1.00 0.00 C ATOM 3025 OG SER B 414 -68.791 18.629 -4.071 1.00 0.00 O ATOM 0 H SER B 414 -69.262 17.953 -1.323 1.00 0.00 H new ATOM 0 HA SER B 414 -71.286 16.699 -2.989 1.00 0.00 H new ATOM 0 HB2 SER B 414 -69.714 17.058 -5.024 1.00 0.00 H new ATOM 0 HB3 SER B 414 -70.771 18.378 -4.565 1.00 0.00 H new ATOM 0 HG SER B 414 -67.986 18.165 -4.382 1.00 0.00 H new ATOM 3031 N ILE B 415 -69.185 15.072 -3.815 1.00 0.00 N ATOM 3032 CA ILE B 415 -68.329 13.891 -3.780 1.00 0.00 C ATOM 3033 C ILE B 415 -67.644 13.677 -5.127 1.00 0.00 C ATOM 3034 O ILE B 415 -68.299 13.663 -6.170 1.00 0.00 O ATOM 3035 CB ILE B 415 -69.127 12.620 -3.421 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.846 12.797 -2.079 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -68.206 11.408 -3.383 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.607 11.566 -1.628 1.00 0.00 C ATOM 0 H ILE B 415 -69.644 15.232 -4.712 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.579 14.068 -3.009 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.880 12.455 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -69.113 13.060 -1.316 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.540 13.634 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.784 10.520 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.743 11.272 -4.360 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.431 11.564 -2.633 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -71.089 11.767 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.364 11.314 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -69.915 10.731 -1.517 1.00 0.00 H new ATOM 3050 N GLU B 416 -66.325 13.509 -5.097 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.555 13.292 -6.317 1.00 0.00 C ATOM 3052 C GLU B 416 -65.015 11.868 -6.366 1.00 0.00 C ATOM 3053 O GLU B 416 -64.106 11.510 -5.616 1.00 0.00 O ATOM 3054 CB GLU B 416 -64.402 14.290 -6.408 1.00 0.00 C ATOM 3055 CG GLU B 416 -64.307 14.993 -7.752 1.00 0.00 C ATOM 3056 CD GLU B 416 -65.410 16.013 -7.958 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -66.545 15.603 -8.278 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -65.138 17.221 -7.799 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.768 13.519 -4.242 1.00 0.00 H new ATOM 0 HA GLU B 416 -66.219 13.443 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -64.518 15.038 -5.624 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -63.465 13.768 -6.214 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -63.340 15.489 -7.830 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -64.350 14.251 -8.549 1.00 0.00 H new ATOM 3065 N ILE B 417 -65.581 11.060 -7.256 1.00 0.00 N ATOM 3066 CA ILE B 417 -65.165 9.672 -7.408 1.00 0.00 C ATOM 3067 C ILE B 417 -64.859 9.358 -8.876 1.00 0.00 C ATOM 3068 O ILE B 417 -65.772 9.282 -9.696 1.00 0.00 O ATOM 3069 CB ILE B 417 -66.255 8.713 -6.883 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.612 9.084 -5.443 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.793 7.264 -6.964 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.819 8.350 -4.901 1.00 0.00 C ATOM 0 H ILE B 417 -66.332 11.345 -7.885 1.00 0.00 H new ATOM 0 HA ILE B 417 -64.259 9.527 -6.820 1.00 0.00 H new ATOM 0 HB ILE B 417 -67.141 8.813 -7.509 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.755 8.877 -4.802 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.798 10.157 -5.390 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.580 6.610 -6.588 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.574 7.009 -8.001 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.894 7.134 -6.361 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -68.008 8.668 -3.875 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.689 8.576 -5.517 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.631 7.277 -4.920 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.567 9.175 -9.231 1.00 0.00 N ATOM 3085 CA PRO B 418 -63.158 8.885 -10.610 1.00 0.00 C ATOM 3086 C PRO B 418 -63.976 7.768 -11.248 1.00 0.00 C ATOM 3087 O PRO B 418 -64.416 6.838 -10.572 1.00 0.00 O ATOM 3088 CB PRO B 418 -61.685 8.464 -10.484 1.00 0.00 C ATOM 3089 CG PRO B 418 -61.424 8.326 -9.021 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.404 9.230 -8.334 1.00 0.00 C ATOM 0 HA PRO B 418 -63.311 9.750 -11.255 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -61.501 7.524 -11.004 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -61.026 9.209 -10.930 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.555 7.293 -8.698 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -60.399 8.608 -8.780 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.647 8.878 -7.331 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -62.018 10.244 -8.231 1.00 0.00 H new ATOM 3098 N ARG B 419 -64.171 7.874 -12.557 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.930 6.883 -13.309 1.00 0.00 C ATOM 3100 C ARG B 419 -64.289 6.656 -14.676 1.00 0.00 C ATOM 3101 O ARG B 419 -64.797 7.125 -15.694 1.00 0.00 O ATOM 3102 CB ARG B 419 -66.382 7.338 -13.478 1.00 0.00 C ATOM 3103 CG ARG B 419 -67.328 6.221 -13.888 1.00 0.00 C ATOM 3104 CD ARG B 419 -67.743 6.346 -15.346 1.00 0.00 C ATOM 3105 NE ARG B 419 -67.468 5.125 -16.100 1.00 0.00 N ATOM 3106 CZ ARG B 419 -68.198 4.717 -17.135 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -69.243 5.429 -17.537 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -67.883 3.596 -17.769 1.00 0.00 N ATOM 0 H ARG B 419 -63.811 8.642 -13.123 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.921 5.945 -12.754 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -66.730 7.771 -12.540 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -66.421 8.129 -14.227 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -66.845 5.257 -13.728 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -68.214 6.243 -13.254 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -68.807 6.574 -15.402 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -67.213 7.182 -15.803 1.00 0.00 H new ATOM 0 HE ARG B 419 -66.672 4.553 -15.817 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -69.489 6.292 -17.052 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -69.800 5.113 -18.331 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -67.080 3.046 -17.463 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -68.443 3.284 -18.562 1.00 0.00 H new ATOM 3122 N PRO B 420 -63.152 5.935 -14.709 1.00 0.00 N ATOM 3123 CA PRO B 420 -62.432 5.647 -15.953 1.00 0.00 C ATOM 3124 C PRO B 420 -63.355 5.157 -17.060 1.00 0.00 C ATOM 3125 O PRO B 420 -63.981 4.104 -16.937 1.00 0.00 O ATOM 3126 CB PRO B 420 -61.456 4.545 -15.542 1.00 0.00 C ATOM 3127 CG PRO B 420 -61.198 4.798 -14.098 1.00 0.00 C ATOM 3128 CD PRO B 420 -62.483 5.340 -13.534 1.00 0.00 C ATOM 0 HA PRO B 420 -61.951 6.535 -16.363 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -61.884 3.555 -15.702 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -60.536 4.592 -16.124 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -60.905 3.881 -13.588 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -60.383 5.510 -13.966 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -63.088 4.552 -13.084 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -62.299 6.083 -12.758 1.00 0.00 H new ATOM 3136 N VAL B 421 -63.438 5.925 -18.141 1.00 0.00 N ATOM 3137 CA VAL B 421 -64.293 5.565 -19.264 1.00 0.00 C ATOM 3138 C VAL B 421 -63.689 4.424 -20.072 1.00 0.00 C ATOM 3139 O VAL B 421 -62.822 4.639 -20.920 1.00 0.00 O ATOM 3140 CB VAL B 421 -64.557 6.772 -20.185 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -65.370 6.357 -21.403 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -65.266 7.880 -19.417 1.00 0.00 C ATOM 0 H VAL B 421 -62.925 6.798 -18.262 1.00 0.00 H new ATOM 0 HA VAL B 421 -65.244 5.236 -18.846 1.00 0.00 H new ATOM 0 HB VAL B 421 -63.597 7.153 -20.534 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -65.544 7.226 -22.038 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -64.823 5.600 -21.965 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -66.327 5.947 -21.079 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -65.445 8.726 -20.081 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -66.218 7.508 -19.038 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -64.643 8.200 -18.582 1.00 0.00 H new ATOM 3152 N ASP B 422 -64.154 3.208 -19.796 1.00 0.00 N ATOM 3153 CA ASP B 422 -63.656 2.024 -20.483 1.00 0.00 C ATOM 3154 C ASP B 422 -62.159 1.907 -20.261 1.00 0.00 C ATOM 3155 O ASP B 422 -61.445 1.252 -21.022 1.00 0.00 O ATOM 3156 CB ASP B 422 -63.970 2.096 -21.980 1.00 0.00 C ATOM 3157 CG ASP B 422 -64.607 0.822 -22.499 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -64.083 -0.271 -22.192 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -65.629 0.917 -23.207 1.00 0.00 O1- ATOM 0 H ASP B 422 -64.876 3.019 -19.100 1.00 0.00 H new ATOM 0 HA ASP B 422 -64.151 1.142 -20.078 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -64.639 2.936 -22.168 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -63.051 2.290 -22.532 1.00 0.00 H new ATOM 3164 N GLY B 423 -61.702 2.553 -19.197 1.00 0.00 N ATOM 3165 CA GLY B 423 -60.297 2.555 -18.864 1.00 0.00 C ATOM 3166 C GLY B 423 -59.639 3.858 -19.262 1.00 0.00 C ATOM 3167 O GLY B 423 -58.447 3.895 -19.570 1.00 0.00 O ATOM 0 H GLY B 423 -62.291 3.081 -18.553 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -60.175 2.396 -17.793 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -59.801 1.726 -19.368 1.00 0.00 H new ATOM 3171 N VAL B 424 -60.427 4.931 -19.254 1.00 0.00 N ATOM 3172 CA VAL B 424 -59.932 6.246 -19.632 1.00 0.00 C ATOM 3173 C VAL B 424 -59.091 6.876 -18.523 1.00 0.00 C ATOM 3174 O VAL B 424 -58.088 7.538 -18.797 1.00 0.00 O ATOM 3175 CB VAL B 424 -61.093 7.195 -20.013 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -60.847 8.615 -19.518 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -61.299 7.187 -21.522 1.00 0.00 C ATOM 0 H VAL B 424 -61.412 4.912 -18.989 1.00 0.00 H new ATOM 0 HA VAL B 424 -59.295 6.102 -20.504 1.00 0.00 H new ATOM 0 HB VAL B 424 -61.997 6.830 -19.525 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -61.685 9.251 -19.805 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -60.751 8.610 -18.432 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -59.929 9.001 -19.962 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -62.118 7.858 -21.781 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -60.386 7.521 -22.016 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -61.540 6.176 -21.851 1.00 0.00 H new ATOM 3187 N GLU B 425 -59.494 6.663 -17.275 1.00 0.00 N ATOM 3188 CA GLU B 425 -58.783 7.232 -16.137 1.00 0.00 C ATOM 3189 C GLU B 425 -58.325 6.153 -15.158 1.00 0.00 C ATOM 3190 O GLU B 425 -58.319 6.364 -13.944 1.00 0.00 O ATOM 3191 CB GLU B 425 -59.676 8.246 -15.421 1.00 0.00 C ATOM 3192 CG GLU B 425 -59.815 9.564 -16.165 1.00 0.00 C ATOM 3193 CD GLU B 425 -59.018 10.684 -15.524 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -59.213 10.935 -14.317 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -58.202 11.313 -16.230 1.00 0.00 O1- ATOM 0 H GLU B 425 -60.308 6.101 -17.026 1.00 0.00 H new ATOM 0 HA GLU B 425 -57.892 7.733 -16.516 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -60.666 7.811 -15.281 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -59.269 8.439 -14.428 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -59.484 9.432 -17.195 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -60.867 9.847 -16.202 1.00 0.00 H new ATOM 3202 N VAL B 426 -57.937 5.001 -15.692 1.00 0.00 N ATOM 3203 CA VAL B 426 -57.465 3.893 -14.865 1.00 0.00 C ATOM 3204 C VAL B 426 -56.136 4.219 -14.185 1.00 0.00 C ATOM 3205 O VAL B 426 -55.958 3.935 -13.002 1.00 0.00 O ATOM 3206 CB VAL B 426 -57.326 2.593 -15.686 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -56.304 1.651 -15.063 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.677 1.911 -15.810 1.00 0.00 C ATOM 0 H VAL B 426 -57.939 4.808 -16.694 1.00 0.00 H new ATOM 0 HA VAL B 426 -58.218 3.740 -14.092 1.00 0.00 H new ATOM 0 HB VAL B 426 -56.968 2.854 -16.682 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -56.230 0.745 -15.665 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -55.332 2.142 -15.025 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.618 1.390 -14.052 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -58.570 0.995 -16.391 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -59.055 1.669 -14.817 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -59.377 2.579 -16.312 1.00 0.00 H new ATOM 3218 N PRO B 427 -55.181 4.800 -14.930 1.00 0.00 N ATOM 3219 CA PRO B 427 -53.876 5.167 -14.386 1.00 0.00 C ATOM 3220 C PRO B 427 -54.006 6.275 -13.351 1.00 0.00 C ATOM 3221 O PRO B 427 -53.719 7.442 -13.621 1.00 0.00 O ATOM 3222 CB PRO B 427 -53.078 5.639 -15.606 1.00 0.00 C ATOM 3223 CG PRO B 427 -54.088 5.940 -16.663 1.00 0.00 C ATOM 3224 CD PRO B 427 -55.313 5.132 -16.352 1.00 0.00 C ATOM 0 HA PRO B 427 -53.392 4.338 -13.870 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -52.486 6.523 -15.368 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -52.381 4.869 -15.939 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -54.323 7.004 -16.678 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -53.700 5.685 -17.649 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -56.223 5.700 -16.544 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -55.363 4.233 -16.967 1.00 0.00 H new ATOM 3232 N GLY B 428 -54.446 5.887 -12.161 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.644 6.833 -11.084 1.00 0.00 C ATOM 3234 C GLY B 428 -55.914 6.533 -10.312 1.00 0.00 C ATOM 3235 O GLY B 428 -56.113 7.034 -9.205 1.00 0.00 O ATOM 0 H GLY B 428 -54.671 4.921 -11.922 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.789 6.802 -10.408 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -54.693 7.844 -11.489 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.775 5.706 -10.905 1.00 0.00 N ATOM 3240 CA CYS B 429 -58.033 5.323 -10.273 1.00 0.00 C ATOM 3241 C CYS B 429 -57.780 4.461 -9.040 1.00 0.00 C ATOM 3242 O CYS B 429 -56.794 3.724 -8.982 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.916 4.563 -11.267 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.468 3.959 -10.563 1.00 0.00 S ATOM 0 H CYS B 429 -56.622 5.289 -11.823 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.547 6.232 -9.961 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -59.142 5.217 -12.110 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -58.355 3.716 -11.662 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.461 4.636 -11.058 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.671 4.558 -8.057 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.520 3.775 -6.843 1.00 0.00 C ATOM 3252 C GLY B 430 -58.702 4.601 -5.584 1.00 0.00 C ATOM 3253 O GLY B 430 -58.863 4.051 -4.494 1.00 0.00 O ATOM 0 H GLY B 430 -59.492 5.163 -8.079 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.247 2.963 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.531 3.317 -6.832 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.676 5.921 -5.730 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.838 6.818 -4.590 1.00 0.00 C ATOM 3259 C LYS B 431 -59.971 7.810 -4.829 1.00 0.00 C ATOM 3260 O LYS B 431 -59.994 8.511 -5.841 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.535 7.575 -4.321 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.307 6.683 -4.298 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.344 7.031 -5.421 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.925 6.604 -5.088 1.00 0.00 C ATOM 3265 NZ LYS B 431 -53.017 7.773 -4.919 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.545 6.394 -6.624 1.00 0.00 H new ATOM 0 HA LYS B 431 -59.088 6.212 -3.719 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.404 8.339 -5.087 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.616 8.092 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.800 6.785 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.612 5.640 -4.389 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.665 6.544 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.369 8.105 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -53.929 6.013 -4.172 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.544 5.960 -5.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.059 7.438 -4.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -52.992 8.324 -5.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.365 8.374 -4.145 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.915 7.862 -3.892 1.00 0.00 N ATOM 3280 CA ILE B 432 -62.050 8.771 -4.000 1.00 0.00 C ATOM 3281 C ILE B 432 -62.233 9.543 -2.698 1.00 0.00 C ATOM 3282 O ILE B 432 -61.557 9.262 -1.708 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.348 8.019 -4.375 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -63.969 7.328 -3.155 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -63.050 7.000 -5.460 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.342 6.736 -3.401 1.00 0.00 C ATOM 0 H ILE B 432 -60.915 7.285 -3.051 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.838 9.477 -4.803 1.00 0.00 H new ATOM 0 HB ILE B 432 -64.070 8.747 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.299 6.535 -2.822 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -64.038 8.049 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.966 6.471 -5.723 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.660 7.510 -6.341 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.310 6.287 -5.096 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.706 6.268 -2.486 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -66.030 7.526 -3.703 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.279 5.988 -4.191 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.138 10.514 -2.696 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.363 11.321 -1.500 1.00 0.00 C ATOM 3300 C PHE B 433 -64.618 12.176 -1.616 1.00 0.00 C ATOM 3301 O PHE B 433 -65.351 12.094 -2.601 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.152 12.220 -1.242 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.508 12.743 -2.493 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -62.156 13.680 -3.279 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.255 12.296 -2.883 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.568 14.163 -4.429 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.660 12.776 -4.033 1.00 0.00 C ATOM 3308 CZ PHE B 433 -60.318 13.712 -4.809 1.00 0.00 C ATOM 0 H PHE B 433 -63.721 10.761 -3.496 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.503 10.635 -0.664 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.462 13.063 -0.624 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.412 11.661 -0.670 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -63.133 14.037 -2.988 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.738 11.564 -2.280 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -62.085 14.894 -5.033 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.683 12.421 -4.326 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.857 14.090 -5.710 1.00 0.00 H new ATOM 3318 N VAL B 434 -64.853 13.000 -0.595 1.00 0.00 N ATOM 3319 CA VAL B 434 -66.017 13.877 -0.565 1.00 0.00 C ATOM 3320 C VAL B 434 -65.638 15.282 -0.097 1.00 0.00 C ATOM 3321 O VAL B 434 -64.800 15.450 0.792 1.00 0.00 O ATOM 3322 CB VAL B 434 -67.124 13.319 0.358 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.332 11.835 0.106 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -66.794 13.568 1.822 1.00 0.00 C ATOM 0 H VAL B 434 -64.249 13.076 0.223 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.398 13.927 -1.585 1.00 0.00 H new ATOM 0 HB VAL B 434 -68.050 13.845 0.126 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.115 11.460 0.765 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.626 11.680 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.404 11.299 0.304 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.590 13.165 2.448 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -65.853 13.078 2.071 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -66.702 14.640 1.997 1.00 0.00 H new ATOM 3334 N GLU B 435 -66.256 16.284 -0.712 1.00 0.00 N ATOM 3335 CA GLU B 435 -66.006 17.672 -0.355 1.00 0.00 C ATOM 3336 C GLU B 435 -66.873 18.064 0.829 1.00 0.00 C ATOM 3337 O GLU B 435 -68.089 18.206 0.697 1.00 0.00 O ATOM 3338 CB GLU B 435 -66.300 18.592 -1.540 1.00 0.00 C ATOM 3339 CG GLU B 435 -65.812 20.017 -1.338 1.00 0.00 C ATOM 3340 CD GLU B 435 -66.059 20.895 -2.548 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -67.040 20.640 -3.280 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -65.274 21.842 -2.766 1.00 0.00 O1- ATOM 0 H GLU B 435 -66.936 16.158 -1.462 1.00 0.00 H new ATOM 0 HA GLU B 435 -64.956 17.778 -0.084 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -65.833 18.180 -2.434 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -67.375 18.607 -1.720 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -66.313 20.449 -0.472 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -64.745 20.004 -1.115 1.00 0.00 H new ATOM 3349 N PHE B 436 -66.243 18.233 1.982 1.00 0.00 N ATOM 3350 CA PHE B 436 -66.962 18.597 3.192 1.00 0.00 C ATOM 3351 C PHE B 436 -67.077 20.113 3.332 1.00 0.00 C ATOM 3352 O PHE B 436 -66.417 20.865 2.615 1.00 0.00 O ATOM 3353 CB PHE B 436 -66.256 18.012 4.415 1.00 0.00 C ATOM 3354 CG PHE B 436 -67.085 17.030 5.190 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -67.664 15.938 4.564 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.277 17.197 6.551 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.420 15.031 5.281 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.032 16.293 7.273 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.605 15.209 6.638 1.00 0.00 C ATOM 0 H PHE B 436 -65.236 18.124 2.104 1.00 0.00 H new ATOM 0 HA PHE B 436 -67.969 18.186 3.124 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -65.339 17.521 4.091 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -65.964 18.827 5.077 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.523 15.794 3.503 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -66.832 18.043 7.054 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -68.866 14.184 4.781 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.174 16.434 8.334 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.196 14.502 7.201 1.00 0.00 H new ATOM 3369 N THR B 437 -67.915 20.551 4.268 1.00 0.00 N ATOM 3370 CA THR B 437 -68.124 21.977 4.504 1.00 0.00 C ATOM 3371 C THR B 437 -67.231 22.493 5.629 1.00 0.00 C ATOM 3372 O THR B 437 -66.611 23.550 5.502 1.00 0.00 O ATOM 3373 CB THR B 437 -69.591 22.281 4.862 1.00 0.00 C ATOM 3374 OG1 THR B 437 -69.890 21.792 6.176 1.00 0.00 O ATOM 3375 CG2 THR B 437 -70.539 21.645 3.856 1.00 0.00 C ATOM 0 H THR B 437 -68.460 19.939 4.875 1.00 0.00 H new ATOM 0 HA THR B 437 -67.866 22.484 3.574 1.00 0.00 H new ATOM 0 HB THR B 437 -69.728 23.362 4.836 1.00 0.00 H new ATOM 0 HG1 THR B 437 -70.824 21.992 6.395 1.00 0.00 H new ATOM 0 HG21 THR B 437 -71.569 21.874 4.131 1.00 0.00 H new ATOM 0 HG22 THR B 437 -70.332 22.040 2.861 1.00 0.00 H new ATOM 0 HG23 THR B 437 -70.396 20.564 3.854 1.00 0.00 H new ATOM 3383 N SER B 438 -67.169 21.744 6.726 1.00 0.00 N ATOM 3384 CA SER B 438 -66.357 22.137 7.872 1.00 0.00 C ATOM 3385 C SER B 438 -65.497 20.976 8.363 1.00 0.00 C ATOM 3386 O SER B 438 -65.901 19.814 8.298 1.00 0.00 O ATOM 3387 CB SER B 438 -67.254 22.634 9.007 1.00 0.00 C ATOM 3388 OG SER B 438 -66.677 23.753 9.658 1.00 0.00 O ATOM 0 H SER B 438 -67.670 20.864 6.845 1.00 0.00 H new ATOM 0 HA SER B 438 -65.695 22.943 7.554 1.00 0.00 H new ATOM 0 HB2 SER B 438 -68.232 22.904 8.610 1.00 0.00 H new ATOM 0 HB3 SER B 438 -67.413 21.832 9.728 1.00 0.00 H new ATOM 0 HG SER B 438 -67.269 24.054 10.378 1.00 0.00 H new ATOM 3394 N VAL B 439 -64.308 21.303 8.861 1.00 0.00 N ATOM 3395 CA VAL B 439 -63.385 20.293 9.364 1.00 0.00 C ATOM 3396 C VAL B 439 -63.868 19.714 10.688 1.00 0.00 C ATOM 3397 O VAL B 439 -63.353 18.698 11.156 1.00 0.00 O ATOM 3398 CB VAL B 439 -61.972 20.869 9.562 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -61.410 21.358 8.241 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -61.987 21.990 10.591 1.00 0.00 C ATOM 0 H VAL B 439 -63.962 22.260 8.927 1.00 0.00 H new ATOM 0 HA VAL B 439 -63.348 19.503 8.614 1.00 0.00 H new ATOM 0 HB VAL B 439 -61.326 20.075 9.937 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -60.410 21.762 8.398 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -61.359 20.527 7.537 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -62.057 22.137 7.836 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -60.978 22.383 10.716 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -62.648 22.787 10.251 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -62.346 21.604 11.545 1.00 0.00 H new ATOM 3410 N PHE B 440 -64.855 20.368 11.291 1.00 0.00 N ATOM 3411 CA PHE B 440 -65.404 19.918 12.563 1.00 0.00 C ATOM 3412 C PHE B 440 -66.072 18.563 12.393 1.00 0.00 C ATOM 3413 O PHE B 440 -65.749 17.602 13.093 1.00 0.00 O ATOM 3414 CB PHE B 440 -66.410 20.936 13.103 1.00 0.00 C ATOM 3415 CG PHE B 440 -66.037 21.494 14.446 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -66.324 20.791 15.605 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -65.399 22.720 14.550 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -65.982 21.300 16.842 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -65.055 23.234 15.785 1.00 0.00 C ATOM 3420 CZ PHE B 440 -65.346 22.523 16.933 1.00 0.00 C ATOM 0 H PHE B 440 -65.291 21.212 10.918 1.00 0.00 H new ATOM 0 HA PHE B 440 -64.588 19.824 13.279 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -66.502 21.756 12.391 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -67.390 20.464 13.174 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -66.821 19.834 15.540 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -65.168 23.280 13.656 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -66.212 20.742 17.738 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -64.559 24.191 15.853 1.00 0.00 H new ATOM 0 HZ PHE B 440 -65.077 22.922 17.900 1.00 0.00 H new ATOM 3430 N ASP B 441 -67.005 18.498 11.453 1.00 0.00 N ATOM 3431 CA ASP B 441 -67.713 17.262 11.172 1.00 0.00 C ATOM 3432 C ASP B 441 -66.806 16.310 10.401 1.00 0.00 C ATOM 3433 O ASP B 441 -66.931 15.091 10.510 1.00 0.00 O ATOM 3434 CB ASP B 441 -68.989 17.547 10.379 1.00 0.00 C ATOM 3435 CG ASP B 441 -69.888 18.551 11.075 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -70.111 18.403 12.294 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -70.370 19.485 10.399 1.00 0.00 O1- ATOM 0 H ASP B 441 -67.287 19.288 10.873 1.00 0.00 H new ATOM 0 HA ASP B 441 -67.995 16.793 12.115 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -68.724 17.924 9.391 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -69.536 16.616 10.228 1.00 0.00 H new ATOM 3442 N CYS B 442 -65.890 16.882 9.622 1.00 0.00 N ATOM 3443 CA CYS B 442 -64.944 16.093 8.840 1.00 0.00 C ATOM 3444 C CYS B 442 -64.061 15.262 9.764 1.00 0.00 C ATOM 3445 O CYS B 442 -63.632 14.164 9.414 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.076 17.007 7.975 1.00 0.00 C ATOM 3447 SG CYS B 442 -63.815 16.402 6.292 1.00 0.00 S ATOM 0 H CYS B 442 -65.784 17.891 9.516 1.00 0.00 H new ATOM 0 HA CYS B 442 -65.507 15.423 8.190 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -64.540 17.992 7.927 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.107 17.134 8.458 1.00 0.00 H new ATOM 0 HG CYS B 442 -63.670 17.411 5.486 1.00 0.00 H new ATOM 3453 N GLN B 443 -63.799 15.805 10.949 1.00 0.00 N ATOM 3454 CA GLN B 443 -62.969 15.129 11.939 1.00 0.00 C ATOM 3455 C GLN B 443 -63.767 14.050 12.662 1.00 0.00 C ATOM 3456 O GLN B 443 -63.309 12.916 12.806 1.00 0.00 O ATOM 3457 CB GLN B 443 -62.427 16.144 12.945 1.00 0.00 C ATOM 3458 CG GLN B 443 -61.234 15.640 13.740 1.00 0.00 C ATOM 3459 CD GLN B 443 -60.820 16.598 14.840 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -61.783 17.341 15.375 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -59.649 16.668 15.209 1.00 0.00 N flip ATOM 0 H GLN B 443 -64.151 16.715 11.247 1.00 0.00 H new ATOM 0 HA GLN B 443 -62.133 14.654 11.426 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -62.141 17.052 12.413 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -63.224 16.418 13.637 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -61.477 14.672 14.179 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -60.393 15.482 13.065 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -58.940 16.079 14.771 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -59.386 17.315 15.953 1.00 0.00 H new ATOM 3470 N LYS B 444 -64.964 14.413 13.114 1.00 0.00 N ATOM 3471 CA LYS B 444 -65.830 13.476 13.823 1.00 0.00 C ATOM 3472 C LYS B 444 -66.317 12.376 12.885 1.00 0.00 C ATOM 3473 O LYS B 444 -66.875 11.371 13.328 1.00 0.00 O ATOM 3474 CB LYS B 444 -67.024 14.215 14.428 1.00 0.00 C ATOM 3475 CG LYS B 444 -67.646 13.494 15.615 1.00 0.00 C ATOM 3476 CD LYS B 444 -67.618 14.358 16.866 1.00 0.00 C ATOM 3477 CE LYS B 444 -68.816 15.292 16.925 1.00 0.00 C ATOM 3478 NZ LYS B 444 -68.612 16.395 17.905 1.00 0.00 N1+ ATOM 0 H LYS B 444 -65.356 15.348 13.002 1.00 0.00 H new ATOM 0 HA LYS B 444 -65.253 13.016 14.625 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -66.705 15.208 14.743 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -67.783 14.353 13.658 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -68.676 13.225 15.380 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -67.108 12.565 15.801 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -67.609 13.720 17.750 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -66.698 14.943 16.885 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -68.997 15.714 15.936 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -69.706 14.724 17.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -69.451 17.010 17.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -68.465 15.994 18.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -67.778 16.953 17.631 1.00 0.00 H new ATOM 3492 N ALA B 445 -66.104 12.575 11.587 1.00 0.00 N ATOM 3493 CA ALA B 445 -66.520 11.601 10.586 1.00 0.00 C ATOM 3494 C ALA B 445 -65.425 10.570 10.341 1.00 0.00 C ATOM 3495 O ALA B 445 -65.649 9.368 10.473 1.00 0.00 O ATOM 3496 CB ALA B 445 -66.886 12.302 9.287 1.00 0.00 C ATOM 0 H ALA B 445 -65.646 13.402 11.205 1.00 0.00 H new ATOM 0 HA ALA B 445 -67.399 11.079 10.964 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.195 11.562 8.549 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -67.705 12.998 9.467 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.021 12.849 8.912 1.00 0.00 H new ATOM 3502 N MET B 446 -64.241 11.052 9.989 1.00 0.00 N ATOM 3503 CA MET B 446 -63.107 10.181 9.719 1.00 0.00 C ATOM 3504 C MET B 446 -62.694 9.407 10.966 1.00 0.00 C ATOM 3505 O MET B 446 -62.140 8.313 10.869 1.00 0.00 O ATOM 3506 CB MET B 446 -61.929 11.004 9.215 1.00 0.00 C ATOM 3507 CG MET B 446 -61.275 11.846 10.297 1.00 0.00 C ATOM 3508 SD MET B 446 -59.764 12.638 9.739 1.00 0.00 S ATOM 3509 CE MET B 446 -59.196 11.447 8.537 1.00 0.00 C ATOM 0 H MET B 446 -64.041 12.047 9.884 1.00 0.00 H new ATOM 0 HA MET B 446 -63.408 9.464 8.955 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.184 10.334 8.786 1.00 0.00 H new ATOM 0 HB3 MET B 446 -62.269 11.658 8.412 1.00 0.00 H new ATOM 0 HG2 MET B 446 -61.978 12.609 10.633 1.00 0.00 H new ATOM 0 HG3 MET B 446 -61.053 11.216 11.158 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.176 11.689 8.239 1.00 0.00 H new ATOM 0 HE2 MET B 446 -59.220 10.449 8.974 1.00 0.00 H new ATOM 0 HE3 MET B 446 -59.845 11.475 7.662 1.00 0.00 H new ATOM 3519 N GLN B 447 -62.960 9.989 12.137 1.00 0.00 N ATOM 3520 CA GLN B 447 -62.635 9.347 13.407 1.00 0.00 C ATOM 3521 C GLN B 447 -63.533 8.138 13.643 1.00 0.00 C ATOM 3522 O GLN B 447 -63.241 7.290 14.488 1.00 0.00 O ATOM 3523 CB GLN B 447 -62.783 10.339 14.560 1.00 0.00 C ATOM 3524 CG GLN B 447 -61.990 9.956 15.798 1.00 0.00 C ATOM 3525 CD GLN B 447 -62.839 9.946 17.056 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -63.848 10.647 17.144 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -62.432 9.150 18.037 1.00 0.00 N ATOM 0 H GLN B 447 -63.400 10.905 12.230 1.00 0.00 H new ATOM 0 HA GLN B 447 -61.599 9.010 13.362 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -62.462 11.325 14.224 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -63.837 10.421 14.825 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -61.551 8.969 15.653 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -61.165 10.656 15.927 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -61.590 8.587 17.920 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -62.961 9.102 18.907 1.00 0.00 H new ATOM 3536 N GLY B 448 -64.626 8.067 12.890 1.00 0.00 N ATOM 3537 CA GLY B 448 -65.554 6.959 13.028 1.00 0.00 C ATOM 3538 C GLY B 448 -65.557 6.054 11.812 1.00 0.00 C ATOM 3539 O GLY B 448 -66.167 4.984 11.830 1.00 0.00 O ATOM 0 H GLY B 448 -64.886 8.758 12.186 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -65.291 6.376 13.911 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -66.559 7.348 13.191 1.00 0.00 H new ATOM 3543 N LEU B 449 -64.873 6.482 10.753 1.00 0.00 N ATOM 3544 CA LEU B 449 -64.799 5.701 9.523 1.00 0.00 C ATOM 3545 C LEU B 449 -63.530 4.855 9.489 1.00 0.00 C ATOM 3546 O LEU B 449 -63.450 3.868 8.759 1.00 0.00 O ATOM 3547 CB LEU B 449 -64.847 6.622 8.301 1.00 0.00 C ATOM 3548 CG LEU B 449 -66.176 7.354 8.087 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -66.057 8.348 6.942 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -67.295 6.360 7.817 1.00 0.00 C ATOM 0 H LEU B 449 -64.363 7.365 10.723 1.00 0.00 H new ATOM 0 HA LEU B 449 -65.660 5.033 9.497 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -64.053 7.363 8.393 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -64.629 6.031 7.412 1.00 0.00 H new ATOM 0 HG LEU B 449 -66.417 7.904 8.997 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -67.010 8.859 6.803 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.283 9.080 7.174 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -65.793 7.819 6.027 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -68.231 6.898 7.668 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -67.061 5.783 6.922 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -67.396 5.686 8.667 1.00 0.00 H new ATOM 3562 N THR B 450 -62.557 5.235 10.315 1.00 0.00 N ATOM 3563 CA THR B 450 -61.306 4.497 10.423 1.00 0.00 C ATOM 3564 C THR B 450 -61.504 3.195 11.196 1.00 0.00 C ATOM 3565 O THR B 450 -62.110 3.179 12.270 1.00 0.00 O ATOM 3566 CB THR B 450 -60.207 5.340 11.109 1.00 0.00 C ATOM 3567 OG1 THR B 450 -59.042 4.540 11.337 1.00 0.00 O ATOM 3568 CG2 THR B 450 -60.691 5.913 12.433 1.00 0.00 C ATOM 0 H THR B 450 -62.614 6.054 10.921 1.00 0.00 H new ATOM 0 HA THR B 450 -60.984 4.266 9.408 1.00 0.00 H new ATOM 0 HB THR B 450 -59.962 6.168 10.443 1.00 0.00 H new ATOM 0 HG1 THR B 450 -58.351 5.084 11.770 1.00 0.00 H new ATOM 0 HG21 THR B 450 -59.894 6.500 12.889 1.00 0.00 H new ATOM 0 HG22 THR B 450 -61.557 6.551 12.258 1.00 0.00 H new ATOM 0 HG23 THR B 450 -60.969 5.099 13.102 1.00 0.00 H new ATOM 3576 N GLY B 451 -61.005 2.099 10.633 1.00 0.00 N ATOM 3577 CA GLY B 451 -61.118 0.813 11.294 1.00 0.00 C ATOM 3578 C GLY B 451 -62.339 0.021 10.859 1.00 0.00 C ATOM 3579 O GLY B 451 -62.468 -1.153 11.209 1.00 0.00 O ATOM 0 H GLY B 451 -60.526 2.079 9.733 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -60.222 0.227 11.090 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -61.159 0.968 12.372 1.00 0.00 H new ATOM 3583 N ARG B 452 -63.245 0.654 10.103 1.00 0.00 N ATOM 3584 CA ARG B 452 -64.432 -0.036 9.612 1.00 0.00 C ATOM 3585 C ARG B 452 -64.074 -0.948 8.439 1.00 0.00 C ATOM 3586 O ARG B 452 -62.945 -1.429 8.342 1.00 0.00 O ATOM 3587 CB ARG B 452 -65.497 0.981 9.192 1.00 0.00 C ATOM 3588 CG ARG B 452 -65.675 2.121 10.184 1.00 0.00 C ATOM 3589 CD ARG B 452 -66.427 1.669 11.426 1.00 0.00 C ATOM 3590 NE ARG B 452 -67.796 1.263 11.120 1.00 0.00 N ATOM 3591 CZ ARG B 452 -68.842 1.551 11.890 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -68.675 2.248 13.006 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -70.054 1.143 11.543 1.00 0.00 N ATOM 0 H ARG B 452 -63.176 1.632 9.823 1.00 0.00 H new ATOM 0 HA ARG B 452 -64.834 -0.652 10.416 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -65.229 1.395 8.220 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -66.450 0.466 9.068 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -64.698 2.510 10.471 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -66.216 2.938 9.707 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -65.897 0.836 11.888 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -66.444 2.480 12.155 1.00 0.00 H new ATOM 0 HE ARG B 452 -67.960 0.728 10.267 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -67.743 2.564 13.275 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -69.478 2.468 13.595 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -70.186 0.608 10.685 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -70.855 1.364 12.134 1.00 0.00 H new ATOM 3607 N LYS B 453 -65.037 -1.185 7.551 1.00 0.00 N ATOM 3608 CA LYS B 453 -64.805 -2.043 6.392 1.00 0.00 C ATOM 3609 C LYS B 453 -65.846 -1.797 5.303 1.00 0.00 C ATOM 3610 O LYS B 453 -67.038 -2.023 5.508 1.00 0.00 O ATOM 3611 CB LYS B 453 -64.830 -3.514 6.814 1.00 0.00 C ATOM 3612 CG LYS B 453 -63.624 -4.306 6.335 1.00 0.00 C ATOM 3613 CD LYS B 453 -63.417 -5.562 7.163 1.00 0.00 C ATOM 3614 CE LYS B 453 -61.956 -5.743 7.541 1.00 0.00 C ATOM 3615 NZ LYS B 453 -61.312 -6.840 6.766 1.00 0.00 N1+ ATOM 0 H LYS B 453 -65.979 -0.798 7.611 1.00 0.00 H new ATOM 0 HA LYS B 453 -63.824 -1.800 5.985 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -64.882 -3.570 7.901 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -65.737 -3.979 6.427 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -63.759 -4.578 5.288 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -62.732 -3.682 6.390 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -64.024 -5.508 8.067 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -63.759 -6.431 6.601 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -61.418 -4.811 7.366 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -61.881 -5.959 8.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -60.326 -6.953 7.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -61.830 -7.728 6.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -61.330 -6.606 5.753 1.00 0.00 H new ATOM 3629 N PHE B 454 -65.384 -1.333 4.144 1.00 0.00 N ATOM 3630 CA PHE B 454 -66.270 -1.058 3.018 1.00 0.00 C ATOM 3631 C PHE B 454 -67.018 -2.322 2.604 1.00 0.00 C ATOM 3632 O PHE B 454 -68.185 -2.267 2.218 1.00 0.00 O ATOM 3633 CB PHE B 454 -65.468 -0.508 1.834 1.00 0.00 C ATOM 3634 CG PHE B 454 -66.300 -0.224 0.615 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -66.987 0.973 0.490 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -66.393 -1.153 -0.408 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -67.748 1.238 -0.632 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -67.153 -0.895 -1.533 1.00 0.00 C ATOM 3639 CZ PHE B 454 -67.832 0.302 -1.645 1.00 0.00 C ATOM 0 H PHE B 454 -64.399 -1.140 3.961 1.00 0.00 H new ATOM 0 HA PHE B 454 -66.999 -0.309 3.328 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -64.967 0.410 2.142 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -64.689 -1.224 1.572 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -66.927 1.708 1.279 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -65.865 -2.091 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.277 2.176 -0.717 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -67.216 -1.628 -2.323 1.00 0.00 H new ATOM 0 HZ PHE B 454 -68.428 0.506 -2.523 1.00 0.00 H new ATOM 3649 N ALA B 455 -66.334 -3.458 2.690 1.00 0.00 N ATOM 3650 CA ALA B 455 -66.926 -4.741 2.328 1.00 0.00 C ATOM 3651 C ALA B 455 -66.135 -5.893 2.935 1.00 0.00 C ATOM 3652 O ALA B 455 -66.701 -6.778 3.580 1.00 0.00 O ATOM 3653 CB ALA B 455 -66.995 -4.883 0.815 1.00 0.00 C ATOM 0 H ALA B 455 -65.367 -3.516 3.008 1.00 0.00 H new ATOM 0 HA ALA B 455 -67.939 -4.776 2.729 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -67.439 -5.845 0.560 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -67.606 -4.080 0.402 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -65.990 -4.825 0.398 1.00 0.00 H new ATOM 3659 N ASN B 456 -64.822 -5.876 2.726 1.00 0.00 N ATOM 3660 CA ASN B 456 -63.949 -6.919 3.253 1.00 0.00 C ATOM 3661 C ASN B 456 -62.515 -6.414 3.374 1.00 0.00 C ATOM 3662 O ASN B 456 -61.564 -7.195 3.352 1.00 0.00 O ATOM 3663 CB ASN B 456 -63.993 -8.158 2.354 1.00 0.00 C ATOM 3664 CG ASN B 456 -63.319 -7.928 1.017 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -62.153 -8.276 0.829 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -64.051 -7.339 0.079 1.00 0.00 N ATOM 0 H ASN B 456 -64.339 -5.151 2.195 1.00 0.00 H new ATOM 0 HA ASN B 456 -64.307 -7.190 4.246 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -63.508 -8.990 2.864 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -65.031 -8.447 2.189 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -63.651 -7.158 -0.842 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -65.014 -7.067 0.279 1.00 0.00 H new ATOM 3673 N ARG B 457 -62.369 -5.099 3.503 1.00 0.00 N ATOM 3674 CA ARG B 457 -61.056 -4.476 3.629 1.00 0.00 C ATOM 3675 C ARG B 457 -61.151 -3.210 4.470 1.00 0.00 C ATOM 3676 O ARG B 457 -62.048 -2.391 4.270 1.00 0.00 O ATOM 3677 CB ARG B 457 -60.471 -4.151 2.250 1.00 0.00 C ATOM 3678 CG ARG B 457 -61.479 -4.236 1.114 1.00 0.00 C ATOM 3679 CD ARG B 457 -62.400 -3.029 1.093 1.00 0.00 C ATOM 3680 NE ARG B 457 -62.327 -2.306 -0.175 1.00 0.00 N ATOM 3681 CZ ARG B 457 -63.031 -2.635 -1.255 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -63.854 -3.675 -1.223 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -62.911 -1.925 -2.370 1.00 0.00 N ATOM 0 H ARG B 457 -63.148 -4.441 3.523 1.00 0.00 H new ATOM 0 HA ARG B 457 -60.391 -5.182 4.126 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -60.049 -3.146 2.273 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -59.649 -4.837 2.045 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -60.951 -4.308 0.163 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -62.071 -5.145 1.220 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -63.426 -3.353 1.267 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -62.135 -2.357 1.909 1.00 0.00 H new ATOM 0 HE ARG B 457 -61.701 -1.503 -0.235 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -63.948 -4.225 -0.369 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -64.392 -3.925 -2.052 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -62.278 -1.126 -2.400 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -63.452 -2.179 -3.197 1.00 0.00 H new ATOM 3697 N VAL B 458 -60.203 -3.048 5.395 1.00 0.00 N ATOM 3698 CA VAL B 458 -60.175 -1.891 6.292 1.00 0.00 C ATOM 3699 C VAL B 458 -59.980 -0.587 5.516 1.00 0.00 C ATOM 3700 O VAL B 458 -58.999 -0.424 4.790 1.00 0.00 O ATOM 3701 CB VAL B 458 -59.054 -2.033 7.346 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -59.079 -0.873 8.329 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -59.178 -3.357 8.085 1.00 0.00 C ATOM 0 H VAL B 458 -59.440 -3.708 5.543 1.00 0.00 H new ATOM 0 HA VAL B 458 -61.140 -1.857 6.798 1.00 0.00 H new ATOM 0 HB VAL B 458 -58.098 -2.015 6.823 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -58.280 -0.998 9.060 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -58.935 0.064 7.790 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -60.040 -0.852 8.843 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -58.380 -3.438 8.823 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -60.144 -3.404 8.589 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -59.100 -4.179 7.374 1.00 0.00 H new ATOM 3713 N VAL B 459 -60.926 0.337 5.678 1.00 0.00 N ATOM 3714 CA VAL B 459 -60.895 1.612 4.962 1.00 0.00 C ATOM 3715 C VAL B 459 -59.879 2.576 5.569 1.00 0.00 C ATOM 3716 O VAL B 459 -59.963 2.921 6.749 1.00 0.00 O ATOM 3717 CB VAL B 459 -62.287 2.282 4.961 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -62.269 3.589 4.181 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -63.328 1.336 4.392 1.00 0.00 C ATOM 0 H VAL B 459 -61.726 0.226 6.301 1.00 0.00 H new ATOM 0 HA VAL B 459 -60.598 1.388 3.937 1.00 0.00 H new ATOM 0 HB VAL B 459 -62.551 2.513 5.993 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -63.263 4.037 4.198 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -61.554 4.274 4.636 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -61.977 3.393 3.149 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -64.303 1.822 4.398 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -63.060 1.073 3.369 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -63.369 0.432 5.000 1.00 0.00 H new ATOM 3729 N VAL B 460 -58.919 3.003 4.750 1.00 0.00 N ATOM 3730 CA VAL B 460 -57.933 3.991 5.170 1.00 0.00 C ATOM 3731 C VAL B 460 -58.434 5.403 4.870 1.00 0.00 C ATOM 3732 O VAL B 460 -58.321 5.893 3.746 1.00 0.00 O ATOM 3733 CB VAL B 460 -56.567 3.766 4.479 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -55.549 4.810 4.923 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -56.052 2.364 4.765 1.00 0.00 C ATOM 0 H VAL B 460 -58.805 2.678 3.790 1.00 0.00 H new ATOM 0 HA VAL B 460 -57.793 3.875 6.245 1.00 0.00 H new ATOM 0 HB VAL B 460 -56.711 3.872 3.404 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -54.598 4.628 4.422 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -55.911 5.805 4.663 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -55.408 4.745 6.002 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -55.090 2.222 4.272 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -55.931 2.233 5.840 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -56.765 1.631 4.388 1.00 0.00 H new ATOM 3745 N THR B 461 -59.007 6.041 5.883 1.00 0.00 N ATOM 3746 CA THR B 461 -59.536 7.391 5.743 1.00 0.00 C ATOM 3747 C THR B 461 -58.470 8.427 6.096 1.00 0.00 C ATOM 3748 O THR B 461 -57.550 8.143 6.860 1.00 0.00 O ATOM 3749 CB THR B 461 -60.781 7.595 6.633 1.00 0.00 C ATOM 3750 OG1 THR B 461 -61.305 8.913 6.456 1.00 0.00 O ATOM 3751 CG2 THR B 461 -60.454 7.369 8.101 1.00 0.00 C ATOM 0 H THR B 461 -59.117 5.642 6.815 1.00 0.00 H new ATOM 0 HA THR B 461 -59.829 7.525 4.702 1.00 0.00 H new ATOM 0 HB THR B 461 -61.529 6.862 6.330 1.00 0.00 H new ATOM 0 HG1 THR B 461 -61.262 9.157 5.508 1.00 0.00 H new ATOM 0 HG21 THR B 461 -61.351 7.520 8.701 1.00 0.00 H new ATOM 0 HG22 THR B 461 -60.092 6.351 8.240 1.00 0.00 H new ATOM 0 HG23 THR B 461 -59.684 8.074 8.415 1.00 0.00 H new ATOM 3759 N LYS B 462 -58.592 9.623 5.524 1.00 0.00 N ATOM 3760 CA LYS B 462 -57.618 10.685 5.758 1.00 0.00 C ATOM 3761 C LYS B 462 -58.225 12.064 5.434 1.00 0.00 C ATOM 3762 O LYS B 462 -59.436 12.203 5.273 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.364 10.419 4.912 1.00 0.00 C ATOM 3764 CG LYS B 462 -55.031 10.614 5.642 1.00 0.00 C ATOM 3765 CD LYS B 462 -53.867 10.504 4.664 1.00 0.00 C ATOM 3766 CE LYS B 462 -53.861 11.641 3.648 1.00 0.00 C ATOM 3767 NZ LYS B 462 -53.380 12.917 4.246 1.00 0.00 N1+ ATOM 0 H LYS B 462 -59.354 9.880 4.897 1.00 0.00 H new ATOM 0 HA LYS B 462 -57.338 10.692 6.811 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -56.408 9.396 4.537 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.384 11.078 4.044 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -55.015 11.590 6.128 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -54.926 9.865 6.427 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -52.928 10.508 5.217 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -53.924 9.550 4.139 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -53.224 11.372 2.806 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -54.868 11.781 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -54.099 13.656 4.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -53.209 12.781 5.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -52.495 13.206 3.782 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.363 13.070 5.362 1.00 0.00 N ATOM 3782 CA TYR B 463 -57.760 14.451 5.107 1.00 0.00 C ATOM 3783 C TYR B 463 -57.217 14.922 3.761 1.00 0.00 C ATOM 3784 O TYR B 463 -56.137 14.508 3.340 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.255 15.365 6.223 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.323 15.751 7.222 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -59.442 16.475 6.827 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.212 15.392 8.559 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -60.420 16.830 7.738 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.184 15.743 9.473 1.00 0.00 C ATOM 3791 CZ TYR B 463 -60.285 16.462 9.059 1.00 0.00 C ATOM 3792 OH TYR B 463 -61.257 16.813 9.968 1.00 0.00 O ATOM 0 H TYR B 463 -56.357 12.950 5.480 1.00 0.00 H new ATOM 0 HA TYR B 463 -58.849 14.496 5.081 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.441 14.866 6.749 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -56.840 16.270 5.780 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -59.549 16.765 5.792 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -57.351 14.829 8.888 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.284 17.392 7.416 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.083 15.456 10.509 1.00 0.00 H new ATOM 0 HH TYR B 463 -60.862 17.370 10.671 1.00 0.00 H new ATOM 3802 N CYS B 464 -57.970 15.790 3.089 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.556 16.310 1.789 1.00 0.00 C ATOM 3804 C CYS B 464 -57.811 17.812 1.686 1.00 0.00 C ATOM 3805 O CYS B 464 -58.751 18.342 2.286 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.289 15.573 0.666 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.242 14.439 -0.279 1.00 0.00 S ATOM 0 H CYS B 464 -58.866 16.146 3.422 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.484 16.142 1.686 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -59.119 15.012 1.095 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.719 16.307 -0.016 1.00 0.00 H new ATOM 0 HG CYS B 464 -57.951 13.862 -1.203 1.00 0.00 H new ATOM 3813 N ASP B 465 -56.964 18.492 0.916 1.00 0.00 N ATOM 3814 CA ASP B 465 -57.082 19.932 0.726 1.00 0.00 C ATOM 3815 C ASP B 465 -58.134 20.270 -0.329 1.00 0.00 C ATOM 3816 O ASP B 465 -58.109 19.721 -1.430 1.00 0.00 O ATOM 3817 CB ASP B 465 -55.729 20.520 0.316 1.00 0.00 C ATOM 3818 CG ASP B 465 -55.268 21.623 1.251 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -55.895 22.703 1.248 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -54.282 21.405 1.984 1.00 0.00 O1- ATOM 0 H ASP B 465 -56.186 18.065 0.413 1.00 0.00 H new ATOM 0 HA ASP B 465 -57.398 20.370 1.673 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -54.982 19.727 0.299 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -55.800 20.913 -0.698 1.00 0.00 H new ATOM 3825 N PRO B 466 -59.078 21.181 -0.008 1.00 0.00 N ATOM 3826 CA PRO B 466 -60.135 21.589 -0.938 1.00 0.00 C ATOM 3827 C PRO B 466 -59.572 22.068 -2.272 1.00 0.00 C ATOM 3828 O PRO B 466 -60.190 21.876 -3.320 1.00 0.00 O ATOM 3829 CB PRO B 466 -60.844 22.744 -0.216 1.00 0.00 C ATOM 3830 CG PRO B 466 -59.961 23.111 0.926 1.00 0.00 C ATOM 3831 CD PRO B 466 -59.200 21.871 1.283 1.00 0.00 C ATOM 0 HA PRO B 466 -60.798 20.758 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -60.991 23.592 -0.885 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -61.830 22.440 0.134 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -59.282 23.918 0.649 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -60.548 23.465 1.774 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -58.225 22.104 1.711 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -59.733 21.266 2.016 1.00 0.00 H new ATOM 3839 N ASP B 467 -58.399 22.692 -2.227 1.00 0.00 N ATOM 3840 CA ASP B 467 -57.754 23.195 -3.435 1.00 0.00 C ATOM 3841 C ASP B 467 -57.439 22.048 -4.387 1.00 0.00 C ATOM 3842 O ASP B 467 -57.899 22.033 -5.530 1.00 0.00 O ATOM 3843 CB ASP B 467 -56.472 23.951 -3.082 1.00 0.00 C ATOM 3844 CG ASP B 467 -56.737 25.396 -2.710 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -57.408 25.632 -1.685 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -56.272 26.293 -3.446 1.00 0.00 O1- ATOM 0 H ASP B 467 -57.876 22.861 -1.368 1.00 0.00 H new ATOM 0 HA ASP B 467 -58.441 23.882 -3.929 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -55.975 23.450 -2.251 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -55.788 23.917 -3.930 1.00 0.00 H new ATOM 3851 N SER B 468 -56.652 21.087 -3.909 1.00 0.00 N ATOM 3852 CA SER B 468 -56.278 19.933 -4.716 1.00 0.00 C ATOM 3853 C SER B 468 -57.524 19.197 -5.198 1.00 0.00 C ATOM 3854 O SER B 468 -57.547 18.642 -6.296 1.00 0.00 O ATOM 3855 CB SER B 468 -55.389 18.983 -3.912 1.00 0.00 C ATOM 3856 OG SER B 468 -55.698 19.041 -2.530 1.00 0.00 O ATOM 0 H SER B 468 -56.262 21.086 -2.967 1.00 0.00 H new ATOM 0 HA SER B 468 -55.719 20.287 -5.583 1.00 0.00 H new ATOM 0 HB2 SER B 468 -55.520 17.963 -4.274 1.00 0.00 H new ATOM 0 HB3 SER B 468 -54.342 19.244 -4.065 1.00 0.00 H new ATOM 0 HG SER B 468 -56.664 19.156 -2.415 1.00 0.00 H new ATOM 3862 N TYR B 469 -58.559 19.200 -4.365 1.00 0.00 N ATOM 3863 CA TYR B 469 -59.808 18.542 -4.699 1.00 0.00 C ATOM 3864 C TYR B 469 -60.400 19.148 -5.966 1.00 0.00 C ATOM 3865 O TYR B 469 -60.750 18.434 -6.907 1.00 0.00 O ATOM 3866 CB TYR B 469 -60.795 18.685 -3.535 1.00 0.00 C ATOM 3867 CG TYR B 469 -62.226 18.384 -3.910 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -63.013 19.335 -4.542 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.782 17.146 -3.640 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -64.315 19.058 -4.898 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -64.085 16.859 -3.991 1.00 0.00 C ATOM 3872 CZ TYR B 469 -64.847 17.818 -4.622 1.00 0.00 C ATOM 3873 OH TYR B 469 -66.147 17.537 -4.975 1.00 0.00 O ATOM 0 H TYR B 469 -58.553 19.654 -3.451 1.00 0.00 H new ATOM 0 HA TYR B 469 -59.616 17.484 -4.876 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -60.492 18.016 -2.729 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -60.737 19.701 -3.145 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -62.599 20.309 -4.759 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -62.186 16.392 -3.147 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -64.915 19.809 -5.391 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -64.505 15.888 -3.772 1.00 0.00 H new ATOM 0 HH TYR B 469 -66.221 17.506 -5.952 1.00 0.00 H new ATOM 3883 N HIS B 470 -60.509 20.473 -5.972 1.00 0.00 N ATOM 3884 CA HIS B 470 -61.058 21.199 -7.112 1.00 0.00 C ATOM 3885 C HIS B 470 -60.341 20.827 -8.405 1.00 0.00 C ATOM 3886 O HIS B 470 -60.980 20.547 -9.420 1.00 0.00 O ATOM 3887 CB HIS B 470 -60.955 22.707 -6.878 1.00 0.00 C ATOM 3888 CG HIS B 470 -62.025 23.253 -5.986 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -61.767 23.795 -4.745 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -63.364 23.344 -6.162 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -62.900 24.194 -4.196 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -63.884 23.932 -5.036 1.00 0.00 N ATOM 0 H HIS B 470 -60.222 21.069 -5.195 1.00 0.00 H new ATOM 0 HA HIS B 470 -62.107 20.919 -7.211 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -59.982 22.932 -6.442 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -61.000 23.219 -7.839 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -60.845 23.875 -4.317 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -63.920 23.015 -7.028 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -63.004 24.656 -3.225 1.00 0.00 H new ATOM 3901 N ARG B 471 -59.014 20.824 -8.363 1.00 0.00 N ATOM 3902 CA ARG B 471 -58.215 20.486 -9.538 1.00 0.00 C ATOM 3903 C ARG B 471 -58.097 18.978 -9.716 1.00 0.00 C ATOM 3904 O ARG B 471 -57.489 18.507 -10.677 1.00 0.00 O ATOM 3905 CB ARG B 471 -56.816 21.102 -9.439 1.00 0.00 C ATOM 3906 CG ARG B 471 -56.289 21.208 -8.019 1.00 0.00 C ATOM 3907 CD ARG B 471 -54.801 21.532 -7.992 1.00 0.00 C ATOM 3908 NE ARG B 471 -54.302 21.944 -9.300 1.00 0.00 N ATOM 3909 CZ ARG B 471 -53.840 23.163 -9.567 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -53.810 24.089 -8.617 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -53.408 23.457 -10.786 1.00 0.00 N ATOM 0 H ARG B 471 -58.468 21.051 -7.532 1.00 0.00 H new ATOM 0 HA ARG B 471 -58.728 20.898 -10.407 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -56.123 20.502 -10.029 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -56.836 22.097 -9.884 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -56.839 21.982 -7.484 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -56.466 20.269 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -54.617 22.326 -7.268 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -54.247 20.657 -7.653 1.00 0.00 H new ATOM 0 HE ARG B 471 -54.308 21.257 -10.054 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -54.142 23.867 -7.678 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -53.455 25.022 -8.826 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -53.430 22.749 -11.519 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -53.054 24.392 -10.990 1.00 0.00 H new ATOM 3925 N ARG B 472 -58.678 18.225 -8.786 1.00 0.00 N ATOM 3926 CA ARG B 472 -58.631 16.769 -8.846 1.00 0.00 C ATOM 3927 C ARG B 472 -57.184 16.286 -8.834 1.00 0.00 C ATOM 3928 O ARG B 472 -56.887 15.167 -9.251 1.00 0.00 O ATOM 3929 CB ARG B 472 -59.346 16.253 -10.098 1.00 0.00 C ATOM 3930 CG ARG B 472 -60.764 16.782 -10.252 1.00 0.00 C ATOM 3931 CD ARG B 472 -61.755 15.654 -10.480 1.00 0.00 C ATOM 3932 NE ARG B 472 -62.894 16.079 -11.290 1.00 0.00 N ATOM 3933 CZ ARG B 472 -63.637 15.245 -12.011 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -63.359 13.948 -12.025 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -64.660 15.707 -12.720 1.00 0.00 N ATOM 0 H ARG B 472 -59.185 18.599 -7.984 1.00 0.00 H new ATOM 0 HA ARG B 472 -59.144 16.375 -7.969 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -58.766 16.531 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -59.375 15.164 -10.067 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -61.045 17.340 -9.359 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -60.805 17.479 -11.089 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -61.250 14.823 -10.972 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -62.112 15.286 -9.518 1.00 0.00 H new ATOM 0 HE ARG B 472 -63.132 17.071 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -62.574 13.589 -11.482 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -63.930 13.310 -12.579 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -64.877 16.704 -12.712 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -65.229 15.065 -13.272 1.00 0.00 H new ATOM 3949 N ASP B 473 -56.288 17.147 -8.353 1.00 0.00 N ATOM 3950 CA ASP B 473 -54.869 16.821 -8.279 1.00 0.00 C ATOM 3951 C ASP B 473 -54.641 15.550 -7.463 1.00 0.00 C ATOM 3952 O ASP B 473 -53.587 14.922 -7.561 1.00 0.00 O ATOM 3953 CB ASP B 473 -54.094 17.983 -7.652 1.00 0.00 C ATOM 3954 CG ASP B 473 -52.877 18.373 -8.468 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -53.056 18.920 -9.576 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -51.745 18.135 -7.997 1.00 0.00 O1- ATOM 0 H ASP B 473 -56.523 18.078 -8.008 1.00 0.00 H new ATOM 0 HA ASP B 473 -54.508 16.650 -9.293 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -54.754 18.845 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -53.780 17.706 -6.646 1.00 0.00 H new ATOM 3961 N PHE B 474 -55.621 15.186 -6.620 1.00 0.00 N ATOM 3962 CA PHE B 474 -55.550 13.972 -5.784 1.00 0.00 C ATOM 3963 C PHE B 474 -54.395 14.033 -4.780 1.00 0.00 C ATOM 3964 O PHE B 474 -53.624 13.079 -4.651 1.00 0.00 O ATOM 3965 CB PHE B 474 -55.413 12.706 -6.648 1.00 0.00 C ATOM 3966 CG PHE B 474 -56.593 12.439 -7.540 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -57.882 12.674 -7.093 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -56.411 11.952 -8.825 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -58.969 12.432 -7.910 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -57.495 11.707 -9.647 1.00 0.00 C ATOM 3971 CZ PHE B 474 -58.776 11.948 -9.189 1.00 0.00 C ATOM 0 H PHE B 474 -56.481 15.720 -6.498 1.00 0.00 H new ATOM 0 HA PHE B 474 -56.486 13.925 -5.228 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -54.518 12.795 -7.264 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -55.265 11.847 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -58.040 13.051 -6.093 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -55.412 11.762 -9.188 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -59.969 12.621 -7.549 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -57.341 11.328 -10.646 1.00 0.00 H new ATOM 0 HZ PHE B 474 -59.624 11.758 -9.830 1.00 0.00 H new