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 -166:sc= -1.11 (180deg=-2.12!) USER MOD Set 1.2: B 461 THR OG1 : rot 162:sc= 0.214 USER MOD Set 2.1: B 414 SER OG : rot 97:sc= 0.455 USER MOD Set 2.2: B 469 TYR OH : rot 69:sc= 0.594 USER MOD Set 3.1: A 110 HIS : no HE2:sc= 0.8 K(o=1.3,f=-1.1) USER MOD Set 3.2: A 129 TYR OH : rot 21:sc= 0.511 USER MOD Set 4.1: A 57 GLN :FLIP amide:sc= -0.231 F(o=-1.7,f=-0.44) USER MOD Set 4.2: B 382 ASN : amide:sc= -0.212 K(o=-0.44,f=-2.4!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -147:sc= 0.156 (180deg=-0.646) USER MOD Single : A 16 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0411) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.114 USER MOD Single : A 23 ASN : amide:sc= -0.175 X(o=-0.17,f=-0.023) USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0426 USER MOD Single : A 48 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.2) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 62 THR OG1 : rot 81:sc= 0.813 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 76:sc= 0.387 USER MOD Single : A 103 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.22) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 0.652 (180deg=0.543) USER MOD Single : A 111 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 114 THR OG1 : rot 75:sc= 0.117 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.351 (180deg=-1.04) USER MOD Single : A 120 ASN : amide:sc= 0.0439 K(o=0.044,f=-3.9!) USER MOD Single : A 124 LYS NZ :NH3+ -147:sc= 1.23 (180deg=1.05) USER MOD Single : B 375 THR OG1 : rot -109:sc= -1.69! USER MOD Single : B 379 CYS SG : rot 180:sc= -1.26 USER MOD Single : B 381 MET CE :methyl 179:sc= 0 (180deg=-0.000668) USER MOD Single : B 383 MET CE :methyl -176:sc= -0.808 (180deg=-0.87) USER MOD Single : B 395 TYR OH : rot 16:sc= 1.31 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.513 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0369 USER MOD Single : B 408 LYS NZ :NH3+ -151:sc= -0.0941 (180deg=-0.591) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0841 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.562 USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.131 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.976 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0293 F(o=-1.5!,f=-0.029) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 447 GLN : amide:sc= -0.152 K(o=-0.15,f=-1) USER MOD Single : B 450 THR OG1 : rot 180:sc= 0 USER MOD Single : B 453 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0267) USER MOD Single : B 456 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.2) USER MOD Single : B 462 LYS NZ :NH3+ 132:sc= 0.251 (180deg=-0.204) USER MOD Single : B 463 TYR OH : rot -120:sc= -0.256 USER MOD Single : B 464 CYS SG : rot 180:sc= 0 USER MOD Single : B 468 SER OG : rot 36:sc= 1 USER MOD Single : B 470 HIS : no HE2:sc= -0.0584 K(o=-0.058,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 144 N PHE A 12 -87.795 10.924 -2.810 1.00 0.00 N ATOM 145 CA PHE A 12 -87.305 10.986 -1.439 1.00 0.00 C ATOM 146 C PHE A 12 -85.974 10.244 -1.318 1.00 0.00 C ATOM 147 O PHE A 12 -85.743 9.254 -2.015 1.00 0.00 O ATOM 148 CB PHE A 12 -88.346 10.432 -0.449 1.00 0.00 C ATOM 149 CG PHE A 12 -88.854 9.047 -0.759 1.00 0.00 C ATOM 150 CD1 PHE A 12 -88.123 7.926 -0.398 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.075 8.869 -1.392 1.00 0.00 C ATOM 152 CE1 PHE A 12 -88.596 6.655 -0.666 1.00 0.00 C ATOM 153 CE2 PHE A 12 -90.554 7.600 -1.658 1.00 0.00 C ATOM 154 CZ PHE A 12 -89.813 6.493 -1.295 1.00 0.00 C ATOM 0 HA PHE A 12 -87.138 12.032 -1.181 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -87.907 10.426 0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -89.195 11.115 -0.420 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -87.172 8.047 0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.658 9.731 -1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -88.014 5.790 -0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -91.507 7.474 -2.150 1.00 0.00 H new ATOM 0 HZ PHE A 12 -90.186 5.501 -1.503 1.00 0.00 H new ATOM 164 N PRO A 13 -85.076 10.735 -0.440 1.00 0.00 N ATOM 165 CA PRO A 13 -83.713 10.206 -0.301 1.00 0.00 C ATOM 166 C PRO A 13 -83.700 8.714 0.009 1.00 0.00 C ATOM 167 O PRO A 13 -84.173 8.284 1.061 1.00 0.00 O ATOM 168 CB PRO A 13 -83.130 10.998 0.871 1.00 0.00 C ATOM 169 CG PRO A 13 -83.946 12.236 0.950 1.00 0.00 C ATOM 170 CD PRO A 13 -85.322 11.867 0.473 1.00 0.00 C ATOM 0 HA PRO A 13 -83.144 10.313 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -83.188 10.428 1.799 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -82.078 11.230 0.705 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.978 12.616 1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.518 13.024 0.330 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.971 11.582 1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.806 12.698 -0.039 1.00 0.00 H new ATOM 178 N SER A 14 -83.157 7.927 -0.917 1.00 0.00 N ATOM 179 CA SER A 14 -83.080 6.481 -0.743 1.00 0.00 C ATOM 180 C SER A 14 -81.674 6.058 -0.332 1.00 0.00 C ATOM 181 O SER A 14 -80.850 6.893 0.042 1.00 0.00 O ATOM 182 CB SER A 14 -83.482 5.770 -2.037 1.00 0.00 C ATOM 183 OG SER A 14 -84.394 4.719 -1.778 1.00 0.00 O ATOM 0 H SER A 14 -82.764 8.267 -1.795 1.00 0.00 H new ATOM 0 HA SER A 14 -83.772 6.197 0.050 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.933 6.486 -2.724 1.00 0.00 H new ATOM 0 HB3 SER A 14 -82.594 5.372 -2.528 1.00 0.00 H new ATOM 0 HG SER A 14 -84.637 4.282 -2.621 1.00 0.00 H new ATOM 189 N LYS A 15 -81.407 4.756 -0.408 1.00 0.00 N ATOM 190 CA LYS A 15 -80.101 4.215 -0.046 1.00 0.00 C ATOM 191 C LYS A 15 -79.718 4.619 1.376 1.00 0.00 C ATOM 192 O LYS A 15 -78.630 5.148 1.611 1.00 0.00 O ATOM 193 CB LYS A 15 -79.034 4.693 -1.035 1.00 0.00 C ATOM 194 CG LYS A 15 -78.856 3.772 -2.232 1.00 0.00 C ATOM 195 CD LYS A 15 -79.492 4.356 -3.483 1.00 0.00 C ATOM 196 CE LYS A 15 -78.802 3.857 -4.741 1.00 0.00 C ATOM 197 NZ LYS A 15 -79.194 4.645 -5.942 1.00 0.00 N1+ ATOM 0 H LYS A 15 -82.080 4.055 -0.718 1.00 0.00 H new ATOM 0 HA LYS A 15 -80.161 3.128 -0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -79.300 5.689 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -78.082 4.784 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -77.794 3.603 -2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -79.302 2.801 -2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -80.548 4.088 -3.515 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -79.440 5.444 -3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -77.722 3.912 -4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -79.051 2.808 -4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -79.200 4.025 -6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -80.144 5.045 -5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.512 5.417 -6.089 1.00 0.00 H new ATOM 211 N LYS A 16 -80.619 4.365 2.320 1.00 0.00 N ATOM 212 CA LYS A 16 -80.380 4.706 3.718 1.00 0.00 C ATOM 213 C LYS A 16 -80.359 3.453 4.591 1.00 0.00 C ATOM 214 O LYS A 16 -79.590 3.364 5.549 1.00 0.00 O ATOM 215 CB LYS A 16 -81.451 5.679 4.221 1.00 0.00 C ATOM 216 CG LYS A 16 -82.859 5.107 4.188 1.00 0.00 C ATOM 217 CD LYS A 16 -83.821 6.039 3.470 1.00 0.00 C ATOM 218 CE LYS A 16 -84.730 5.276 2.521 1.00 0.00 C ATOM 219 NZ LYS A 16 -85.550 4.257 3.234 1.00 0.00 N1+ ATOM 0 H LYS A 16 -81.521 3.924 2.142 1.00 0.00 H new ATOM 0 HA LYS A 16 -79.404 5.187 3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -81.211 5.973 5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -81.421 6.584 3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -82.848 4.138 3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -83.208 4.936 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -84.425 6.575 4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -83.257 6.787 2.913 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -85.388 5.977 2.007 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -84.127 4.786 1.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -86.250 3.854 2.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -84.932 3.500 3.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -86.042 4.705 4.034 1.00 0.00 H new ATOM 233 N ARG A 17 -81.210 2.489 4.254 1.00 0.00 N ATOM 234 CA ARG A 17 -81.290 1.242 5.006 1.00 0.00 C ATOM 235 C ARG A 17 -81.634 0.075 4.087 1.00 0.00 C ATOM 236 O ARG A 17 -82.806 -0.216 3.848 1.00 0.00 O ATOM 237 CB ARG A 17 -82.333 1.356 6.120 1.00 0.00 C ATOM 238 CG ARG A 17 -81.772 1.897 7.424 1.00 0.00 C ATOM 239 CD ARG A 17 -82.374 1.188 8.627 1.00 0.00 C ATOM 240 NE ARG A 17 -82.173 -0.258 8.566 1.00 0.00 N ATOM 241 CZ ARG A 17 -83.055 -1.143 9.020 1.00 0.00 C ATOM 242 NH1 ARG A 17 -84.190 -0.735 9.572 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -82.802 -2.442 8.925 1.00 0.00 N ATOM 0 H ARG A 17 -81.854 2.548 3.465 1.00 0.00 H new ATOM 0 HA ARG A 17 -80.314 1.054 5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -83.141 2.006 5.785 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -82.768 0.373 6.301 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -80.689 1.776 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -81.973 2.966 7.492 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -81.925 1.578 9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -83.441 1.404 8.679 1.00 0.00 H new ATOM 0 HE ARG A 17 -81.309 -0.608 8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -84.390 0.262 9.650 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -84.863 -1.418 9.919 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -81.930 -2.762 8.503 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -83.479 -3.120 9.274 1.00 0.00 H new ATOM 257 N LYS A 18 -80.603 -0.587 3.571 1.00 0.00 N ATOM 258 CA LYS A 18 -80.795 -1.722 2.677 1.00 0.00 C ATOM 259 C LYS A 18 -79.511 -2.534 2.549 1.00 0.00 C ATOM 260 O LYS A 18 -79.505 -3.745 2.777 1.00 0.00 O ATOM 261 CB LYS A 18 -81.242 -1.238 1.297 1.00 0.00 C ATOM 262 CG LYS A 18 -81.889 -2.326 0.454 1.00 0.00 C ATOM 263 CD LYS A 18 -83.372 -2.459 0.764 1.00 0.00 C ATOM 264 CE LYS A 18 -84.218 -2.321 -0.493 1.00 0.00 C ATOM 265 NZ LYS A 18 -84.378 -3.620 -1.200 1.00 0.00 N1+ ATOM 0 H LYS A 18 -79.627 -0.357 3.757 1.00 0.00 H new ATOM 0 HA LYS A 18 -81.569 -2.361 3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -81.948 -0.416 1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -80.379 -0.840 0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -81.756 -2.097 -0.603 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -81.390 -3.277 0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -83.563 -3.427 1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -83.664 -1.696 1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -85.200 -1.929 -0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -83.756 -1.597 -1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -84.961 -3.483 -2.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -83.443 -3.983 -1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -84.842 -4.304 -0.569 1.00 0.00 H new ATOM 279 N ARG A 19 -78.426 -1.858 2.185 1.00 0.00 N ATOM 280 CA ARG A 19 -77.135 -2.517 2.022 1.00 0.00 C ATOM 281 C ARG A 19 -76.052 -1.799 2.820 1.00 0.00 C ATOM 282 O ARG A 19 -75.671 -0.673 2.494 1.00 0.00 O ATOM 283 CB ARG A 19 -76.748 -2.566 0.544 1.00 0.00 C ATOM 284 CG ARG A 19 -75.829 -3.724 0.192 1.00 0.00 C ATOM 285 CD ARG A 19 -76.600 -4.878 -0.430 1.00 0.00 C ATOM 286 NE ARG A 19 -75.716 -5.951 -0.873 1.00 0.00 N ATOM 287 CZ ARG A 19 -75.348 -6.127 -2.138 1.00 0.00 C ATOM 288 NH1 ARG A 19 -75.786 -5.305 -3.083 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -74.536 -7.127 -2.461 1.00 0.00 N ATOM 0 H ARG A 19 -78.415 -0.855 1.998 1.00 0.00 H new ATOM 0 HA ARG A 19 -77.225 -3.535 2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -77.654 -2.637 -0.058 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -76.259 -1.630 0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -75.061 -3.382 -0.502 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -75.317 -4.069 1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -77.312 -5.271 0.296 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -77.179 -4.512 -1.278 1.00 0.00 H new ATOM 0 HE ARG A 19 -75.361 -6.602 -0.173 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -76.408 -4.534 -2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -75.501 -5.444 -4.052 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -74.194 -7.760 -1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -74.254 -7.262 -3.432 1.00 0.00 H new ATOM 303 N SER A 20 -75.563 -2.453 3.868 1.00 0.00 N ATOM 304 CA SER A 20 -74.519 -1.876 4.709 1.00 0.00 C ATOM 305 C SER A 20 -73.234 -1.678 3.913 1.00 0.00 C ATOM 306 O SER A 20 -72.721 -2.616 3.303 1.00 0.00 O ATOM 307 CB SER A 20 -74.252 -2.773 5.917 1.00 0.00 C ATOM 308 OG SER A 20 -74.750 -4.082 5.702 1.00 0.00 O ATOM 0 H SER A 20 -75.872 -3.382 4.156 1.00 0.00 H new ATOM 0 HA SER A 20 -74.864 -0.903 5.060 1.00 0.00 H new ATOM 0 HB2 SER A 20 -73.180 -2.816 6.112 1.00 0.00 H new ATOM 0 HB3 SER A 20 -74.720 -2.344 6.803 1.00 0.00 H new ATOM 0 HG SER A 20 -74.565 -4.636 6.489 1.00 0.00 H new ATOM 314 N ARG A 21 -72.721 -0.451 3.922 1.00 0.00 N ATOM 315 CA ARG A 21 -71.497 -0.130 3.198 1.00 0.00 C ATOM 316 C ARG A 21 -70.364 0.205 4.162 1.00 0.00 C ATOM 317 O ARG A 21 -69.327 0.727 3.756 1.00 0.00 O ATOM 318 CB ARG A 21 -71.738 1.046 2.252 1.00 0.00 C ATOM 319 CG ARG A 21 -72.411 0.644 0.949 1.00 0.00 C ATOM 320 CD ARG A 21 -71.437 0.687 -0.217 1.00 0.00 C ATOM 321 NE ARG A 21 -71.867 -0.163 -1.324 1.00 0.00 N ATOM 322 CZ ARG A 21 -71.812 0.205 -2.599 1.00 0.00 C ATOM 323 NH1 ARG A 21 -71.343 1.399 -2.929 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -72.226 -0.625 -3.548 1.00 0.00 N ATOM 0 H ARG A 21 -73.134 0.336 4.422 1.00 0.00 H new ATOM 0 HA ARG A 21 -71.207 -1.006 2.617 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -72.355 1.789 2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -70.784 1.524 2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -72.821 -0.361 1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -73.249 1.312 0.750 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -71.337 1.714 -0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -70.451 0.368 0.123 1.00 0.00 H new ATOM 0 HE ARG A 21 -72.230 -1.091 -1.106 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -71.022 2.040 -2.203 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -71.302 1.678 -3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -72.587 -1.546 -3.298 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -72.184 -0.342 -4.527 1.00 0.00 H new ATOM 338 N TRP A 22 -70.570 -0.098 5.440 1.00 0.00 N ATOM 339 CA TRP A 22 -69.564 0.173 6.462 1.00 0.00 C ATOM 340 C TRP A 22 -69.526 -0.951 7.493 1.00 0.00 C ATOM 341 O TRP A 22 -69.627 -0.709 8.695 1.00 0.00 O ATOM 342 CB TRP A 22 -69.848 1.512 7.146 1.00 0.00 C ATOM 343 CG TRP A 22 -69.956 2.658 6.184 1.00 0.00 C ATOM 344 CD1 TRP A 22 -71.104 3.187 5.667 1.00 0.00 C ATOM 345 CD2 TRP A 22 -68.876 3.414 5.622 1.00 0.00 C ATOM 346 NE1 TRP A 22 -70.803 4.224 4.819 1.00 0.00 N ATOM 347 CE2 TRP A 22 -69.443 4.383 4.775 1.00 0.00 C ATOM 348 CE3 TRP A 22 -67.485 3.366 5.754 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -68.668 5.296 4.065 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -66.717 4.273 5.049 1.00 0.00 C ATOM 351 CH2 TRP A 22 -67.311 5.227 4.214 1.00 0.00 C ATOM 0 H TRP A 22 -71.424 -0.531 5.793 1.00 0.00 H new ATOM 0 HA TRP A 22 -68.589 0.227 5.977 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -70.776 1.433 7.712 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -69.054 1.722 7.863 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -72.102 2.841 5.892 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -71.482 4.785 4.305 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -67.019 2.633 6.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -69.123 6.033 3.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -65.642 4.246 5.144 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -66.684 5.923 3.676 1.00 0.00 H new ATOM 362 N ASN A 23 -69.380 -2.180 7.010 1.00 0.00 N ATOM 363 CA ASN A 23 -69.328 -3.348 7.886 1.00 0.00 C ATOM 364 C ASN A 23 -67.938 -3.509 8.494 1.00 0.00 C ATOM 365 O ASN A 23 -67.182 -2.542 8.602 1.00 0.00 O ATOM 366 CB ASN A 23 -69.709 -4.610 7.107 1.00 0.00 C ATOM 367 CG ASN A 23 -70.802 -5.404 7.794 1.00 0.00 C ATOM 368 OD1 ASN A 23 -70.660 -6.603 8.031 1.00 0.00 O ATOM 369 ND2 ASN A 23 -71.905 -4.734 8.120 1.00 0.00 N ATOM 0 H ASN A 23 -69.295 -2.395 6.016 1.00 0.00 H new ATOM 0 HA ASN A 23 -70.043 -3.200 8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -70.040 -4.330 6.107 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -68.827 -5.239 6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -72.675 -5.215 8.585 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -71.980 -3.740 7.905 1.00 0.00 H new ATOM 376 N GLN A 24 -67.609 -4.735 8.897 1.00 0.00 N ATOM 377 CA GLN A 24 -66.308 -5.022 9.492 1.00 0.00 C ATOM 378 C GLN A 24 -66.089 -6.526 9.620 1.00 0.00 C ATOM 379 O GLN A 24 -64.980 -7.022 9.420 1.00 0.00 O ATOM 380 CB GLN A 24 -66.190 -4.356 10.864 1.00 0.00 C ATOM 381 CG GLN A 24 -67.226 -4.835 11.869 1.00 0.00 C ATOM 382 CD GLN A 24 -67.131 -4.103 13.194 1.00 0.00 C ATOM 383 OE1 GLN A 24 -66.087 -3.545 13.538 1.00 0.00 O ATOM 384 NE2 GLN A 24 -68.223 -4.101 13.948 1.00 0.00 N ATOM 0 H GLN A 24 -68.226 -5.544 8.822 1.00 0.00 H new ATOM 0 HA GLN A 24 -65.539 -4.616 8.835 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -65.194 -4.545 11.265 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -66.286 -3.277 10.743 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -68.223 -4.697 11.452 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -67.097 -5.904 12.038 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -69.066 -4.575 13.625 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -68.219 -3.625 14.850 1.00 0.00 H new ATOM 393 N ASP A 25 -67.156 -7.251 9.951 1.00 0.00 N ATOM 394 CA ASP A 25 -67.081 -8.700 10.105 1.00 0.00 C ATOM 395 C ASP A 25 -67.923 -9.395 9.043 1.00 0.00 C ATOM 396 O ASP A 25 -69.134 -9.130 8.966 1.00 0.00 O ATOM 397 CB ASP A 25 -67.562 -9.110 11.498 1.00 0.00 C ATOM 398 CG ASP A 25 -66.559 -9.986 12.222 1.00 0.00 C ATOM 399 OD1 ASP A 25 -65.432 -9.510 12.481 1.00 0.00 O ATOM 400 OD2 ASP A 25 -66.896 -11.149 12.527 1.00 0.00 O1- ATOM 0 H ASP A 25 -68.082 -6.857 10.117 1.00 0.00 H new ATOM 0 HA ASP A 25 -66.041 -9.004 9.983 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -67.754 -8.216 12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -68.509 -9.643 11.410 1.00 0.00 H new ATOM 405 N THR A 26 -67.303 -10.242 8.231 1.00 0.00 N ATOM 406 CA THR A 26 -68.029 -10.966 7.196 1.00 0.00 C ATOM 407 C THR A 26 -67.873 -12.472 7.369 1.00 0.00 C ATOM 408 O THR A 26 -68.852 -13.172 7.636 1.00 0.00 O ATOM 409 CB THR A 26 -67.570 -10.560 5.778 1.00 0.00 C ATOM 410 OG1 THR A 26 -66.139 -10.518 5.705 1.00 0.00 O ATOM 411 CG2 THR A 26 -68.138 -9.201 5.395 1.00 0.00 C ATOM 0 H THR A 26 -66.304 -10.444 8.269 1.00 0.00 H new ATOM 0 HA THR A 26 -69.080 -10.699 7.306 1.00 0.00 H new ATOM 0 HB THR A 26 -67.942 -11.309 5.079 1.00 0.00 H new ATOM 0 HG1 THR A 26 -65.865 -10.261 4.800 1.00 0.00 H new ATOM 0 HG21 THR A 26 -67.802 -8.935 4.393 1.00 0.00 H new ATOM 0 HG22 THR A 26 -69.227 -9.244 5.413 1.00 0.00 H new ATOM 0 HG23 THR A 26 -67.793 -8.449 6.105 1.00 0.00 H new ATOM 675 N LEU A 44 -48.404 11.848 2.893 1.00 0.00 N ATOM 676 CA LEU A 44 -47.721 10.610 2.525 1.00 0.00 C ATOM 677 C LEU A 44 -47.664 10.431 1.011 1.00 0.00 C ATOM 678 O LEU A 44 -48.479 10.993 0.275 1.00 0.00 O ATOM 679 CB LEU A 44 -48.436 9.408 3.154 1.00 0.00 C ATOM 680 CG LEU A 44 -47.881 8.925 4.498 1.00 0.00 C ATOM 681 CD1 LEU A 44 -46.407 8.570 4.372 1.00 0.00 C ATOM 682 CD2 LEU A 44 -48.089 9.974 5.582 1.00 0.00 C ATOM 0 HA LEU A 44 -46.700 10.671 2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -49.487 9.665 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -48.399 8.578 2.448 1.00 0.00 H new ATOM 0 HG LEU A 44 -48.428 8.028 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -46.031 8.229 5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -46.286 7.777 3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -45.847 9.449 4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -47.686 9.607 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -47.575 10.894 5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -49.155 10.174 5.695 1.00 0.00 H new ATOM 694 N THR A 45 -46.695 9.641 0.551 1.00 0.00 N ATOM 695 CA THR A 45 -46.580 9.309 -0.864 1.00 0.00 C ATOM 696 C THR A 45 -47.472 8.120 -1.211 1.00 0.00 C ATOM 697 O THR A 45 -47.789 7.311 -0.347 1.00 0.00 O ATOM 698 CB THR A 45 -45.125 8.990 -1.259 1.00 0.00 C ATOM 699 OG1 THR A 45 -44.466 8.291 -0.196 1.00 0.00 O ATOM 700 CG2 THR A 45 -44.362 10.265 -1.590 1.00 0.00 C ATOM 0 H THR A 45 -45.978 9.219 1.141 1.00 0.00 H new ATOM 0 HA THR A 45 -46.904 10.185 -1.426 1.00 0.00 H new ATOM 0 HB THR A 45 -45.144 8.357 -2.146 1.00 0.00 H new ATOM 0 HG1 THR A 45 -43.543 8.092 -0.458 1.00 0.00 H new ATOM 0 HG21 THR A 45 -43.338 10.015 -1.866 1.00 0.00 H new ATOM 0 HG22 THR A 45 -44.848 10.774 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 45 -44.353 10.920 -0.719 1.00 0.00 H new ATOM 708 N ARG A 46 -47.880 8.038 -2.477 1.00 0.00 N ATOM 709 CA ARG A 46 -48.821 7.015 -2.923 1.00 0.00 C ATOM 710 C ARG A 46 -48.246 5.603 -2.732 1.00 0.00 C ATOM 711 O ARG A 46 -48.987 4.644 -2.468 1.00 0.00 O ATOM 712 CB ARG A 46 -49.328 7.246 -4.377 1.00 0.00 C ATOM 713 CG ARG A 46 -48.317 7.063 -5.500 1.00 0.00 C ATOM 714 CD ARG A 46 -47.414 8.265 -5.669 1.00 0.00 C ATOM 715 NE ARG A 46 -46.390 8.006 -6.673 1.00 0.00 N ATOM 716 CZ ARG A 46 -45.424 8.850 -7.008 1.00 0.00 C ATOM 717 NH1 ARG A 46 -45.422 10.103 -6.539 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -44.472 8.444 -7.838 1.00 0.00 N ATOM 0 H ARG A 46 -47.571 8.672 -3.214 1.00 0.00 H new ATOM 0 HA ARG A 46 -49.700 7.104 -2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -50.161 6.566 -4.557 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -49.724 8.259 -4.440 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -47.709 6.182 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -48.847 6.876 -6.434 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -48.006 9.132 -5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -46.943 8.508 -4.717 1.00 0.00 H new ATOM 0 HE ARG A 46 -46.419 7.107 -7.154 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -46.168 10.416 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -44.674 10.745 -6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -44.490 7.494 -8.209 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -43.722 9.082 -8.105 1.00 0.00 H new ATOM 732 N GLU A 47 -46.932 5.491 -2.844 1.00 0.00 N ATOM 733 CA GLU A 47 -46.246 4.230 -2.654 1.00 0.00 C ATOM 734 C GLU A 47 -46.254 3.874 -1.176 1.00 0.00 C ATOM 735 O GLU A 47 -46.561 2.743 -0.792 1.00 0.00 O ATOM 736 CB GLU A 47 -44.777 4.298 -3.135 1.00 0.00 C ATOM 737 CG GLU A 47 -44.563 4.951 -4.494 1.00 0.00 C ATOM 738 CD GLU A 47 -44.330 6.446 -4.382 1.00 0.00 C ATOM 739 OE1 GLU A 47 -45.205 7.149 -3.866 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -43.235 6.912 -4.761 1.00 0.00 O ATOM 0 H GLU A 47 -46.315 6.272 -3.069 1.00 0.00 H new ATOM 0 HA GLU A 47 -46.768 3.475 -3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -44.195 4.844 -2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -44.377 3.285 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -43.708 4.488 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -45.433 4.767 -5.125 1.00 0.00 H new ATOM 747 N GLN A 48 -45.947 4.864 -0.346 1.00 0.00 N ATOM 748 CA GLN A 48 -45.853 4.656 1.086 1.00 0.00 C ATOM 749 C GLN A 48 -47.227 4.384 1.683 1.00 0.00 C ATOM 750 O GLN A 48 -47.349 3.651 2.665 1.00 0.00 O ATOM 751 CB GLN A 48 -45.219 5.862 1.759 1.00 0.00 C ATOM 752 CG GLN A 48 -44.714 5.567 3.148 1.00 0.00 C ATOM 753 CD GLN A 48 -43.534 4.624 3.141 1.00 0.00 C ATOM 754 OE1 GLN A 48 -43.682 3.411 3.221 1.00 0.00 O ATOM 755 NE2 GLN A 48 -42.353 5.177 3.026 1.00 0.00 N ATOM 0 H GLN A 48 -45.759 5.821 -0.646 1.00 0.00 H new ATOM 0 HA GLN A 48 -45.221 3.785 1.261 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -44.391 6.219 1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -45.950 6.669 1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -44.428 6.500 3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -45.519 5.133 3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -42.269 6.192 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -41.517 4.593 3.000 1.00 0.00 H new ATOM 764 N GLU A 49 -48.252 5.000 1.095 1.00 0.00 N ATOM 765 CA GLU A 49 -49.624 4.797 1.535 1.00 0.00 C ATOM 766 C GLU A 49 -50.014 3.339 1.382 1.00 0.00 C ATOM 767 O GLU A 49 -50.617 2.756 2.279 1.00 0.00 O ATOM 768 CB GLU A 49 -50.584 5.680 0.734 1.00 0.00 C ATOM 769 CG GLU A 49 -50.581 7.135 1.174 1.00 0.00 C ATOM 770 CD GLU A 49 -51.485 8.006 0.327 1.00 0.00 C ATOM 771 OE1 GLU A 49 -52.680 8.129 0.668 1.00 0.00 O1- ATOM 772 OE2 GLU A 49 -50.997 8.569 -0.676 1.00 0.00 O ATOM 0 H GLU A 49 -48.153 5.645 0.311 1.00 0.00 H new ATOM 0 HA GLU A 49 -49.691 5.075 2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -50.318 5.628 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -51.595 5.282 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -50.897 7.196 2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -49.563 7.522 1.127 1.00 0.00 H new ATOM 779 N ARG A 50 -49.663 2.761 0.234 1.00 0.00 N ATOM 780 CA ARG A 50 -49.917 1.381 -0.015 1.00 0.00 C ATOM 781 C ARG A 50 -49.160 0.537 0.947 1.00 0.00 C ATOM 782 O ARG A 50 -49.727 -0.341 1.508 1.00 0.00 O ATOM 783 CB ARG A 50 -49.588 0.990 -1.443 1.00 0.00 C ATOM 784 CG ARG A 50 -50.579 1.489 -2.464 1.00 0.00 C ATOM 785 CD ARG A 50 -51.980 1.003 -2.137 1.00 0.00 C ATOM 786 NE ARG A 50 -52.875 1.162 -3.278 1.00 0.00 N ATOM 787 CZ ARG A 50 -53.875 0.335 -3.604 1.00 0.00 C ATOM 788 NH1 ARG A 50 -54.207 -0.689 -2.817 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -54.551 0.551 -4.726 1.00 0.00 N ATOM 0 H ARG A 50 -49.199 3.250 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 50 -50.985 1.212 0.126 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -48.599 1.374 -1.695 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -49.533 -0.097 -1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -50.564 2.579 -2.490 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -50.291 1.142 -3.457 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -51.944 -0.046 -1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -52.371 1.559 -1.285 1.00 0.00 H new ATOM 0 HE ARG A 50 -52.726 1.973 -3.879 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -53.696 -0.852 -1.950 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -54.972 -1.309 -3.082 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -54.305 1.339 -5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -55.316 -0.071 -4.988 1.00 0.00 H new ATOM 803 N ALA A 51 -47.906 0.874 1.191 1.00 0.00 N ATOM 804 CA ALA A 51 -47.059 0.123 2.119 1.00 0.00 C ATOM 805 C ALA A 51 -47.669 0.077 3.532 1.00 0.00 C ATOM 806 O ALA A 51 -47.675 -0.967 4.172 1.00 0.00 O ATOM 807 CB ALA A 51 -45.679 0.738 2.147 1.00 0.00 C ATOM 0 H ALA A 51 -47.442 1.672 0.757 1.00 0.00 H new ATOM 0 HA ALA A 51 -46.988 -0.907 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -45.046 0.180 2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -45.245 0.703 1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -45.749 1.775 2.476 1.00 0.00 H new ATOM 813 N TYR A 52 -48.201 1.220 3.970 1.00 0.00 N ATOM 814 CA TYR A 52 -48.849 1.344 5.275 1.00 0.00 C ATOM 815 C TYR A 52 -50.129 0.509 5.331 1.00 0.00 C ATOM 816 O TYR A 52 -50.436 -0.108 6.352 1.00 0.00 O ATOM 817 CB TYR A 52 -49.171 2.820 5.542 1.00 0.00 C ATOM 818 CG TYR A 52 -49.503 3.140 6.984 1.00 0.00 C ATOM 819 CD1 TYR A 52 -50.802 3.027 7.464 1.00 0.00 C ATOM 820 CD2 TYR A 52 -48.514 3.566 7.861 1.00 0.00 C ATOM 821 CE1 TYR A 52 -51.105 3.326 8.778 1.00 0.00 C ATOM 822 CE2 TYR A 52 -48.810 3.868 9.177 1.00 0.00 C ATOM 823 CZ TYR A 52 -50.107 3.746 9.630 1.00 0.00 C ATOM 824 OH TYR A 52 -50.404 4.047 10.940 1.00 0.00 O ATOM 0 H TYR A 52 -48.194 2.085 3.429 1.00 0.00 H new ATOM 0 HA TYR A 52 -48.170 0.971 6.042 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -48.318 3.426 5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -50.013 3.114 4.915 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -51.588 2.700 6.799 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.498 3.663 7.509 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -52.120 3.231 9.136 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -48.030 4.198 9.847 1.00 0.00 H new ATOM 0 HH TYR A 52 -49.588 4.326 11.405 1.00 0.00 H new ATOM 834 N ILE A 53 -50.869 0.498 4.223 1.00 0.00 N ATOM 835 CA ILE A 53 -52.124 -0.242 4.137 1.00 0.00 C ATOM 836 C ILE A 53 -51.872 -1.735 3.925 1.00 0.00 C ATOM 837 O ILE A 53 -52.541 -2.574 4.529 1.00 0.00 O ATOM 838 CB ILE A 53 -53.020 0.302 3.001 1.00 0.00 C ATOM 839 CG1 ILE A 53 -53.395 1.763 3.267 1.00 0.00 C ATOM 840 CG2 ILE A 53 -54.272 -0.548 2.843 1.00 0.00 C ATOM 841 CD1 ILE A 53 -53.971 2.010 4.648 1.00 0.00 C ATOM 0 H ILE A 53 -50.618 0.996 3.369 1.00 0.00 H new ATOM 0 HA ILE A 53 -52.642 -0.105 5.086 1.00 0.00 H new ATOM 0 HB ILE A 53 -52.455 0.252 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -52.509 2.384 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -54.121 2.083 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -54.886 -0.145 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -53.988 -1.573 2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -54.840 -0.536 3.773 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -54.211 3.068 4.758 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -54.877 1.417 4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -53.240 1.723 5.404 1.00 0.00 H new ATOM 853 N VAL A 54 -50.904 -2.062 3.068 1.00 0.00 N ATOM 854 CA VAL A 54 -50.544 -3.438 2.825 1.00 0.00 C ATOM 855 C VAL A 54 -49.934 -4.086 4.045 1.00 0.00 C ATOM 856 O VAL A 54 -50.202 -5.226 4.281 1.00 0.00 O ATOM 857 CB VAL A 54 -49.628 -3.642 1.579 1.00 0.00 C ATOM 858 CG1 VAL A 54 -50.314 -3.194 0.309 1.00 0.00 C ATOM 859 CG2 VAL A 54 -48.310 -2.944 1.729 1.00 0.00 C ATOM 0 H VAL A 54 -50.361 -1.383 2.535 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.486 -3.938 2.600 1.00 0.00 H new ATOM 0 HB VAL A 54 -49.434 -4.712 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -49.647 -3.350 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -51.226 -3.773 0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -50.564 -2.136 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -47.705 -3.113 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -48.477 -1.874 1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.788 -3.336 2.602 1.00 0.00 H new ATOM 869 N GLN A 55 -49.160 -3.345 4.841 1.00 0.00 N ATOM 870 CA GLN A 55 -48.545 -3.909 6.051 1.00 0.00 C ATOM 871 C GLN A 55 -49.619 -4.432 6.995 1.00 0.00 C ATOM 872 O GLN A 55 -49.499 -5.534 7.544 1.00 0.00 O ATOM 873 CB GLN A 55 -47.695 -2.872 6.780 1.00 0.00 C ATOM 874 CG GLN A 55 -46.911 -3.451 7.953 1.00 0.00 C ATOM 875 CD GLN A 55 -46.187 -2.394 8.756 1.00 0.00 C ATOM 876 OE1 GLN A 55 -46.632 -1.253 8.850 1.00 0.00 O ATOM 877 NE2 GLN A 55 -45.071 -2.761 9.341 1.00 0.00 N ATOM 0 H GLN A 55 -48.944 -2.362 4.675 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.899 -4.729 5.738 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.998 -2.422 6.073 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -48.341 -2.073 7.143 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -47.594 -3.993 8.607 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -46.187 -4.174 7.578 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -44.733 -3.718 9.240 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -44.542 -2.089 9.897 1.00 0.00 H new ATOM 886 N LEU A 56 -50.666 -3.622 7.184 1.00 0.00 N ATOM 887 CA LEU A 56 -51.765 -3.959 8.087 1.00 0.00 C ATOM 888 C LEU A 56 -52.613 -5.098 7.520 1.00 0.00 C ATOM 889 O LEU A 56 -53.285 -5.811 8.266 1.00 0.00 O ATOM 890 CB LEU A 56 -52.627 -2.714 8.360 1.00 0.00 C ATOM 891 CG LEU A 56 -53.968 -2.645 7.622 1.00 0.00 C ATOM 892 CD1 LEU A 56 -55.115 -2.989 8.561 1.00 0.00 C ATOM 893 CD2 LEU A 56 -54.177 -1.264 7.021 1.00 0.00 C ATOM 0 H LEU A 56 -50.773 -2.721 6.718 1.00 0.00 H new ATOM 0 HA LEU A 56 -51.342 -4.302 9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.822 -2.660 9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -52.045 -1.830 8.097 1.00 0.00 H new ATOM 0 HG LEU A 56 -53.950 -3.377 6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -56.059 -2.934 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -54.977 -3.998 8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -55.132 -2.281 9.390 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -55.135 -1.235 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -54.172 -0.517 7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -53.374 -1.049 6.316 1.00 0.00 H new ATOM 905 N GLN A 57 -52.576 -5.264 6.201 1.00 0.00 N ATOM 906 CA GLN A 57 -53.288 -6.356 5.551 1.00 0.00 C ATOM 907 C GLN A 57 -52.402 -7.598 5.458 1.00 0.00 C ATOM 908 O GLN A 57 -52.901 -8.713 5.406 1.00 0.00 O ATOM 909 CB GLN A 57 -53.788 -5.917 4.172 1.00 0.00 C ATOM 910 CG GLN A 57 -55.115 -5.170 4.240 1.00 0.00 C ATOM 911 CD GLN A 57 -55.350 -4.243 3.061 1.00 0.00 C ATOM 912 OE1 GLN A 57 -56.148 -3.202 3.284 1.00 0.00 O flip ATOM 913 NE2 GLN A 57 -54.834 -4.463 1.966 1.00 0.00 N flip ATOM 0 H GLN A 57 -52.061 -4.657 5.564 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.157 -6.618 6.155 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -53.039 -5.278 3.705 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -53.901 -6.794 3.535 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -55.928 -5.894 4.290 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -55.149 -4.589 5.161 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -54.228 -5.274 1.841 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -55.012 -3.834 1.183 1.00 0.00 H new ATOM 922 N ILE A 58 -51.087 -7.384 5.430 1.00 0.00 N ATOM 923 CA ILE A 58 -50.091 -8.465 5.546 1.00 0.00 C ATOM 924 C ILE A 58 -50.189 -9.133 6.912 1.00 0.00 C ATOM 925 O ILE A 58 -50.229 -10.363 7.000 1.00 0.00 O ATOM 926 CB ILE A 58 -48.623 -7.928 5.336 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.377 -7.561 3.866 1.00 0.00 C ATOM 928 CG2 ILE A 58 -47.564 -8.931 5.817 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.085 -6.805 3.626 1.00 0.00 C ATOM 0 H ILE A 58 -50.675 -6.457 5.326 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.309 -9.191 4.763 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.527 -7.029 5.945 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.367 -8.474 3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.211 -6.957 3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -46.569 -8.517 5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -47.704 -9.126 6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -47.666 -9.863 5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -46.985 -6.583 2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.098 -5.873 4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.241 -7.414 3.950 1.00 0.00 H new ATOM 941 N GLU A 59 -50.255 -8.334 7.971 1.00 0.00 N ATOM 942 CA GLU A 59 -50.342 -8.896 9.310 1.00 0.00 C ATOM 943 C GLU A 59 -51.666 -9.600 9.509 1.00 0.00 C ATOM 944 O GLU A 59 -51.716 -10.693 10.073 1.00 0.00 O ATOM 945 CB GLU A 59 -50.098 -7.853 10.408 1.00 0.00 C ATOM 946 CG GLU A 59 -50.970 -6.623 10.339 1.00 0.00 C ATOM 947 CD GLU A 59 -50.906 -5.811 11.595 1.00 0.00 C ATOM 948 OE1 GLU A 59 -49.838 -5.252 11.893 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -51.919 -5.748 12.320 1.00 0.00 O ATOM 0 H GLU A 59 -50.250 -7.315 7.930 1.00 0.00 H new ATOM 0 HA GLU A 59 -49.541 -9.630 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -50.247 -8.329 11.377 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -49.055 -7.541 10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -50.660 -6.007 9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -52.002 -6.922 10.154 1.00 0.00 H new ATOM 956 N ASP A 60 -52.736 -8.974 8.998 1.00 0.00 N ATOM 957 CA ASP A 60 -54.087 -9.526 9.078 1.00 0.00 C ATOM 958 C ASP A 60 -54.202 -10.804 8.249 1.00 0.00 C ATOM 959 O ASP A 60 -54.909 -11.738 8.631 1.00 0.00 O ATOM 960 CB ASP A 60 -55.114 -8.475 8.615 1.00 0.00 C ATOM 961 CG ASP A 60 -56.054 -8.974 7.528 1.00 0.00 C ATOM 962 OD1 ASP A 60 -57.053 -9.645 7.865 1.00 0.00 O1- ATOM 963 OD2 ASP A 60 -55.794 -8.690 6.339 1.00 0.00 O ATOM 0 H ASP A 60 -52.685 -8.074 8.520 1.00 0.00 H new ATOM 0 HA ASP A 60 -54.298 -9.784 10.116 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -55.704 -8.154 9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -54.582 -7.597 8.248 1.00 0.00 H new ATOM 968 N LEU A 61 -53.515 -10.831 7.108 1.00 0.00 N ATOM 969 CA LEU A 61 -53.463 -12.020 6.288 1.00 0.00 C ATOM 970 C LEU A 61 -52.717 -13.098 7.019 1.00 0.00 C ATOM 971 O LEU A 61 -53.184 -14.208 7.092 1.00 0.00 O ATOM 972 CB LEU A 61 -52.804 -11.760 4.929 1.00 0.00 C ATOM 973 CG LEU A 61 -53.717 -11.201 3.838 1.00 0.00 C ATOM 974 CD1 LEU A 61 -52.885 -10.689 2.688 1.00 0.00 C ATOM 975 CD2 LEU A 61 -54.657 -12.285 3.329 1.00 0.00 C ATOM 0 H LEU A 61 -52.990 -10.039 6.738 1.00 0.00 H new ATOM 0 HA LEU A 61 -54.488 -12.335 6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -51.978 -11.064 5.075 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.374 -12.695 4.571 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.304 -10.385 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -53.541 -10.292 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.222 -9.900 3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.291 -11.505 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.301 -11.873 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.074 -13.108 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.270 -12.651 4.153 1.00 0.00 H new ATOM 987 N THR A 62 -51.594 -12.747 7.616 1.00 0.00 N ATOM 988 CA THR A 62 -50.790 -13.709 8.309 1.00 0.00 C ATOM 989 C THR A 62 -51.549 -14.244 9.521 1.00 0.00 C ATOM 990 O THR A 62 -51.490 -15.422 9.807 1.00 0.00 O ATOM 991 CB THR A 62 -49.406 -13.132 8.679 1.00 0.00 C ATOM 992 OG1 THR A 62 -48.818 -12.549 7.507 1.00 0.00 O ATOM 993 CG2 THR A 62 -48.476 -14.224 9.186 1.00 0.00 C ATOM 0 H THR A 62 -51.225 -11.796 7.629 1.00 0.00 H new ATOM 0 HA THR A 62 -50.594 -14.550 7.644 1.00 0.00 H new ATOM 0 HB THR A 62 -49.542 -12.388 9.464 1.00 0.00 H new ATOM 0 HG1 THR A 62 -49.195 -11.656 7.361 1.00 0.00 H new ATOM 0 HG21 THR A 62 -47.509 -13.790 9.439 1.00 0.00 H new ATOM 0 HG22 THR A 62 -48.909 -14.688 10.072 1.00 0.00 H new ATOM 0 HG23 THR A 62 -48.343 -14.978 8.410 1.00 0.00 H new ATOM 1001 N ARG A 63 -52.324 -13.372 10.163 1.00 0.00 N ATOM 1002 CA ARG A 63 -53.184 -13.731 11.297 1.00 0.00 C ATOM 1003 C ARG A 63 -54.114 -14.862 10.862 1.00 0.00 C ATOM 1004 O ARG A 63 -54.308 -15.854 11.562 1.00 0.00 O ATOM 1005 CB ARG A 63 -54.039 -12.513 11.641 1.00 0.00 C ATOM 1006 CG ARG A 63 -54.927 -12.660 12.855 1.00 0.00 C ATOM 1007 CD ARG A 63 -56.032 -11.611 12.839 1.00 0.00 C ATOM 1008 NE ARG A 63 -57.091 -11.964 11.870 1.00 0.00 N ATOM 1009 CZ ARG A 63 -57.768 -11.105 11.085 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -57.399 -9.839 10.982 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -58.797 -11.543 10.364 1.00 0.00 N ATOM 0 H ARG A 63 -52.376 -12.385 9.910 1.00 0.00 H new ATOM 0 HA ARG A 63 -52.585 -14.041 12.153 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -53.378 -11.660 11.798 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -54.666 -12.277 10.781 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -55.365 -13.658 12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -54.332 -12.556 13.763 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -56.464 -11.519 13.836 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -55.610 -10.639 12.583 1.00 0.00 H new ATOM 0 HE ARG A 63 -57.332 -12.952 11.788 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -56.590 -9.500 11.502 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -57.924 -9.202 10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -59.069 -12.525 10.408 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -59.314 -10.897 9.767 1.00 0.00 H new ATOM 1025 N LYS A 64 -54.624 -14.698 9.663 1.00 0.00 N ATOM 1026 CA LYS A 64 -55.510 -15.628 9.029 1.00 0.00 C ATOM 1027 C LYS A 64 -54.851 -16.989 8.818 1.00 0.00 C ATOM 1028 O LYS A 64 -55.438 -18.001 9.165 1.00 0.00 O ATOM 1029 CB LYS A 64 -55.987 -14.977 7.748 1.00 0.00 C ATOM 1030 CG LYS A 64 -56.402 -15.883 6.637 1.00 0.00 C ATOM 1031 CD LYS A 64 -56.805 -15.057 5.423 1.00 0.00 C ATOM 1032 CE LYS A 64 -57.895 -14.065 5.790 1.00 0.00 C ATOM 1033 NZ LYS A 64 -58.439 -13.323 4.628 1.00 0.00 N1+ ATOM 0 H LYS A 64 -54.421 -13.881 9.087 1.00 0.00 H new ATOM 0 HA LYS A 64 -56.370 -15.848 9.662 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -56.831 -14.331 7.991 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -55.189 -14.333 7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -55.583 -16.554 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -57.236 -16.508 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -55.937 -14.525 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -57.157 -15.715 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -58.708 -14.598 6.283 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -57.497 -13.352 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -59.177 -12.665 4.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -57.674 -12.788 4.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -58.848 -13.995 3.948 1.00 0.00 H new ATOM 1047 N LEU A 65 -53.634 -17.026 8.287 1.00 0.00 N ATOM 1048 CA LEU A 65 -52.945 -18.315 8.132 1.00 0.00 C ATOM 1049 C LEU A 65 -52.478 -18.876 9.477 1.00 0.00 C ATOM 1050 O LEU A 65 -52.401 -20.086 9.653 1.00 0.00 O ATOM 1051 CB LEU A 65 -51.782 -18.295 7.101 1.00 0.00 C ATOM 1052 CG LEU A 65 -50.961 -17.010 6.970 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -49.511 -17.328 6.697 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -51.487 -16.188 5.817 1.00 0.00 C ATOM 0 H LEU A 65 -53.113 -16.211 7.964 1.00 0.00 H new ATOM 0 HA LEU A 65 -53.697 -18.988 7.719 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -51.097 -19.105 7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -52.200 -18.526 6.121 1.00 0.00 H new ATOM 0 HG LEU A 65 -51.044 -16.458 7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -48.946 -16.400 6.607 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -49.108 -17.921 7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -49.431 -17.893 5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -50.901 -15.273 5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -51.409 -16.763 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -52.531 -15.933 5.998 1.00 0.00 H new ATOM 1066 N ARG A 66 -52.199 -17.995 10.416 1.00 0.00 N ATOM 1067 CA ARG A 66 -51.737 -18.385 11.738 1.00 0.00 C ATOM 1068 C ARG A 66 -52.814 -19.103 12.554 1.00 0.00 C ATOM 1069 O ARG A 66 -52.550 -20.160 13.142 1.00 0.00 O ATOM 1070 CB ARG A 66 -51.236 -17.156 12.490 1.00 0.00 C ATOM 1071 CG ARG A 66 -49.891 -16.642 11.993 1.00 0.00 C ATOM 1072 CD ARG A 66 -49.629 -15.219 12.470 1.00 0.00 C ATOM 1073 NE ARG A 66 -49.769 -15.100 13.920 1.00 0.00 N ATOM 1074 CZ ARG A 66 -50.173 -14.004 14.573 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -50.281 -12.829 13.948 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -50.409 -14.082 15.871 1.00 0.00 N ATOM 0 H ARG A 66 -52.285 -16.987 10.287 1.00 0.00 H new ATOM 0 HA ARG A 66 -50.922 -19.096 11.601 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -51.975 -16.360 12.401 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -51.154 -17.397 13.550 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -49.096 -17.298 12.347 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -49.868 -16.672 10.904 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -48.624 -14.916 12.175 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -50.324 -14.537 11.980 1.00 0.00 H new ATOM 0 HE ARG A 66 -49.540 -15.921 14.481 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -50.054 -12.756 12.956 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -50.591 -12.004 14.462 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -50.283 -14.968 16.360 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -50.718 -13.256 16.384 1.00 0.00 H new ATOM 1090 N THR A 67 -54.020 -18.561 12.586 1.00 0.00 N ATOM 1091 CA THR A 67 -55.072 -19.174 13.385 1.00 0.00 C ATOM 1092 C THR A 67 -56.111 -19.923 12.532 1.00 0.00 C ATOM 1093 O THR A 67 -56.843 -20.780 13.042 1.00 0.00 O ATOM 1094 CB THR A 67 -55.767 -18.136 14.330 1.00 0.00 C ATOM 1095 OG1 THR A 67 -56.741 -18.782 15.160 1.00 0.00 O ATOM 1096 CG2 THR A 67 -56.442 -17.016 13.552 1.00 0.00 C ATOM 0 H THR A 67 -54.293 -17.718 12.081 1.00 0.00 H new ATOM 0 HA THR A 67 -54.577 -19.919 14.008 1.00 0.00 H new ATOM 0 HB THR A 67 -54.982 -17.700 14.949 1.00 0.00 H new ATOM 0 HG1 THR A 67 -57.164 -18.119 15.745 1.00 0.00 H new ATOM 0 HG21 THR A 67 -56.910 -16.320 14.248 1.00 0.00 H new ATOM 0 HG22 THR A 67 -55.698 -16.487 12.956 1.00 0.00 H new ATOM 0 HG23 THR A 67 -57.202 -17.437 12.894 1.00 0.00 H new ATOM 1104 N GLY A 68 -56.153 -19.643 11.247 1.00 0.00 N ATOM 1105 CA GLY A 68 -57.144 -20.280 10.403 1.00 0.00 C ATOM 1106 C GLY A 68 -58.396 -19.432 10.288 1.00 0.00 C ATOM 1107 O GLY A 68 -59.500 -19.953 10.101 1.00 0.00 O ATOM 0 H GLY A 68 -55.528 -18.993 10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -56.725 -20.450 9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -57.400 -21.257 10.813 1.00 0.00 H new ATOM 1111 N ASP A 69 -58.214 -18.125 10.395 1.00 0.00 N ATOM 1112 CA ASP A 69 -59.321 -17.169 10.326 1.00 0.00 C ATOM 1113 C ASP A 69 -59.673 -16.877 8.877 1.00 0.00 C ATOM 1114 O ASP A 69 -59.113 -15.980 8.254 1.00 0.00 O ATOM 1115 CB ASP A 69 -58.972 -15.867 11.075 1.00 0.00 C ATOM 1116 CG ASP A 69 -60.073 -14.816 11.016 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -61.024 -14.891 11.812 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -59.980 -13.885 10.195 1.00 0.00 O1- ATOM 0 H ASP A 69 -57.300 -17.693 10.532 1.00 0.00 H new ATOM 0 HA ASP A 69 -60.189 -17.613 10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -58.762 -16.103 12.118 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -58.059 -15.448 10.653 1.00 0.00 H new ATOM 1123 N LEU A 70 -60.605 -17.652 8.330 1.00 0.00 N ATOM 1124 CA LEU A 70 -61.056 -17.448 6.954 1.00 0.00 C ATOM 1125 C LEU A 70 -62.560 -17.216 6.916 1.00 0.00 C ATOM 1126 O LEU A 70 -63.066 -16.482 6.066 1.00 0.00 O ATOM 1127 CB LEU A 70 -60.700 -18.651 6.068 1.00 0.00 C ATOM 1128 CG LEU A 70 -59.926 -19.778 6.754 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -60.362 -21.129 6.206 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -58.427 -19.586 6.565 1.00 0.00 C ATOM 0 H LEU A 70 -61.062 -18.424 8.815 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.544 -16.567 6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -61.623 -19.065 5.662 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -60.112 -18.294 5.223 1.00 0.00 H new ATOM 0 HG LEU A 70 -60.145 -19.749 7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -59.803 -21.921 6.704 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -61.428 -21.268 6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -60.168 -21.166 5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -57.891 -20.396 7.059 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -58.191 -19.591 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -58.125 -18.633 6.999 1.00 0.00 H new ATOM 1520 N THR A 96 -53.351 -31.673 0.891 1.00 0.00 N ATOM 1521 CA THR A 96 -53.785 -31.047 -0.325 1.00 0.00 C ATOM 1522 C THR A 96 -54.768 -29.878 -0.079 1.00 0.00 C ATOM 1523 O THR A 96 -54.537 -28.779 -0.557 1.00 0.00 O ATOM 1524 CB THR A 96 -54.319 -32.084 -1.371 1.00 0.00 C ATOM 1525 OG1 THR A 96 -54.592 -31.441 -2.614 1.00 0.00 O ATOM 1526 CG2 THR A 96 -55.568 -32.812 -0.901 1.00 0.00 C ATOM 0 HA THR A 96 -52.898 -30.596 -0.771 1.00 0.00 H new ATOM 0 HB THR A 96 -53.531 -32.827 -1.494 1.00 0.00 H new ATOM 0 HG1 THR A 96 -54.923 -32.101 -3.258 1.00 0.00 H new ATOM 0 HG21 THR A 96 -55.889 -33.516 -1.668 1.00 0.00 H new ATOM 0 HG22 THR A 96 -55.349 -33.353 0.019 1.00 0.00 H new ATOM 0 HG23 THR A 96 -56.363 -32.089 -0.716 1.00 0.00 H new ATOM 1534 N ARG A 97 -55.798 -30.076 0.696 1.00 0.00 N ATOM 1535 CA ARG A 97 -56.817 -29.055 0.972 1.00 0.00 C ATOM 1536 C ARG A 97 -56.238 -27.987 1.877 1.00 0.00 C ATOM 1537 O ARG A 97 -56.476 -26.788 1.706 1.00 0.00 O ATOM 1538 CB ARG A 97 -58.147 -29.609 1.389 1.00 0.00 C ATOM 1539 CG ARG A 97 -58.094 -30.359 2.687 1.00 0.00 C ATOM 1540 CD ARG A 97 -59.452 -30.816 3.103 1.00 0.00 C ATOM 1541 NE ARG A 97 -60.017 -31.739 2.137 1.00 0.00 N ATOM 1542 CZ ARG A 97 -61.303 -31.834 1.891 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -62.169 -31.217 2.671 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -61.732 -32.587 0.896 1.00 0.00 N ATOM 0 H ARG A 97 -55.972 -30.962 1.171 1.00 0.00 H new ATOM 0 HA ARG A 97 -57.075 -28.564 0.034 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -58.862 -28.791 1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -58.518 -30.273 0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -57.433 -31.220 2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -57.669 -29.721 3.462 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -59.392 -31.299 4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -60.110 -29.954 3.213 1.00 0.00 H new ATOM 0 HE ARG A 97 -59.381 -32.347 1.621 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -61.839 -30.667 3.464 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -63.169 -31.290 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -61.064 -33.096 0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -62.731 -32.660 0.706 1.00 0.00 H new ATOM 1558 N GLU A 98 -55.680 -28.467 2.974 1.00 0.00 N ATOM 1559 CA GLU A 98 -55.079 -27.656 4.011 1.00 0.00 C ATOM 1560 C GLU A 98 -54.056 -26.723 3.428 1.00 0.00 C ATOM 1561 O GLU A 98 -54.086 -25.505 3.635 1.00 0.00 O ATOM 1562 CB GLU A 98 -54.362 -28.556 5.042 1.00 0.00 C ATOM 1563 CG GLU A 98 -55.225 -29.614 5.753 1.00 0.00 C ATOM 1564 CD GLU A 98 -55.668 -30.779 4.857 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -55.139 -30.929 3.737 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -56.549 -31.560 5.266 1.00 0.00 O1- ATOM 0 H GLU A 98 -55.633 -29.467 3.172 1.00 0.00 H new ATOM 0 HA GLU A 98 -55.876 -27.086 4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -53.544 -29.068 4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -53.915 -27.914 5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -54.664 -30.014 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -56.111 -29.128 6.160 1.00 0.00 H new ATOM 1573 N PHE A 99 -53.175 -27.324 2.673 1.00 0.00 N ATOM 1574 CA PHE A 99 -52.082 -26.640 2.057 1.00 0.00 C ATOM 1575 C PHE A 99 -52.578 -25.673 1.017 1.00 0.00 C ATOM 1576 O PHE A 99 -52.059 -24.584 0.910 1.00 0.00 O ATOM 1577 CB PHE A 99 -51.152 -27.657 1.437 1.00 0.00 C ATOM 1578 CG PHE A 99 -49.871 -27.101 0.923 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -48.814 -26.911 1.781 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -49.713 -26.801 -0.420 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -47.608 -26.430 1.316 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -48.516 -26.316 -0.895 1.00 0.00 C ATOM 1583 CZ PHE A 99 -47.461 -26.131 -0.028 1.00 0.00 C ATOM 0 H PHE A 99 -53.203 -28.323 2.468 1.00 0.00 H new ATOM 0 HA PHE A 99 -51.543 -26.067 2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -50.927 -28.423 2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -51.672 -28.151 0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -48.929 -27.141 2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -50.538 -26.949 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -46.782 -26.287 1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -48.404 -26.081 -1.943 1.00 0.00 H new ATOM 0 HZ PHE A 99 -46.519 -25.753 -0.397 1.00 0.00 H new ATOM 1593 N ARG A 100 -53.604 -26.067 0.271 1.00 0.00 N ATOM 1594 CA ARG A 100 -54.165 -25.208 -0.759 1.00 0.00 C ATOM 1595 C ARG A 100 -54.669 -23.919 -0.152 1.00 0.00 C ATOM 1596 O ARG A 100 -54.405 -22.846 -0.679 1.00 0.00 O ATOM 1597 CB ARG A 100 -55.290 -25.916 -1.512 1.00 0.00 C ATOM 1598 CG ARG A 100 -55.995 -25.048 -2.547 1.00 0.00 C ATOM 1599 CD ARG A 100 -57.060 -25.839 -3.283 1.00 0.00 C ATOM 1600 NE ARG A 100 -58.052 -26.418 -2.367 1.00 0.00 N ATOM 1601 CZ ARG A 100 -58.489 -27.683 -2.428 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -57.962 -28.540 -3.298 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -59.431 -28.095 -1.587 1.00 0.00 N ATOM 0 H ARG A 100 -54.062 -26.974 0.362 1.00 0.00 H new ATOM 0 HA ARG A 100 -53.374 -24.975 -1.472 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -54.881 -26.795 -2.010 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -56.026 -26.272 -0.791 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -56.450 -24.187 -2.057 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -55.267 -24.661 -3.260 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -57.564 -25.189 -3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -56.587 -26.637 -3.856 1.00 0.00 H new ATOM 0 HE ARG A 100 -58.433 -25.817 -1.636 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -57.218 -28.236 -3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -58.302 -29.501 -3.337 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -59.818 -27.449 -0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -59.767 -29.057 -1.629 1.00 0.00 H new ATOM 1617 N THR A 101 -55.368 -24.019 0.962 1.00 0.00 N ATOM 1618 CA THR A 101 -55.861 -22.843 1.606 1.00 0.00 C ATOM 1619 C THR A 101 -54.705 -22.027 2.199 1.00 0.00 C ATOM 1620 O THR A 101 -54.573 -20.847 1.902 1.00 0.00 O ATOM 1621 CB THR A 101 -56.872 -23.194 2.712 1.00 0.00 C ATOM 1622 OG1 THR A 101 -57.837 -24.127 2.201 1.00 0.00 O ATOM 1623 CG2 THR A 101 -57.588 -21.934 3.186 1.00 0.00 C ATOM 0 H THR A 101 -55.599 -24.897 1.427 1.00 0.00 H new ATOM 0 HA THR A 101 -56.370 -22.244 0.851 1.00 0.00 H new ATOM 0 HB THR A 101 -56.339 -23.639 3.552 1.00 0.00 H new ATOM 0 HG1 THR A 101 -57.432 -25.017 2.142 1.00 0.00 H new ATOM 0 HG21 THR A 101 -58.301 -22.193 3.969 1.00 0.00 H new ATOM 0 HG22 THR A 101 -56.858 -21.227 3.580 1.00 0.00 H new ATOM 0 HG23 THR A 101 -58.118 -21.480 2.349 1.00 0.00 H new ATOM 1631 N ARG A 102 -53.825 -22.683 2.959 1.00 0.00 N ATOM 1632 CA ARG A 102 -52.738 -21.982 3.647 1.00 0.00 C ATOM 1633 C ARG A 102 -51.737 -21.365 2.672 1.00 0.00 C ATOM 1634 O ARG A 102 -51.305 -20.236 2.870 1.00 0.00 O ATOM 1635 CB ARG A 102 -52.048 -22.882 4.688 1.00 0.00 C ATOM 1636 CG ARG A 102 -52.994 -23.372 5.786 1.00 0.00 C ATOM 1637 CD ARG A 102 -52.277 -24.168 6.876 1.00 0.00 C ATOM 1638 NE ARG A 102 -51.529 -25.323 6.350 1.00 0.00 N ATOM 1639 CZ ARG A 102 -51.549 -26.564 6.871 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -52.441 -26.899 7.807 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -50.692 -27.482 6.420 1.00 0.00 N ATOM 0 H ARG A 102 -53.843 -23.691 3.113 1.00 0.00 H new ATOM 0 HA ARG A 102 -53.193 -21.153 4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -51.613 -23.744 4.182 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -51.225 -22.332 5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -53.493 -22.515 6.238 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -53.770 -23.994 5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -51.590 -23.509 7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -53.009 -24.518 7.604 1.00 0.00 H new ATOM 0 HE ARG A 102 -50.949 -25.170 5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -53.118 -26.211 8.136 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -52.445 -27.843 8.193 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -50.027 -27.241 5.685 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -50.702 -28.424 6.810 1.00 0.00 H new ATOM 1655 N LYS A 103 -51.398 -22.087 1.619 1.00 0.00 N ATOM 1656 CA LYS A 103 -50.483 -21.578 0.606 1.00 0.00 C ATOM 1657 C LYS A 103 -51.110 -20.401 -0.131 1.00 0.00 C ATOM 1658 O LYS A 103 -50.432 -19.417 -0.433 1.00 0.00 O ATOM 1659 CB LYS A 103 -50.059 -22.677 -0.388 1.00 0.00 C ATOM 1660 CG LYS A 103 -49.055 -22.211 -1.448 1.00 0.00 C ATOM 1661 CD LYS A 103 -47.780 -21.643 -0.819 1.00 0.00 C ATOM 1662 CE LYS A 103 -47.002 -22.689 -0.039 1.00 0.00 C ATOM 1663 NZ LYS A 103 -45.888 -22.087 0.720 1.00 0.00 N1+ ATOM 0 H LYS A 103 -51.742 -23.030 1.440 1.00 0.00 H new ATOM 0 HA LYS A 103 -49.582 -21.236 1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -49.624 -23.507 0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -50.948 -23.061 -0.889 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -48.797 -23.048 -2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -49.518 -21.451 -2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -47.144 -21.231 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -48.042 -20.819 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -47.673 -23.205 0.648 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -46.611 -23.439 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -45.370 -22.833 1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -45.243 -21.601 0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -46.265 -21.402 1.405 1.00 0.00 H new ATOM 1677 N LYS A 104 -52.414 -20.501 -0.402 1.00 0.00 N ATOM 1678 CA LYS A 104 -53.138 -19.442 -1.099 1.00 0.00 C ATOM 1679 C LYS A 104 -53.044 -18.163 -0.269 1.00 0.00 C ATOM 1680 O LYS A 104 -52.814 -17.081 -0.791 1.00 0.00 O ATOM 1681 CB LYS A 104 -54.613 -19.860 -1.315 1.00 0.00 C ATOM 1682 CG LYS A 104 -55.279 -19.282 -2.571 1.00 0.00 C ATOM 1683 CD LYS A 104 -55.410 -17.768 -2.549 1.00 0.00 C ATOM 1684 CE LYS A 104 -55.867 -17.260 -3.901 1.00 0.00 C ATOM 1685 NZ LYS A 104 -56.054 -15.799 -3.920 1.00 0.00 N1+ ATOM 0 H LYS A 104 -52.987 -21.306 -0.148 1.00 0.00 H new ATOM 0 HA LYS A 104 -52.698 -19.266 -2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -54.662 -20.948 -1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -55.192 -19.555 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -54.700 -19.575 -3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -56.270 -19.722 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -56.123 -17.469 -1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -54.453 -17.317 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -55.134 -17.539 -4.657 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -56.804 -17.747 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -56.415 -15.507 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -56.735 -15.527 -3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -55.143 -15.330 -3.740 1.00 0.00 H new ATOM 1699 N LEU A 105 -53.158 -18.332 1.040 1.00 0.00 N ATOM 1700 CA LEU A 105 -53.068 -17.233 1.991 1.00 0.00 C ATOM 1701 C LEU A 105 -51.690 -16.609 1.957 1.00 0.00 C ATOM 1702 O LEU A 105 -51.541 -15.383 2.026 1.00 0.00 O ATOM 1703 CB LEU A 105 -53.325 -17.737 3.394 1.00 0.00 C ATOM 1704 CG LEU A 105 -54.620 -18.473 3.613 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -54.723 -18.906 5.054 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -55.792 -17.615 3.203 1.00 0.00 C ATOM 0 H LEU A 105 -53.317 -19.241 1.475 1.00 0.00 H new ATOM 0 HA LEU A 105 -53.815 -16.490 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -52.505 -18.397 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -53.297 -16.885 4.074 1.00 0.00 H new ATOM 0 HG LEU A 105 -54.638 -19.366 2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -55.662 -19.438 5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -53.889 -19.564 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -54.693 -18.029 5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -56.720 -18.163 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -55.800 -16.701 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -55.704 -17.360 2.147 1.00 0.00 H new ATOM 1718 N GLU A 106 -50.681 -17.459 1.863 1.00 0.00 N ATOM 1719 CA GLU A 106 -49.322 -16.991 1.796 1.00 0.00 C ATOM 1720 C GLU A 106 -49.112 -16.210 0.521 1.00 0.00 C ATOM 1721 O GLU A 106 -48.357 -15.264 0.500 1.00 0.00 O ATOM 1722 CB GLU A 106 -48.320 -18.131 1.867 1.00 0.00 C ATOM 1723 CG GLU A 106 -48.414 -18.977 3.113 1.00 0.00 C ATOM 1724 CD GLU A 106 -47.178 -19.823 3.279 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -46.202 -19.345 3.884 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -47.158 -20.969 2.790 1.00 0.00 O1- ATOM 0 H GLU A 106 -50.785 -18.473 1.832 1.00 0.00 H new ATOM 0 HA GLU A 106 -49.154 -16.349 2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -48.459 -18.773 0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -47.314 -17.717 1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -48.541 -18.335 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -49.294 -19.618 3.058 1.00 0.00 H new ATOM 1733 N GLU A 107 -49.782 -16.621 -0.538 1.00 0.00 N ATOM 1734 CA GLU A 107 -49.703 -15.929 -1.815 1.00 0.00 C ATOM 1735 C GLU A 107 -50.380 -14.569 -1.769 1.00 0.00 C ATOM 1736 O GLU A 107 -49.915 -13.631 -2.421 1.00 0.00 O ATOM 1737 CB GLU A 107 -50.248 -16.792 -2.937 1.00 0.00 C ATOM 1738 CG GLU A 107 -49.227 -17.801 -3.454 1.00 0.00 C ATOM 1739 CD GLU A 107 -48.081 -17.141 -4.228 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -47.227 -16.447 -3.615 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -48.015 -17.315 -5.462 1.00 0.00 O1- ATOM 0 H GLU A 107 -50.393 -17.438 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 107 -48.649 -15.745 -2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -51.132 -17.324 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -50.568 -16.152 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -48.817 -18.360 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -49.729 -18.521 -4.100 1.00 0.00 H new ATOM 1748 N GLU A 108 -51.461 -14.456 -0.998 1.00 0.00 N ATOM 1749 CA GLU A 108 -52.130 -13.175 -0.803 1.00 0.00 C ATOM 1750 C GLU A 108 -51.149 -12.246 -0.102 1.00 0.00 C ATOM 1751 O GLU A 108 -50.911 -11.110 -0.529 1.00 0.00 O ATOM 1752 CB GLU A 108 -53.362 -13.341 0.089 1.00 0.00 C ATOM 1753 CG GLU A 108 -54.349 -14.399 -0.360 1.00 0.00 C ATOM 1754 CD GLU A 108 -55.050 -14.082 -1.663 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -54.396 -14.113 -2.726 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -56.278 -13.879 -1.649 1.00 0.00 O1- ATOM 0 H GLU A 108 -51.890 -15.236 -0.500 1.00 0.00 H new ATOM 0 HA GLU A 108 -52.446 -12.776 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.029 -13.583 1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -53.881 -12.384 0.145 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -53.824 -15.348 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -55.099 -14.534 0.419 1.00 0.00 H new ATOM 1763 N ARG A 109 -50.555 -12.773 0.967 1.00 0.00 N ATOM 1764 CA ARG A 109 -49.576 -12.049 1.752 1.00 0.00 C ATOM 1765 C ARG A 109 -48.375 -11.690 0.900 1.00 0.00 C ATOM 1766 O ARG A 109 -47.914 -10.567 0.921 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.110 -12.907 2.927 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.040 -12.241 3.773 1.00 0.00 C ATOM 1769 CD ARG A 109 -47.469 -13.189 4.806 1.00 0.00 C ATOM 1770 NE ARG A 109 -46.805 -14.355 4.202 1.00 0.00 N ATOM 1771 CZ ARG A 109 -46.432 -15.440 4.898 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -46.544 -15.453 6.222 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -45.930 -16.493 4.270 1.00 0.00 N ATOM 0 H ARG A 109 -50.744 -13.716 1.308 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.043 -11.136 2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -49.967 -13.142 3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -48.725 -13.853 2.546 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.239 -11.881 3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.462 -11.370 4.273 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -46.755 -12.652 5.430 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -48.270 -13.531 5.461 1.00 0.00 H new ATOM 0 HE ARG A 109 -46.618 -14.338 3.199 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -46.914 -14.638 6.711 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -46.260 -16.278 6.750 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -45.826 -16.480 3.255 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -45.647 -17.317 4.801 1.00 0.00 H new ATOM 1787 N HIS A 110 -47.906 -12.662 0.134 1.00 0.00 N ATOM 1788 CA HIS A 110 -46.742 -12.515 -0.734 1.00 0.00 C ATOM 1789 C HIS A 110 -46.983 -11.461 -1.790 1.00 0.00 C ATOM 1790 O HIS A 110 -46.077 -10.710 -2.139 1.00 0.00 O ATOM 1791 CB HIS A 110 -46.360 -13.858 -1.365 1.00 0.00 C ATOM 1792 CG HIS A 110 -45.093 -13.820 -2.161 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -44.859 -14.589 -3.264 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -43.972 -13.093 -1.968 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -43.631 -14.328 -3.711 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -43.056 -13.417 -2.945 1.00 0.00 N ATOM 0 H HIS A 110 -48.327 -13.590 0.095 1.00 0.00 H new ATOM 0 HA HIS A 110 -45.903 -12.183 -0.122 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -46.258 -14.603 -0.575 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -47.173 -14.188 -2.012 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -45.514 -15.252 -3.677 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -43.818 -12.374 -1.177 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -43.173 -14.792 -4.572 1.00 0.00 H new ATOM 1805 N ASN A 111 -48.202 -11.412 -2.288 1.00 0.00 N ATOM 1806 CA ASN A 111 -48.590 -10.421 -3.270 1.00 0.00 C ATOM 1807 C ASN A 111 -48.347 -9.042 -2.688 1.00 0.00 C ATOM 1808 O ASN A 111 -47.782 -8.163 -3.344 1.00 0.00 O ATOM 1809 CB ASN A 111 -50.069 -10.605 -3.627 1.00 0.00 C ATOM 1810 CG ASN A 111 -50.614 -9.529 -4.544 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -50.545 -9.643 -5.755 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -51.194 -8.502 -3.971 1.00 0.00 N ATOM 0 H ASN A 111 -48.948 -12.055 -2.025 1.00 0.00 H new ATOM 0 HA ASN A 111 -48.001 -10.536 -4.180 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -50.200 -11.576 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -50.656 -10.619 -2.709 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -51.606 -7.765 -4.543 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -51.233 -8.440 -2.954 1.00 0.00 H new ATOM 1819 N LEU A 112 -48.733 -8.885 -1.434 1.00 0.00 N ATOM 1820 CA LEU A 112 -48.518 -7.648 -0.725 1.00 0.00 C ATOM 1821 C LEU A 112 -47.033 -7.468 -0.380 1.00 0.00 C ATOM 1822 O LEU A 112 -46.525 -6.368 -0.454 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.358 -7.591 0.544 1.00 0.00 C ATOM 1824 CG LEU A 112 -50.871 -7.740 0.374 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.558 -7.557 1.710 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -51.419 -6.754 -0.647 1.00 0.00 C ATOM 0 H LEU A 112 -49.200 -9.608 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 112 -48.827 -6.834 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.012 -8.376 1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -49.163 -6.639 1.038 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.074 -8.744 0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.635 -7.664 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.198 -8.311 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.336 -6.564 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -52.496 -6.889 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -51.208 -5.736 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -50.945 -6.930 -1.613 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.345 -8.564 -0.006 1.00 0.00 N ATOM 1839 CA ILE A 113 -44.908 -8.513 0.326 1.00 0.00 C ATOM 1840 C ILE A 113 -44.111 -7.961 -0.845 1.00 0.00 C ATOM 1841 O ILE A 113 -43.361 -7.011 -0.690 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.313 -9.907 0.695 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.005 -10.522 1.919 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -42.812 -9.788 0.951 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -44.866 -9.714 3.189 1.00 0.00 C ATOM 0 H ILE A 113 -46.760 -9.493 0.074 1.00 0.00 H new ATOM 0 HA ILE A 113 -44.830 -7.864 1.198 1.00 0.00 H new ATOM 0 HB ILE A 113 -44.488 -10.570 -0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.065 -10.647 1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -44.596 -11.518 2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -42.408 -10.767 1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.318 -9.416 0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -42.637 -9.096 1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.385 -10.222 4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -43.811 -9.610 3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.302 -8.726 3.041 1.00 0.00 H new ATOM 1857 N THR A 114 -44.328 -8.529 -2.020 1.00 0.00 N ATOM 1858 CA THR A 114 -43.629 -8.110 -3.220 1.00 0.00 C ATOM 1859 C THR A 114 -43.923 -6.642 -3.526 1.00 0.00 C ATOM 1860 O THR A 114 -43.028 -5.872 -3.889 1.00 0.00 O ATOM 1861 CB THR A 114 -44.026 -9.016 -4.409 1.00 0.00 C ATOM 1862 OG1 THR A 114 -43.666 -10.375 -4.105 1.00 0.00 O ATOM 1863 CG2 THR A 114 -43.345 -8.590 -5.705 1.00 0.00 C ATOM 0 H THR A 114 -44.991 -9.290 -2.167 1.00 0.00 H new ATOM 0 HA THR A 114 -42.556 -8.209 -3.057 1.00 0.00 H new ATOM 0 HB THR A 114 -45.102 -8.926 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 114 -44.296 -10.741 -3.450 1.00 0.00 H new ATOM 0 HG21 THR A 114 -43.653 -9.254 -6.513 1.00 0.00 H new ATOM 0 HG22 THR A 114 -43.631 -7.567 -5.947 1.00 0.00 H new ATOM 0 HG23 THR A 114 -42.263 -8.645 -5.583 1.00 0.00 H new ATOM 1871 N GLU A 115 -45.163 -6.258 -3.319 1.00 0.00 N ATOM 1872 CA GLU A 115 -45.584 -4.907 -3.555 1.00 0.00 C ATOM 1873 C GLU A 115 -44.925 -3.967 -2.535 1.00 0.00 C ATOM 1874 O GLU A 115 -44.291 -2.990 -2.911 1.00 0.00 O ATOM 1875 CB GLU A 115 -47.113 -4.834 -3.495 1.00 0.00 C ATOM 1876 CG GLU A 115 -47.700 -3.481 -3.842 1.00 0.00 C ATOM 1877 CD GLU A 115 -49.211 -3.516 -3.905 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -49.856 -3.284 -2.885 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -49.768 -3.780 -4.998 1.00 0.00 O ATOM 0 H GLU A 115 -45.901 -6.876 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 115 -45.269 -4.585 -4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -47.525 -5.578 -4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -47.436 -5.108 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -47.385 -2.748 -3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -47.305 -3.150 -4.803 1.00 0.00 H new ATOM 1886 N MET A 116 -45.007 -4.319 -1.257 1.00 0.00 N ATOM 1887 CA MET A 116 -44.466 -3.484 -0.194 1.00 0.00 C ATOM 1888 C MET A 116 -42.948 -3.391 -0.255 1.00 0.00 C ATOM 1889 O MET A 116 -42.398 -2.337 0.008 1.00 0.00 O ATOM 1890 CB MET A 116 -44.931 -3.944 1.190 1.00 0.00 C ATOM 1891 CG MET A 116 -44.569 -2.955 2.294 1.00 0.00 C ATOM 1892 SD MET A 116 -45.223 -3.414 3.908 1.00 0.00 S ATOM 1893 CE MET A 116 -44.604 -2.057 4.908 1.00 0.00 C ATOM 0 H MET A 116 -45.445 -5.181 -0.932 1.00 0.00 H new ATOM 0 HA MET A 116 -44.863 -2.482 -0.359 1.00 0.00 H new ATOM 0 HB2 MET A 116 -46.012 -4.087 1.176 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.484 -4.912 1.415 1.00 0.00 H new ATOM 0 HG2 MET A 116 -43.484 -2.876 2.359 1.00 0.00 H new ATOM 0 HG3 MET A 116 -44.945 -1.968 2.025 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.670 -2.323 5.963 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.564 -1.858 4.648 1.00 0.00 H new ATOM 0 HE3 MET A 116 -45.202 -1.165 4.721 1.00 0.00 H new ATOM 1903 N VAL A 117 -42.277 -4.481 -0.614 1.00 0.00 N ATOM 1904 CA VAL A 117 -40.823 -4.471 -0.764 1.00 0.00 C ATOM 1905 C VAL A 117 -40.431 -3.550 -1.934 1.00 0.00 C ATOM 1906 O VAL A 117 -39.437 -2.829 -1.870 1.00 0.00 O ATOM 1907 CB VAL A 117 -40.245 -5.911 -0.965 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -38.776 -5.876 -1.321 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.417 -6.738 0.294 1.00 0.00 C ATOM 0 H VAL A 117 -42.715 -5.382 -0.807 1.00 0.00 H new ATOM 0 HA VAL A 117 -40.388 -4.085 0.158 1.00 0.00 H new ATOM 0 HB VAL A 117 -40.800 -6.363 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -38.409 -6.894 -1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -38.639 -5.318 -2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -38.219 -5.391 -0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.009 -7.736 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -39.890 -6.259 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.477 -6.815 0.537 1.00 0.00 H new ATOM 1919 N ALA A 118 -41.239 -3.553 -2.984 1.00 0.00 N ATOM 1920 CA ALA A 118 -40.995 -2.688 -4.129 1.00 0.00 C ATOM 1921 C ALA A 118 -41.221 -1.225 -3.744 1.00 0.00 C ATOM 1922 O ALA A 118 -40.460 -0.338 -4.133 1.00 0.00 O ATOM 1923 CB ALA A 118 -41.896 -3.076 -5.290 1.00 0.00 C ATOM 0 H ALA A 118 -42.067 -4.143 -3.067 1.00 0.00 H new ATOM 0 HA ALA A 118 -39.958 -2.810 -4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -41.700 -2.419 -6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -41.695 -4.108 -5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -42.939 -2.979 -4.989 1.00 0.00 H new ATOM 1929 N LEU A 119 -42.260 -0.990 -2.966 1.00 0.00 N ATOM 1930 CA LEU A 119 -42.606 0.350 -2.511 1.00 0.00 C ATOM 1931 C LEU A 119 -41.600 0.855 -1.472 1.00 0.00 C ATOM 1932 O LEU A 119 -41.212 2.023 -1.483 1.00 0.00 O ATOM 1933 CB LEU A 119 -44.015 0.348 -1.912 1.00 0.00 C ATOM 1934 CG LEU A 119 -45.135 -0.153 -2.831 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -46.430 -0.272 -2.063 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -45.318 0.756 -4.039 1.00 0.00 C ATOM 0 H LEU A 119 -42.889 -1.719 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 119 -42.576 1.021 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -44.006 -0.269 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -44.256 1.364 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 119 -44.847 -1.138 -3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -47.216 -0.629 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -46.302 -0.977 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -46.707 0.704 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -46.120 0.369 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -45.573 1.761 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -44.392 0.789 -4.613 1.00 0.00 H new ATOM 1948 N ASN A 120 -41.190 -0.023 -0.581 1.00 0.00 N ATOM 1949 CA ASN A 120 -40.231 0.317 0.460 1.00 0.00 C ATOM 1950 C ASN A 120 -39.162 -0.756 0.548 1.00 0.00 C ATOM 1951 O ASN A 120 -39.431 -1.869 0.985 1.00 0.00 O ATOM 1952 CB ASN A 120 -40.914 0.461 1.824 1.00 0.00 C ATOM 1953 CG ASN A 120 -39.946 0.842 2.936 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -38.913 1.468 2.705 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -40.294 0.498 4.152 1.00 0.00 N ATOM 0 H ASN A 120 -41.509 -0.992 -0.554 1.00 0.00 H new ATOM 0 HA ASN A 120 -39.779 1.273 0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -41.696 1.218 1.755 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -41.402 -0.479 2.081 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -39.701 0.750 4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -41.158 -0.021 4.308 1.00 0.00 H new ATOM 1962 N PRO A 121 -37.930 -0.428 0.161 1.00 0.00 N ATOM 1963 CA PRO A 121 -36.808 -1.381 0.175 1.00 0.00 C ATOM 1964 C PRO A 121 -36.379 -1.766 1.598 1.00 0.00 C ATOM 1965 O PRO A 121 -35.810 -2.832 1.828 1.00 0.00 O ATOM 1966 CB PRO A 121 -35.689 -0.592 -0.516 1.00 0.00 C ATOM 1967 CG PRO A 121 -36.027 0.831 -0.241 1.00 0.00 C ATOM 1968 CD PRO A 121 -37.511 0.903 -0.319 1.00 0.00 C ATOM 0 HA PRO A 121 -37.064 -2.324 -0.308 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -34.710 -0.854 -0.115 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -35.660 -0.795 -1.586 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -35.669 1.138 0.742 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -35.562 1.494 -0.971 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -37.910 1.702 0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -37.854 1.092 -1.336 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.701 -0.905 2.551 1.00 0.00 N ATOM 1977 CA ASP A 122 -36.307 -1.099 3.949 1.00 0.00 C ATOM 1978 C ASP A 122 -37.336 -1.947 4.701 1.00 0.00 C ATOM 1979 O ASP A 122 -37.165 -2.270 5.873 1.00 0.00 O ATOM 1980 CB ASP A 122 -36.130 0.277 4.627 1.00 0.00 C ATOM 1981 CG ASP A 122 -35.641 0.211 6.072 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -34.415 0.126 6.293 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -36.476 0.278 6.999 1.00 0.00 O1- ATOM 0 H ASP A 122 -37.240 -0.055 2.385 1.00 0.00 H new ATOM 0 HA ASP A 122 -35.360 -1.637 3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -35.423 0.867 4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -37.083 0.805 4.603 1.00 0.00 H new ATOM 1988 N PHE A 123 -38.372 -2.354 4.000 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.444 -3.132 4.596 1.00 0.00 C ATOM 1990 C PHE A 123 -38.950 -4.505 5.069 1.00 0.00 C ATOM 1991 O PHE A 123 -38.194 -5.186 4.366 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.609 -3.268 3.589 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.571 -4.376 3.895 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -42.124 -4.522 5.149 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -41.888 -5.287 2.923 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -42.973 -5.560 5.423 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.741 -6.326 3.178 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.289 -6.470 4.434 1.00 0.00 C ATOM 0 H PHE A 123 -38.498 -2.158 3.007 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.804 -2.607 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -41.157 -2.326 3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -40.195 -3.428 2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.885 -3.809 5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.457 -5.184 1.938 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.395 -5.667 6.411 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -42.984 -7.031 2.397 1.00 0.00 H new ATOM 0 HZ PHE A 123 -43.961 -7.289 4.643 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.356 -4.879 6.285 1.00 0.00 N ATOM 2009 CA LYS A 124 -39.012 -6.167 6.848 1.00 0.00 C ATOM 2010 C LYS A 124 -40.207 -7.087 6.820 1.00 0.00 C ATOM 2011 O LYS A 124 -41.170 -6.883 7.557 1.00 0.00 O ATOM 2012 CB LYS A 124 -38.520 -6.043 8.285 1.00 0.00 C ATOM 2013 CG LYS A 124 -37.352 -5.108 8.446 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.329 -5.373 7.375 1.00 0.00 C ATOM 2015 CE LYS A 124 -35.060 -4.576 7.590 1.00 0.00 C ATOM 2016 NZ LYS A 124 -35.315 -3.117 7.662 1.00 0.00 N1+ ATOM 0 H LYS A 124 -39.928 -4.295 6.895 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.207 -6.578 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -39.341 -5.696 8.912 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -38.236 -7.030 8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -37.692 -4.074 8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -36.903 -5.240 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -36.090 -6.436 7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -36.752 -5.125 6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -34.580 -4.904 8.512 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.363 -4.781 6.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -34.505 -2.603 7.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -36.174 -2.888 7.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -35.445 -2.836 8.655 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.174 -8.100 5.960 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.254 -9.068 5.859 1.00 0.00 C ATOM 2032 C PRO A 125 -41.343 -9.949 7.121 1.00 0.00 C ATOM 2033 O PRO A 125 -40.365 -10.059 7.869 1.00 0.00 O ATOM 2034 CB PRO A 125 -40.872 -9.920 4.639 1.00 0.00 C ATOM 2035 CG PRO A 125 -39.719 -9.235 3.987 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.080 -8.383 5.026 1.00 0.00 C ATOM 0 HA PRO A 125 -42.228 -8.588 5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -40.601 -10.931 4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -41.711 -10.008 3.949 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.009 -9.963 3.594 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.055 -8.630 3.145 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.256 -8.900 5.518 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -38.671 -7.468 4.598 1.00 0.00 H new ATOM 2044 N PRO A 126 -42.525 -10.562 7.389 1.00 0.00 N ATOM 2045 CA PRO A 126 -42.736 -11.467 8.538 1.00 0.00 C ATOM 2046 C PRO A 126 -41.728 -12.622 8.546 1.00 0.00 C ATOM 2047 O PRO A 126 -41.222 -13.037 7.492 1.00 0.00 O ATOM 2048 CB PRO A 126 -44.162 -11.988 8.329 1.00 0.00 C ATOM 2049 CG PRO A 126 -44.448 -11.711 6.904 1.00 0.00 C ATOM 2050 CD PRO A 126 -43.753 -10.423 6.610 1.00 0.00 C ATOM 0 HA PRO A 126 -42.599 -10.961 9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -44.232 -13.053 8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -44.871 -11.480 8.983 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.079 -12.513 6.265 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.520 -11.630 6.726 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -43.551 -10.301 5.546 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.341 -9.560 6.924 1.00 0.00 H new ATOM 2058 N ALA A 127 -41.473 -13.159 9.718 1.00 0.00 N ATOM 2059 CA ALA A 127 -40.437 -14.165 9.891 1.00 0.00 C ATOM 2060 C ALA A 127 -40.742 -15.500 9.222 1.00 0.00 C ATOM 2061 O ALA A 127 -39.824 -16.192 8.774 1.00 0.00 O ATOM 2062 CB ALA A 127 -40.124 -14.350 11.360 1.00 0.00 C ATOM 0 H ALA A 127 -41.971 -12.917 10.575 1.00 0.00 H new ATOM 0 HA ALA A 127 -39.556 -13.782 9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -39.347 -15.106 11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -39.776 -13.406 11.780 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -41.023 -14.672 11.886 1.00 0.00 H new ATOM 2068 N ASP A 128 -42.030 -15.841 9.152 1.00 0.00 N ATOM 2069 CA ASP A 128 -42.466 -17.121 8.597 1.00 0.00 C ATOM 2070 C ASP A 128 -42.722 -17.028 7.095 1.00 0.00 C ATOM 2071 O ASP A 128 -43.435 -17.858 6.528 1.00 0.00 O ATOM 2072 CB ASP A 128 -43.732 -17.606 9.310 1.00 0.00 C ATOM 2073 CG ASP A 128 -43.478 -17.954 10.764 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -43.072 -19.104 11.037 1.00 0.00 O1- ATOM 2075 OD2 ASP A 128 -43.686 -17.079 11.630 1.00 0.00 O ATOM 0 H ASP A 128 -42.792 -15.244 9.475 1.00 0.00 H new ATOM 0 HA ASP A 128 -41.661 -17.838 8.758 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -44.497 -16.832 9.253 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -44.125 -18.481 8.793 1.00 0.00 H new ATOM 2080 N TYR A 129 -42.137 -16.019 6.454 1.00 0.00 N ATOM 2081 CA TYR A 129 -42.229 -15.880 5.006 1.00 0.00 C ATOM 2082 C TYR A 129 -41.334 -16.912 4.320 1.00 0.00 C ATOM 2083 O TYR A 129 -40.119 -16.932 4.528 1.00 0.00 O ATOM 2084 CB TYR A 129 -41.837 -14.458 4.581 1.00 0.00 C ATOM 2085 CG TYR A 129 -41.551 -14.320 3.100 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -42.539 -14.560 2.154 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -40.286 -13.959 2.651 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -42.275 -14.447 0.803 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -40.016 -13.840 1.302 1.00 0.00 C ATOM 2090 CZ TYR A 129 -41.012 -14.086 0.384 1.00 0.00 C ATOM 2091 OH TYR A 129 -40.742 -13.974 -0.960 1.00 0.00 O ATOM 0 H TYR A 129 -41.596 -15.288 6.915 1.00 0.00 H new ATOM 0 HA TYR A 129 -43.260 -16.058 4.701 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -42.641 -13.773 4.852 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -40.954 -14.151 5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -43.530 -14.840 2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -39.502 -13.769 3.369 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -43.053 -14.640 0.079 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -39.029 -13.555 0.969 1.00 0.00 H new ATOM 0 HH TYR A 129 -41.580 -13.848 -1.453 1.00 0.00 H new ATOM 2384 N PRO B 374 -57.035 18.864 10.939 1.00 0.00 N ATOM 2385 CA PRO B 374 -58.229 19.187 10.148 1.00 0.00 C ATOM 2386 C PRO B 374 -57.992 20.315 9.143 1.00 0.00 C ATOM 2387 O PRO B 374 -57.271 21.274 9.421 1.00 0.00 O ATOM 2388 CB PRO B 374 -59.254 19.614 11.205 1.00 0.00 C ATOM 2389 CG PRO B 374 -58.439 20.082 12.360 1.00 0.00 C ATOM 2390 CD PRO B 374 -57.193 19.242 12.356 1.00 0.00 C ATOM 0 HA PRO B 374 -58.548 18.340 9.540 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -59.901 20.407 10.830 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -59.900 18.783 11.488 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -58.196 21.140 12.263 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.985 19.965 13.296 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -56.331 19.801 12.720 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -57.298 18.366 12.996 1.00 0.00 H new ATOM 2398 N THR B 375 -58.607 20.183 7.972 1.00 0.00 N ATOM 2399 CA THR B 375 -58.501 21.191 6.923 1.00 0.00 C ATOM 2400 C THR B 375 -59.873 21.742 6.548 1.00 0.00 C ATOM 2401 O THR B 375 -60.190 22.889 6.867 1.00 0.00 O ATOM 2402 CB THR B 375 -57.809 20.635 5.663 1.00 0.00 C ATOM 2403 OG1 THR B 375 -58.484 21.094 4.490 1.00 0.00 O ATOM 2404 CG2 THR B 375 -57.787 19.114 5.678 1.00 0.00 C ATOM 0 H THR B 375 -59.188 19.382 7.725 1.00 0.00 H new ATOM 0 HA THR B 375 -57.889 21.998 7.325 1.00 0.00 H new ATOM 0 HB THR B 375 -56.780 20.996 5.656 1.00 0.00 H new ATOM 0 HG1 THR B 375 -58.965 20.347 4.076 1.00 0.00 H new ATOM 0 HG21 THR B 375 -57.293 18.748 4.778 1.00 0.00 H new ATOM 0 HG22 THR B 375 -57.243 18.767 6.557 1.00 0.00 H new ATOM 0 HG23 THR B 375 -58.809 18.736 5.711 1.00 0.00 H new ATOM 2412 N GLU B 376 -60.687 20.926 5.874 1.00 0.00 N ATOM 2413 CA GLU B 376 -62.025 21.353 5.474 1.00 0.00 C ATOM 2414 C GLU B 376 -62.802 20.233 4.785 1.00 0.00 C ATOM 2415 O GLU B 376 -63.970 20.006 5.100 1.00 0.00 O ATOM 2416 CB GLU B 376 -61.947 22.568 4.552 1.00 0.00 C ATOM 2417 CG GLU B 376 -63.259 23.329 4.437 1.00 0.00 C ATOM 2418 CD GLU B 376 -63.508 24.243 5.621 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -63.867 23.731 6.701 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -63.342 25.472 5.467 1.00 0.00 O1- ATOM 0 H GLU B 376 -60.444 19.975 5.597 1.00 0.00 H new ATOM 0 HA GLU B 376 -62.560 21.621 6.385 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -61.175 23.244 4.920 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -61.638 22.241 3.559 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -63.253 23.920 3.521 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -64.081 22.618 4.352 1.00 0.00 H new ATOM 2427 N VAL B 377 -62.163 19.533 3.849 1.00 0.00 N ATOM 2428 CA VAL B 377 -62.840 18.452 3.134 1.00 0.00 C ATOM 2429 C VAL B 377 -62.362 17.083 3.609 1.00 0.00 C ATOM 2430 O VAL B 377 -61.224 16.932 4.052 1.00 0.00 O ATOM 2431 CB VAL B 377 -62.665 18.578 1.602 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -62.983 19.996 1.150 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -61.263 18.183 1.167 1.00 0.00 C ATOM 0 H VAL B 377 -61.194 19.691 3.571 1.00 0.00 H new ATOM 0 HA VAL B 377 -63.902 18.543 3.361 1.00 0.00 H new ATOM 0 HB VAL B 377 -63.365 17.890 1.128 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -62.856 20.071 0.070 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -64.013 20.239 1.412 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -62.308 20.695 1.644 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -61.176 18.284 0.085 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -60.535 18.833 1.652 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -61.072 17.148 1.452 1.00 0.00 H new ATOM 2443 N LEU B 378 -63.242 16.089 3.519 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.921 14.734 3.957 1.00 0.00 C ATOM 2445 C LEU B 378 -62.333 13.911 2.820 1.00 0.00 C ATOM 2446 O LEU B 378 -62.622 14.160 1.652 1.00 0.00 O ATOM 2447 CB LEU B 378 -64.174 14.045 4.503 1.00 0.00 C ATOM 2448 CG LEU B 378 -64.022 13.426 5.895 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -65.337 13.504 6.655 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -63.552 11.982 5.789 1.00 0.00 C ATOM 0 H LEU B 378 -64.185 16.197 3.146 1.00 0.00 H new ATOM 0 HA LEU B 378 -62.174 14.806 4.748 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.986 14.772 4.533 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.472 13.263 3.805 1.00 0.00 H new ATOM 0 HG LEU B 378 -63.270 13.992 6.445 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -65.213 13.060 7.643 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.635 14.547 6.761 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -66.107 12.961 6.107 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -63.450 11.558 6.788 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -64.281 11.403 5.222 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.588 11.949 5.281 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.510 12.927 3.173 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.878 12.058 2.189 1.00 0.00 C ATOM 2464 C CYS B 379 -61.362 10.621 2.353 1.00 0.00 C ATOM 2465 O CYS B 379 -61.567 10.150 3.474 1.00 0.00 O ATOM 2466 CB CYS B 379 -59.355 12.116 2.324 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.472 11.018 1.191 1.00 0.00 S ATOM 0 H CYS B 379 -61.265 12.712 4.140 1.00 0.00 H new ATOM 0 HA CYS B 379 -61.157 12.409 1.195 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -59.024 13.140 2.152 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -59.082 11.860 3.348 1.00 0.00 H new ATOM 0 HG CYS B 379 -57.191 11.139 1.379 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.541 9.926 1.233 1.00 0.00 N ATOM 2474 CA LEU B 380 -62.006 8.543 1.259 1.00 0.00 C ATOM 2475 C LEU B 380 -61.151 7.663 0.350 1.00 0.00 C ATOM 2476 O LEU B 380 -61.311 7.674 -0.874 1.00 0.00 O ATOM 2477 CB LEU B 380 -63.472 8.472 0.829 1.00 0.00 C ATOM 2478 CG LEU B 380 -64.371 9.568 1.404 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.606 9.753 0.536 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.767 9.235 2.836 1.00 0.00 C ATOM 0 H LEU B 380 -61.371 10.297 0.298 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.915 8.172 2.280 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.518 8.520 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.874 7.502 1.123 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.813 10.505 1.411 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -66.234 10.536 0.960 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.303 10.036 -0.472 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -66.167 8.819 0.497 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -65.406 10.025 3.230 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -65.307 8.288 2.853 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.871 9.153 3.451 1.00 0.00 H new ATOM 2492 N MET B 381 -60.241 6.908 0.963 1.00 0.00 N ATOM 2493 CA MET B 381 -59.335 6.032 0.225 1.00 0.00 C ATOM 2494 C MET B 381 -59.580 4.568 0.597 1.00 0.00 C ATOM 2495 O MET B 381 -60.230 4.283 1.604 1.00 0.00 O ATOM 2496 CB MET B 381 -57.880 6.419 0.524 1.00 0.00 C ATOM 2497 CG MET B 381 -56.859 5.810 -0.427 1.00 0.00 C ATOM 2498 SD MET B 381 -55.161 6.104 0.101 1.00 0.00 S ATOM 2499 CE MET B 381 -54.257 5.077 -1.055 1.00 0.00 C ATOM 0 H MET B 381 -60.112 6.886 1.975 1.00 0.00 H new ATOM 0 HA MET B 381 -59.524 6.150 -0.842 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.791 7.505 0.487 1.00 0.00 H new ATOM 0 HB3 MET B 381 -57.638 6.114 1.542 1.00 0.00 H new ATOM 0 HG2 MET B 381 -57.032 4.736 -0.501 1.00 0.00 H new ATOM 0 HG3 MET B 381 -57.003 6.226 -1.424 1.00 0.00 H new ATOM 0 HE1 MET B 381 -53.188 5.169 -0.864 1.00 0.00 H new ATOM 0 HE2 MET B 381 -54.560 4.037 -0.932 1.00 0.00 H new ATOM 0 HE3 MET B 381 -54.473 5.399 -2.074 1.00 0.00 H new ATOM 2509 N ASN B 382 -59.049 3.650 -0.226 1.00 0.00 N ATOM 2510 CA ASN B 382 -59.188 2.215 0.006 1.00 0.00 C ATOM 2511 C ASN B 382 -60.658 1.800 0.055 1.00 0.00 C ATOM 2512 O ASN B 382 -61.093 1.129 0.991 1.00 0.00 O ATOM 2513 CB ASN B 382 -58.486 1.819 1.306 1.00 0.00 C ATOM 2514 CG ASN B 382 -57.852 0.443 1.225 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -57.597 -0.074 0.138 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -57.591 -0.157 2.381 1.00 0.00 N ATOM 0 H ASN B 382 -58.516 3.885 -1.063 1.00 0.00 H new ATOM 0 HA ASN B 382 -58.718 1.694 -0.828 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -57.718 2.556 1.540 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -59.206 1.837 2.124 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -57.163 -1.083 2.390 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -57.819 0.308 3.260 1.00 0.00 H new ATOM 2523 N MET B 383 -61.418 2.200 -0.962 1.00 0.00 N ATOM 2524 CA MET B 383 -62.837 1.859 -1.034 1.00 0.00 C ATOM 2525 C MET B 383 -63.394 2.099 -2.437 1.00 0.00 C ATOM 2526 O MET B 383 -64.609 2.121 -2.634 1.00 0.00 O ATOM 2527 CB MET B 383 -63.638 2.664 -0.009 1.00 0.00 C ATOM 2528 CG MET B 383 -63.258 4.135 0.048 1.00 0.00 C ATOM 2529 SD MET B 383 -64.663 5.196 0.441 1.00 0.00 S ATOM 2530 CE MET B 383 -65.594 5.110 -1.086 1.00 0.00 C ATOM 0 H MET B 383 -61.077 2.758 -1.745 1.00 0.00 H new ATOM 0 HA MET B 383 -62.933 0.798 -0.804 1.00 0.00 H new ATOM 0 HB2 MET B 383 -64.699 2.581 -0.245 1.00 0.00 H new ATOM 0 HB3 MET B 383 -63.495 2.223 0.977 1.00 0.00 H new ATOM 0 HG2 MET B 383 -62.479 4.277 0.797 1.00 0.00 H new ATOM 0 HG3 MET B 383 -62.837 4.436 -0.911 1.00 0.00 H new ATOM 0 HE1 MET B 383 -66.457 5.773 -1.024 1.00 0.00 H new ATOM 0 HE2 MET B 383 -64.959 5.417 -1.917 1.00 0.00 H new ATOM 0 HE3 MET B 383 -65.934 4.087 -1.248 1.00 0.00 H new ATOM 2540 N VAL B 384 -62.501 2.274 -3.408 1.00 0.00 N ATOM 2541 CA VAL B 384 -62.912 2.509 -4.790 1.00 0.00 C ATOM 2542 C VAL B 384 -61.856 2.018 -5.773 1.00 0.00 C ATOM 2543 O VAL B 384 -60.692 2.412 -5.698 1.00 0.00 O ATOM 2544 CB VAL B 384 -63.181 4.002 -5.064 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.606 4.370 -4.684 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -62.182 4.874 -4.319 1.00 0.00 C ATOM 0 H VAL B 384 -61.491 2.258 -3.264 1.00 0.00 H new ATOM 0 HA VAL B 384 -63.836 1.948 -4.932 1.00 0.00 H new ATOM 0 HB VAL B 384 -63.057 4.180 -6.132 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.775 5.428 -4.885 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -65.305 3.773 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.762 4.173 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.390 5.924 -4.526 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -62.268 4.692 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -61.171 4.632 -4.648 1.00 0.00 H new ATOM 2556 N LEU B 385 -62.273 1.158 -6.697 1.00 0.00 N ATOM 2557 CA LEU B 385 -61.368 0.619 -7.705 1.00 0.00 C ATOM 2558 C LEU B 385 -61.720 1.173 -9.086 1.00 0.00 C ATOM 2559 O LEU B 385 -62.875 1.508 -9.345 1.00 0.00 O ATOM 2560 CB LEU B 385 -61.436 -0.910 -7.719 1.00 0.00 C ATOM 2561 CG LEU B 385 -60.567 -1.611 -6.671 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -60.921 -3.087 -6.587 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -59.091 -1.434 -6.996 1.00 0.00 C ATOM 0 H LEU B 385 -63.233 0.820 -6.768 1.00 0.00 H new ATOM 0 HA LEU B 385 -60.351 0.922 -7.454 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -62.472 -1.213 -7.570 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -61.140 -1.262 -8.707 1.00 0.00 H new ATOM 0 HG LEU B 385 -60.762 -1.154 -5.701 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -60.294 -3.570 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -61.969 -3.194 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -60.754 -3.557 -7.556 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -58.489 -1.939 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -58.880 -1.864 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -58.845 -0.372 -7.006 1.00 0.00 H new ATOM 2575 N PRO B 386 -60.730 1.279 -9.994 1.00 0.00 N ATOM 2576 CA PRO B 386 -60.959 1.803 -11.345 1.00 0.00 C ATOM 2577 C PRO B 386 -61.914 0.930 -12.151 1.00 0.00 C ATOM 2578 O PRO B 386 -62.547 1.395 -13.098 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.565 1.802 -11.980 1.00 0.00 C ATOM 2580 CG PRO B 386 -58.774 0.828 -11.180 1.00 0.00 C ATOM 2581 CD PRO B 386 -59.321 0.897 -9.783 1.00 0.00 C ATOM 0 HA PRO B 386 -61.425 2.788 -11.321 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.610 1.507 -13.028 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.117 2.795 -11.947 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -58.869 -0.179 -11.587 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -57.714 1.080 -11.196 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -59.236 -0.060 -9.269 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -58.790 1.632 -9.178 1.00 0.00 H new ATOM 2589 N GLU B 387 -62.013 -0.340 -11.769 1.00 0.00 N ATOM 2590 CA GLU B 387 -62.897 -1.277 -12.452 1.00 0.00 C ATOM 2591 C GLU B 387 -64.339 -1.077 -11.999 1.00 0.00 C ATOM 2592 O GLU B 387 -65.260 -1.699 -12.529 1.00 0.00 O ATOM 2593 CB GLU B 387 -62.459 -2.718 -12.184 1.00 0.00 C ATOM 2594 CG GLU B 387 -61.870 -3.414 -13.399 1.00 0.00 C ATOM 2595 CD GLU B 387 -60.366 -3.251 -13.494 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -59.642 -4.057 -12.873 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -59.911 -2.317 -14.187 1.00 0.00 O1- ATOM 0 H GLU B 387 -61.492 -0.743 -10.990 1.00 0.00 H new ATOM 0 HA GLU B 387 -62.836 -1.085 -13.523 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -61.721 -2.721 -11.382 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -63.317 -3.289 -11.830 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -62.115 -4.475 -13.359 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -62.332 -3.014 -14.301 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.524 -0.202 -11.014 1.00 0.00 N ATOM 2605 CA GLU B 388 -65.850 0.089 -10.483 1.00 0.00 C ATOM 2606 C GLU B 388 -66.294 1.496 -10.869 1.00 0.00 C ATOM 2607 O GLU B 388 -67.471 1.731 -11.144 1.00 0.00 O ATOM 2608 CB GLU B 388 -65.861 -0.066 -8.962 1.00 0.00 C ATOM 2609 CG GLU B 388 -65.485 -1.461 -8.490 1.00 0.00 C ATOM 2610 CD GLU B 388 -65.977 -1.755 -7.087 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -67.143 -2.179 -6.943 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -65.195 -1.559 -6.133 1.00 0.00 O1- ATOM 0 H GLU B 388 -63.769 0.318 -10.567 1.00 0.00 H new ATOM 0 HA GLU B 388 -66.551 -0.624 -10.916 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -65.169 0.655 -8.527 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -66.855 0.180 -8.587 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -65.900 -2.197 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -64.401 -1.571 -8.521 1.00 0.00 H new ATOM 2619 N LEU B 389 -65.348 2.431 -10.887 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.649 3.813 -11.246 1.00 0.00 C ATOM 2621 C LEU B 389 -65.662 3.984 -12.761 1.00 0.00 C ATOM 2622 O LEU B 389 -65.267 5.026 -13.283 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.629 4.771 -10.619 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.190 4.434 -9.191 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.394 5.584 -8.595 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.391 4.115 -8.313 1.00 0.00 C ATOM 0 H LEU B 389 -64.369 2.257 -10.658 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.639 4.054 -10.858 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -63.744 4.797 -11.255 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -65.052 5.775 -10.622 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.553 3.550 -9.233 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -63.090 5.328 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.509 5.768 -9.204 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.012 6.482 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -65.052 3.879 -7.304 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -66.057 4.977 -8.280 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -65.926 3.259 -8.725 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.122 2.950 -13.457 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.192 2.976 -14.912 1.00 0.00 C ATOM 2640 C LEU B 390 -67.598 2.631 -15.389 1.00 0.00 C ATOM 2641 O LEU B 390 -67.951 2.870 -16.546 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.181 1.991 -15.503 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.009 2.632 -16.239 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -62.828 1.676 -16.294 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -64.425 3.050 -17.640 1.00 0.00 C ATOM 0 H LEU B 390 -66.452 2.082 -13.035 1.00 0.00 H new ATOM 0 HA LEU B 390 -65.950 3.983 -15.252 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -64.789 1.370 -14.698 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -65.704 1.327 -16.192 1.00 0.00 H new ATOM 0 HG LEU B 390 -63.703 3.524 -15.692 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.001 2.150 -16.823 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -62.515 1.426 -15.280 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -63.120 0.766 -16.819 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -63.577 3.505 -18.151 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -64.757 2.174 -18.198 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.240 3.771 -17.578 1.00 0.00 H new ATOM 2657 N ASP B 391 -68.396 2.067 -14.489 1.00 0.00 N ATOM 2658 CA ASP B 391 -69.770 1.691 -14.807 1.00 0.00 C ATOM 2659 C ASP B 391 -70.744 2.761 -14.324 1.00 0.00 C ATOM 2660 O ASP B 391 -70.494 3.431 -13.322 1.00 0.00 O ATOM 2661 CB ASP B 391 -70.113 0.343 -14.171 1.00 0.00 C ATOM 2662 CG ASP B 391 -69.580 -0.828 -14.973 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -69.712 -0.807 -16.215 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -69.034 -1.768 -14.359 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.115 1.859 -13.531 1.00 0.00 H new ATOM 0 HA ASP B 391 -69.860 1.602 -15.890 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -69.702 0.306 -13.162 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -71.195 0.253 -14.078 1.00 0.00 H new ATOM 2669 N ASP B 392 -71.854 2.917 -15.039 1.00 0.00 N ATOM 2670 CA ASP B 392 -72.860 3.912 -14.681 1.00 0.00 C ATOM 2671 C ASP B 392 -73.649 3.481 -13.448 1.00 0.00 C ATOM 2672 O ASP B 392 -74.106 4.318 -12.670 1.00 0.00 O ATOM 2673 CB ASP B 392 -73.814 4.150 -15.851 1.00 0.00 C ATOM 2674 CG ASP B 392 -73.081 4.389 -17.158 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -72.180 5.255 -17.182 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -73.409 3.713 -18.156 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.080 2.368 -15.869 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.340 4.841 -14.448 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -74.473 3.288 -15.960 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -74.447 5.009 -15.631 1.00 0.00 H new ATOM 2681 N GLU B 393 -73.798 2.172 -13.273 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.533 1.631 -12.135 1.00 0.00 C ATOM 2683 C GLU B 393 -73.705 1.731 -10.861 1.00 0.00 C ATOM 2684 O GLU B 393 -74.191 2.181 -9.823 1.00 0.00 O ATOM 2685 CB GLU B 393 -74.918 0.175 -12.396 1.00 0.00 C ATOM 2686 CG GLU B 393 -75.950 0.004 -13.500 1.00 0.00 C ATOM 2687 CD GLU B 393 -77.360 0.290 -13.025 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -77.847 -0.441 -12.138 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -77.978 1.245 -13.541 1.00 0.00 O1- ATOM 0 H GLU B 393 -73.420 1.466 -13.905 1.00 0.00 H new ATOM 0 HA GLU B 393 -75.441 2.220 -12.005 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -74.022 -0.387 -12.658 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -75.308 -0.259 -11.475 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -75.706 0.671 -14.327 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -75.899 -1.014 -13.886 1.00 0.00 H new ATOM 2696 N GLU B 394 -72.449 1.309 -10.952 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.545 1.350 -9.809 1.00 0.00 C ATOM 2698 C GLU B 394 -71.282 2.789 -9.376 1.00 0.00 C ATOM 2699 O GLU B 394 -71.298 3.101 -8.185 1.00 0.00 O ATOM 2700 CB GLU B 394 -70.226 0.656 -10.151 1.00 0.00 C ATOM 2701 CG GLU B 394 -69.568 -0.020 -8.958 1.00 0.00 C ATOM 2702 CD GLU B 394 -70.425 -1.120 -8.362 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -70.499 -2.209 -8.969 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -71.023 -0.891 -7.290 1.00 0.00 O1- ATOM 0 H GLU B 394 -72.034 0.935 -11.805 1.00 0.00 H new ATOM 0 HA GLU B 394 -72.019 0.823 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -70.407 -0.089 -10.926 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.536 1.390 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -68.610 -0.438 -9.266 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -69.359 0.727 -8.192 1.00 0.00 H new ATOM 2711 N TYR B 395 -71.040 3.659 -10.352 1.00 0.00 N ATOM 2712 CA TYR B 395 -70.776 5.068 -10.078 1.00 0.00 C ATOM 2713 C TYR B 395 -71.915 5.697 -9.284 1.00 0.00 C ATOM 2714 O TYR B 395 -71.708 6.202 -8.180 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.576 5.828 -11.388 1.00 0.00 C ATOM 2716 CG TYR B 395 -69.871 7.147 -11.212 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.528 7.193 -10.868 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -70.546 8.348 -11.387 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -67.877 8.397 -10.702 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -69.901 9.557 -11.224 1.00 0.00 C ATOM 2721 CZ TYR B 395 -68.566 9.577 -10.882 1.00 0.00 C ATOM 2722 OH TYR B 395 -67.921 10.781 -10.717 1.00 0.00 O ATOM 0 H TYR B 395 -71.021 3.412 -11.342 1.00 0.00 H new ATOM 0 HA TYR B 395 -69.867 5.131 -9.480 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -70.003 5.207 -12.076 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.548 6.002 -11.850 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -67.984 6.271 -10.728 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -71.592 8.336 -11.655 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -66.831 8.415 -10.432 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -70.439 10.483 -11.364 1.00 0.00 H new ATOM 0 HH TYR B 395 -66.952 10.637 -10.728 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.117 5.667 -9.855 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.288 6.241 -9.201 1.00 0.00 C ATOM 2734 C GLU B 396 -74.515 5.619 -7.827 1.00 0.00 C ATOM 2735 O GLU B 396 -75.080 6.252 -6.936 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.529 6.048 -10.072 1.00 0.00 C ATOM 2737 CG GLU B 396 -75.977 7.315 -10.783 1.00 0.00 C ATOM 2738 CD GLU B 396 -76.999 8.101 -9.985 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.705 8.446 -8.821 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -78.091 8.374 -10.524 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.304 5.252 -10.768 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.106 7.307 -9.066 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.325 5.277 -10.815 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.346 5.682 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -75.109 7.945 -10.976 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.402 7.053 -11.752 1.00 0.00 H new ATOM 2747 N GLU B 397 -74.068 4.380 -7.659 1.00 0.00 N ATOM 2748 CA GLU B 397 -74.229 3.673 -6.394 1.00 0.00 C ATOM 2749 C GLU B 397 -73.302 4.235 -5.319 1.00 0.00 C ATOM 2750 O GLU B 397 -73.700 4.387 -4.163 1.00 0.00 O ATOM 2751 CB GLU B 397 -73.953 2.180 -6.582 1.00 0.00 C ATOM 2752 CG GLU B 397 -74.610 1.307 -5.529 1.00 0.00 C ATOM 2753 CD GLU B 397 -75.889 0.657 -6.023 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -75.819 -0.124 -6.994 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -76.957 0.928 -5.435 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.591 3.844 -8.384 1.00 0.00 H new ATOM 0 HA GLU B 397 -75.259 3.814 -6.066 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -74.305 1.875 -7.567 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -72.876 2.012 -6.562 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -73.910 0.532 -5.217 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -74.830 1.910 -4.648 1.00 0.00 H new ATOM 2762 N ILE B 398 -72.067 4.545 -5.704 1.00 0.00 N ATOM 2763 CA ILE B 398 -71.088 5.083 -4.765 1.00 0.00 C ATOM 2764 C ILE B 398 -71.375 6.544 -4.433 1.00 0.00 C ATOM 2765 O ILE B 398 -71.477 6.913 -3.267 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.655 4.961 -5.321 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -69.266 3.486 -5.455 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.665 5.699 -4.428 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -67.873 3.273 -6.008 1.00 0.00 C ATOM 0 H ILE B 398 -71.721 4.433 -6.657 1.00 0.00 H new ATOM 0 HA ILE B 398 -71.170 4.492 -3.853 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.625 5.421 -6.309 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -69.336 3.010 -4.477 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -69.986 2.987 -6.104 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.660 5.600 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.935 6.754 -4.380 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.691 5.272 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -67.667 2.205 -6.075 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.803 3.719 -7.000 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -67.144 3.742 -5.348 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.495 7.372 -5.465 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.765 8.794 -5.278 1.00 0.00 C ATOM 2783 C VAL B 399 -72.995 9.029 -4.401 1.00 0.00 C ATOM 2784 O VAL B 399 -72.959 9.838 -3.475 1.00 0.00 O ATOM 2785 CB VAL B 399 -71.969 9.507 -6.629 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.225 10.993 -6.419 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -70.766 9.291 -7.532 1.00 0.00 C ATOM 0 H VAL B 399 -71.410 7.084 -6.440 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.891 9.210 -4.777 1.00 0.00 H new ATOM 0 HB VAL B 399 -72.844 9.077 -7.116 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.366 11.478 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -73.120 11.126 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.372 11.441 -5.910 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -70.927 9.801 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -69.874 9.692 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.633 8.224 -7.712 1.00 0.00 H new ATOM 2797 N GLU B 400 -74.077 8.314 -4.692 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.317 8.458 -3.933 1.00 0.00 C ATOM 2799 C GLU B 400 -75.139 8.021 -2.481 1.00 0.00 C ATOM 2800 O GLU B 400 -75.340 8.810 -1.557 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.437 7.646 -4.587 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.831 8.126 -4.214 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.831 7.953 -5.343 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.413 7.564 -6.453 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -80.031 8.210 -5.115 1.00 0.00 O1- ATOM 0 H GLU B 400 -74.122 7.629 -5.447 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.586 9.514 -3.938 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.323 7.692 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -76.332 6.600 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -78.178 7.576 -3.339 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.785 9.178 -3.932 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.768 6.758 -2.289 1.00 0.00 N ATOM 2813 CA ASP B 401 -74.572 6.208 -0.949 1.00 0.00 C ATOM 2814 C ASP B 401 -73.602 7.063 -0.133 1.00 0.00 C ATOM 2815 O ASP B 401 -73.943 7.539 0.949 1.00 0.00 O ATOM 2816 CB ASP B 401 -74.054 4.772 -1.039 1.00 0.00 C ATOM 2817 CG ASP B 401 -74.018 4.083 0.309 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -73.055 4.315 1.072 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -74.955 3.310 0.604 1.00 0.00 O1- ATOM 0 H ASP B 401 -74.597 6.095 -3.045 1.00 0.00 H new ATOM 0 HA ASP B 401 -75.536 6.212 -0.441 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -74.688 4.202 -1.718 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -73.052 4.777 -1.468 1.00 0.00 H new ATOM 2824 N VAL B 402 -72.395 7.245 -0.660 1.00 0.00 N ATOM 2825 CA VAL B 402 -71.368 8.038 0.009 1.00 0.00 C ATOM 2826 C VAL B 402 -71.896 9.418 0.400 1.00 0.00 C ATOM 2827 O VAL B 402 -71.496 9.980 1.421 1.00 0.00 O ATOM 2828 CB VAL B 402 -70.116 8.192 -0.885 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -69.217 9.317 -0.388 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -69.344 6.882 -0.945 1.00 0.00 C ATOM 0 H VAL B 402 -72.103 6.851 -1.554 1.00 0.00 H new ATOM 0 HA VAL B 402 -71.090 7.504 0.917 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.450 8.450 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.345 9.400 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.769 10.257 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.892 9.100 0.630 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -68.465 7.006 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -69.030 6.598 0.060 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -69.983 6.102 -1.360 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.799 9.961 -0.411 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.376 11.275 -0.143 1.00 0.00 C ATOM 2842 C ARG B 403 -74.325 11.227 1.050 1.00 0.00 C ATOM 2843 O ARG B 403 -74.145 11.952 2.028 1.00 0.00 O ATOM 2844 CB ARG B 403 -74.120 11.793 -1.375 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.531 13.253 -1.267 1.00 0.00 C ATOM 2846 CD ARG B 403 -75.191 13.743 -2.546 1.00 0.00 C ATOM 2847 NE ARG B 403 -74.542 14.940 -3.071 1.00 0.00 N ATOM 2848 CZ ARG B 403 -75.192 16.060 -3.373 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -76.504 16.138 -3.200 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -74.527 17.104 -3.848 1.00 0.00 N ATOM 0 H ARG B 403 -73.147 9.512 -1.258 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.558 11.955 0.094 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.486 11.666 -2.252 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -75.010 11.184 -1.535 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -75.219 13.377 -0.431 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.654 13.864 -1.052 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -75.158 12.953 -3.297 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -76.243 13.955 -2.353 1.00 0.00 H new ATOM 0 HE ARG B 403 -73.532 14.916 -3.214 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -77.019 15.337 -2.834 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -76.999 16.999 -3.433 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -73.517 17.048 -3.982 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -75.025 17.963 -4.080 1.00 0.00 H new ATOM 2864 N ASP B 404 -75.338 10.369 0.959 1.00 0.00 N ATOM 2865 CA ASP B 404 -76.320 10.225 2.029 1.00 0.00 C ATOM 2866 C ASP B 404 -75.646 9.890 3.355 1.00 0.00 C ATOM 2867 O ASP B 404 -76.105 10.306 4.419 1.00 0.00 O ATOM 2868 CB ASP B 404 -77.335 9.137 1.673 1.00 0.00 C ATOM 2869 CG ASP B 404 -78.404 8.976 2.736 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -79.439 9.672 2.649 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -78.207 8.157 3.658 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.500 9.763 0.155 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.837 11.178 2.139 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.807 9.381 0.721 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -76.815 8.189 1.538 1.00 0.00 H new ATOM 2876 N GLU B 405 -74.552 9.137 3.285 1.00 0.00 N ATOM 2877 CA GLU B 405 -73.817 8.743 4.481 1.00 0.00 C ATOM 2878 C GLU B 405 -73.040 9.922 5.057 1.00 0.00 C ATOM 2879 O GLU B 405 -73.080 10.175 6.261 1.00 0.00 O ATOM 2880 CB GLU B 405 -72.858 7.593 4.158 1.00 0.00 C ATOM 2881 CG GLU B 405 -73.552 6.256 3.961 1.00 0.00 C ATOM 2882 CD GLU B 405 -74.349 5.828 5.179 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -73.752 5.237 6.101 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -75.571 6.085 5.206 1.00 0.00 O1- ATOM 0 H GLU B 405 -74.156 8.788 2.412 1.00 0.00 H new ATOM 0 HA GLU B 405 -74.538 8.409 5.227 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -72.300 7.840 3.254 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -72.132 7.500 4.965 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -74.217 6.319 3.100 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -72.807 5.494 3.733 1.00 0.00 H new ATOM 2891 N CYS B 406 -72.333 10.638 4.188 1.00 0.00 N ATOM 2892 CA CYS B 406 -71.545 11.791 4.607 1.00 0.00 C ATOM 2893 C CYS B 406 -72.439 12.895 5.165 1.00 0.00 C ATOM 2894 O CYS B 406 -71.992 13.729 5.953 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.730 12.327 3.431 1.00 0.00 C ATOM 2896 SG CYS B 406 -69.111 11.544 3.234 1.00 0.00 S ATOM 0 H CYS B 406 -72.290 10.439 3.188 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.868 11.467 5.397 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -71.302 12.189 2.514 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.589 13.400 3.560 1.00 0.00 H new ATOM 0 HG CYS B 406 -69.115 10.801 2.167 1.00 0.00 H new ATOM 2902 N SER B 407 -73.704 12.892 4.755 1.00 0.00 N ATOM 2903 CA SER B 407 -74.658 13.896 5.213 1.00 0.00 C ATOM 2904 C SER B 407 -75.370 13.432 6.482 1.00 0.00 C ATOM 2905 O SER B 407 -76.520 13.798 6.727 1.00 0.00 O ATOM 2906 CB SER B 407 -75.681 14.191 4.115 1.00 0.00 C ATOM 2907 OG SER B 407 -75.628 15.550 3.720 1.00 0.00 O ATOM 0 H SER B 407 -74.092 12.206 4.107 1.00 0.00 H new ATOM 0 HA SER B 407 -74.108 14.809 5.443 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.489 13.551 3.254 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.682 13.952 4.473 1.00 0.00 H new ATOM 0 HG SER B 407 -76.290 15.712 3.016 1.00 0.00 H new ATOM 2913 N LYS B 408 -74.677 12.631 7.284 1.00 0.00 N ATOM 2914 CA LYS B 408 -75.241 12.118 8.528 1.00 0.00 C ATOM 2915 C LYS B 408 -74.513 12.697 9.734 1.00 0.00 C ATOM 2916 O LYS B 408 -75.014 12.649 10.859 1.00 0.00 O ATOM 2917 CB LYS B 408 -75.164 10.590 8.558 1.00 0.00 C ATOM 2918 CG LYS B 408 -76.052 9.917 7.525 1.00 0.00 C ATOM 2919 CD LYS B 408 -76.566 8.576 8.027 1.00 0.00 C ATOM 2920 CE LYS B 408 -78.075 8.468 7.880 1.00 0.00 C ATOM 2921 NZ LYS B 408 -78.786 9.543 8.628 1.00 0.00 N1+ ATOM 0 H LYS B 408 -73.723 12.323 7.095 1.00 0.00 H new ATOM 0 HA LYS B 408 -76.286 12.423 8.575 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -74.131 10.283 8.393 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -75.446 10.240 9.551 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -76.895 10.566 7.289 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -75.493 9.772 6.601 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -76.087 7.770 7.471 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -76.291 8.449 9.074 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -78.342 8.523 6.825 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -78.406 7.495 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -79.722 9.199 8.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -78.232 9.806 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -78.901 10.375 8.015 1.00 0.00 H new ATOM 2935 N TYR B 409 -73.327 13.244 9.492 1.00 0.00 N ATOM 2936 CA TYR B 409 -72.524 13.834 10.554 1.00 0.00 C ATOM 2937 C TYR B 409 -72.540 15.353 10.455 1.00 0.00 C ATOM 2938 O TYR B 409 -72.167 16.053 11.399 1.00 0.00 O ATOM 2939 CB TYR B 409 -71.083 13.324 10.482 1.00 0.00 C ATOM 2940 CG TYR B 409 -70.970 11.875 10.061 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -70.872 11.529 8.718 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -70.961 10.855 11.005 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -70.767 10.206 8.329 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -70.855 9.531 10.623 1.00 0.00 C ATOM 2945 CZ TYR B 409 -70.759 9.213 9.285 1.00 0.00 C ATOM 2946 OH TYR B 409 -70.654 7.896 8.903 1.00 0.00 O ATOM 0 H TYR B 409 -72.900 13.291 8.567 1.00 0.00 H new ATOM 0 HA TYR B 409 -72.956 13.539 11.510 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -70.523 13.942 9.780 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -70.614 13.447 11.458 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -70.878 12.305 7.967 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -71.038 11.101 12.054 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -70.692 9.952 7.282 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -70.847 8.750 11.369 1.00 0.00 H new ATOM 0 HH TYR B 409 -70.662 7.323 9.698 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.973 15.858 9.304 1.00 0.00 N ATOM 2957 CA GLY B 410 -73.030 17.292 9.098 1.00 0.00 C ATOM 2958 C GLY B 410 -73.508 17.661 7.708 1.00 0.00 C ATOM 2959 O GLY B 410 -74.428 17.040 7.174 1.00 0.00 O ATOM 0 H GLY B 410 -73.285 15.299 8.510 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -73.697 17.736 9.837 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -72.041 17.719 9.264 1.00 0.00 H new ATOM 2963 N LEU B 411 -72.880 18.676 7.122 1.00 0.00 N ATOM 2964 CA LEU B 411 -73.243 19.134 5.785 1.00 0.00 C ATOM 2965 C LEU B 411 -72.109 18.889 4.794 1.00 0.00 C ATOM 2966 O LEU B 411 -70.952 19.208 5.071 1.00 0.00 O ATOM 2967 CB LEU B 411 -73.584 20.628 5.814 1.00 0.00 C ATOM 2968 CG LEU B 411 -75.075 20.965 5.778 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -75.746 20.329 4.569 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -75.749 20.519 7.065 1.00 0.00 C ATOM 0 H LEU B 411 -72.116 19.197 7.553 1.00 0.00 H new ATOM 0 HA LEU B 411 -74.116 18.567 5.461 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -73.153 21.064 6.715 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -73.100 21.110 4.964 1.00 0.00 H new ATOM 0 HG LEU B 411 -75.180 22.046 5.690 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -76.806 20.583 4.566 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -75.280 20.702 3.657 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -75.633 19.246 4.618 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -76.810 20.766 7.024 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -75.631 19.442 7.183 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -75.290 21.029 7.912 1.00 0.00 H new ATOM 2982 N VAL B 412 -72.446 18.322 3.640 1.00 0.00 N ATOM 2983 CA VAL B 412 -71.455 18.050 2.606 1.00 0.00 C ATOM 2984 C VAL B 412 -71.768 18.843 1.337 1.00 0.00 C ATOM 2985 O VAL B 412 -72.801 18.637 0.698 1.00 0.00 O ATOM 2986 CB VAL B 412 -71.369 16.543 2.275 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.721 15.999 1.840 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -70.318 16.288 1.204 1.00 0.00 C ATOM 0 H VAL B 412 -73.397 18.042 3.398 1.00 0.00 H new ATOM 0 HA VAL B 412 -70.488 18.365 2.997 1.00 0.00 H new ATOM 0 HB VAL B 412 -71.072 16.017 3.182 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.630 14.937 1.614 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -73.445 16.138 2.643 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -73.059 16.532 0.951 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -70.273 15.221 0.985 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.582 16.833 0.298 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -69.345 16.627 1.561 1.00 0.00 H new ATOM 2998 N LYS B 413 -70.872 19.760 0.988 1.00 0.00 N ATOM 2999 CA LYS B 413 -71.047 20.596 -0.195 1.00 0.00 C ATOM 3000 C LYS B 413 -71.219 19.746 -1.450 1.00 0.00 C ATOM 3001 O LYS B 413 -72.258 19.801 -2.108 1.00 0.00 O ATOM 3002 CB LYS B 413 -69.852 21.534 -0.365 1.00 0.00 C ATOM 3003 CG LYS B 413 -69.867 22.716 0.590 1.00 0.00 C ATOM 3004 CD LYS B 413 -68.460 23.160 0.948 1.00 0.00 C ATOM 3005 CE LYS B 413 -68.262 24.646 0.697 1.00 0.00 C ATOM 3006 NZ LYS B 413 -66.821 25.017 0.667 1.00 0.00 N1+ ATOM 0 H LYS B 413 -70.015 19.944 1.509 1.00 0.00 H new ATOM 0 HA LYS B 413 -71.951 21.188 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -68.932 20.968 -0.216 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -69.835 21.905 -1.390 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -70.407 23.546 0.135 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -70.406 22.445 1.498 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -68.264 22.938 1.997 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -67.738 22.592 0.361 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -68.727 24.919 -0.250 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -68.767 25.216 1.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -66.729 26.038 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -66.382 24.780 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -66.343 24.492 -0.093 1.00 0.00 H new ATOM 3020 N SER B 414 -70.199 18.962 -1.775 1.00 0.00 N ATOM 3021 CA SER B 414 -70.243 18.107 -2.955 1.00 0.00 C ATOM 3022 C SER B 414 -69.349 16.884 -2.783 1.00 0.00 C ATOM 3023 O SER B 414 -68.865 16.608 -1.687 1.00 0.00 O ATOM 3024 CB SER B 414 -69.816 18.895 -4.194 1.00 0.00 C ATOM 3025 OG SER B 414 -68.694 19.712 -3.915 1.00 0.00 O ATOM 0 H SER B 414 -69.333 18.900 -1.240 1.00 0.00 H new ATOM 0 HA SER B 414 -71.270 17.764 -3.083 1.00 0.00 H new ATOM 0 HB2 SER B 414 -69.576 18.205 -5.003 1.00 0.00 H new ATOM 0 HB3 SER B 414 -70.644 19.514 -4.539 1.00 0.00 H new ATOM 0 HG SER B 414 -67.877 19.255 -4.204 1.00 0.00 H new ATOM 3031 N ILE B 415 -69.141 16.153 -3.875 1.00 0.00 N ATOM 3032 CA ILE B 415 -68.302 14.959 -3.854 1.00 0.00 C ATOM 3033 C ILE B 415 -67.542 14.807 -5.168 1.00 0.00 C ATOM 3034 O ILE B 415 -68.134 14.858 -6.247 1.00 0.00 O ATOM 3035 CB ILE B 415 -69.133 13.682 -3.612 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -69.929 13.797 -2.306 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -68.229 12.457 -3.585 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.728 12.555 -1.967 1.00 0.00 C ATOM 0 H ILE B 415 -69.543 16.368 -4.787 1.00 0.00 H new ATOM 0 HA ILE B 415 -67.598 15.084 -3.031 1.00 0.00 H new ATOM 0 HB ILE B 415 -69.840 13.569 -4.434 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -69.240 14.009 -1.489 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -70.608 14.646 -2.379 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -68.831 11.564 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -67.710 12.367 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.498 12.562 -2.783 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -71.264 12.711 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.443 12.353 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -70.053 11.706 -1.861 1.00 0.00 H new ATOM 3050 N GLU B 416 -66.228 14.619 -5.071 1.00 0.00 N ATOM 3051 CA GLU B 416 -65.391 14.457 -6.254 1.00 0.00 C ATOM 3052 C GLU B 416 -64.863 13.030 -6.349 1.00 0.00 C ATOM 3053 O GLU B 416 -64.005 12.620 -5.567 1.00 0.00 O ATOM 3054 CB GLU B 416 -64.223 15.442 -6.224 1.00 0.00 C ATOM 3055 CG GLU B 416 -64.042 16.214 -7.519 1.00 0.00 C ATOM 3056 CD GLU B 416 -65.119 17.259 -7.735 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -66.237 16.883 -8.142 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -64.844 18.453 -7.495 1.00 0.00 O1- ATOM 0 H GLU B 416 -65.722 14.575 -4.186 1.00 0.00 H new ATOM 0 HA GLU B 416 -66.004 14.663 -7.132 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -64.376 16.149 -5.408 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -63.305 14.897 -6.005 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -63.066 16.700 -7.514 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -64.046 15.516 -8.356 1.00 0.00 H new ATOM 3065 N ILE B 417 -65.385 12.278 -7.312 1.00 0.00 N ATOM 3066 CA ILE B 417 -64.977 10.895 -7.515 1.00 0.00 C ATOM 3067 C ILE B 417 -64.587 10.655 -8.976 1.00 0.00 C ATOM 3068 O ILE B 417 -65.451 10.636 -9.851 1.00 0.00 O ATOM 3069 CB ILE B 417 -66.105 9.924 -7.106 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.543 10.224 -5.672 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.656 8.475 -7.238 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.788 9.480 -5.242 1.00 0.00 C ATOM 0 H ILE B 417 -66.095 12.606 -7.967 1.00 0.00 H new ATOM 0 HA ILE B 417 -64.109 10.707 -6.884 1.00 0.00 H new ATOM 0 HB ILE B 417 -66.952 10.069 -7.777 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.728 9.971 -4.993 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -66.720 11.295 -5.573 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.471 7.813 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.380 8.272 -8.273 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.795 8.301 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -68.034 9.746 -4.214 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.617 9.751 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.611 8.406 -5.307 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.279 10.474 -9.265 1.00 0.00 N ATOM 3085 CA PRO B 418 -62.793 10.251 -10.632 1.00 0.00 C ATOM 3086 C PRO B 418 -63.584 9.181 -11.376 1.00 0.00 C ATOM 3087 O PRO B 418 -64.073 8.223 -10.778 1.00 0.00 O ATOM 3088 CB PRO B 418 -61.335 9.803 -10.443 1.00 0.00 C ATOM 3089 CG PRO B 418 -61.161 9.584 -8.977 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.170 10.464 -8.301 1.00 0.00 C ATOM 0 HA PRO B 418 -62.899 11.151 -11.238 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -61.132 8.889 -11.001 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -60.643 10.561 -10.810 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.321 8.537 -8.718 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -60.149 9.839 -8.663 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.476 10.063 -7.335 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -61.779 11.466 -8.121 1.00 0.00 H new ATOM 3098 N ARG B 419 -63.701 9.359 -12.686 1.00 0.00 N ATOM 3099 CA ARG B 419 -64.425 8.422 -13.533 1.00 0.00 C ATOM 3100 C ARG B 419 -63.706 8.258 -14.871 1.00 0.00 C ATOM 3101 O ARG B 419 -64.148 8.789 -15.891 1.00 0.00 O ATOM 3102 CB ARG B 419 -65.859 8.906 -13.762 1.00 0.00 C ATOM 3103 CG ARG B 419 -66.791 7.825 -14.286 1.00 0.00 C ATOM 3104 CD ARG B 419 -67.118 8.033 -15.757 1.00 0.00 C ATOM 3105 NE ARG B 419 -66.813 6.851 -16.559 1.00 0.00 N ATOM 3106 CZ ARG B 419 -67.485 6.509 -17.655 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -68.496 7.256 -18.078 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -67.145 5.418 -18.329 1.00 0.00 N ATOM 0 H ARG B 419 -63.300 10.151 -13.188 1.00 0.00 H new ATOM 0 HA ARG B 419 -64.460 7.456 -13.030 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -66.257 9.293 -12.824 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -65.845 9.736 -14.469 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -66.328 6.848 -14.150 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -67.713 7.825 -13.704 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -68.175 8.279 -15.862 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -66.553 8.884 -16.137 1.00 0.00 H new ATOM 0 HE ARG B 419 -66.041 6.254 -16.262 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -68.760 8.096 -17.563 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -69.009 6.991 -18.919 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -66.368 4.841 -18.007 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -67.661 5.156 -19.169 1.00 0.00 H new ATOM 3122 N PRO B 420 -62.577 7.525 -14.877 1.00 0.00 N ATOM 3123 CA PRO B 420 -61.788 7.293 -16.090 1.00 0.00 C ATOM 3124 C PRO B 420 -62.651 6.875 -17.275 1.00 0.00 C ATOM 3125 O PRO B 420 -63.293 5.826 -17.245 1.00 0.00 O ATOM 3126 CB PRO B 420 -60.851 6.158 -15.683 1.00 0.00 C ATOM 3127 CG PRO B 420 -60.676 6.328 -14.215 1.00 0.00 C ATOM 3128 CD PRO B 420 -61.985 6.858 -13.699 1.00 0.00 C ATOM 0 HA PRO B 420 -61.273 8.194 -16.422 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -61.280 5.185 -15.922 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -59.897 6.223 -16.207 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -60.425 5.380 -13.740 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -59.862 7.019 -13.997 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -62.624 6.057 -13.328 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -61.838 7.556 -12.875 1.00 0.00 H new ATOM 3136 N VAL B 421 -62.661 7.702 -18.315 1.00 0.00 N ATOM 3137 CA VAL B 421 -63.452 7.414 -19.503 1.00 0.00 C ATOM 3138 C VAL B 421 -62.814 6.309 -20.335 1.00 0.00 C ATOM 3139 O VAL B 421 -61.896 6.557 -21.120 1.00 0.00 O ATOM 3140 CB VAL B 421 -63.648 8.672 -20.371 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -64.393 8.334 -21.656 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -64.389 9.747 -19.588 1.00 0.00 C ATOM 0 H VAL B 421 -62.132 8.573 -18.358 1.00 0.00 H new ATOM 0 HA VAL B 421 -64.430 7.076 -19.159 1.00 0.00 H new ATOM 0 HB VAL B 421 -62.665 9.057 -20.642 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -64.519 9.238 -22.252 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -63.822 7.601 -22.226 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -65.372 7.921 -21.411 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -64.519 10.629 -20.215 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -65.366 9.369 -19.286 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -63.813 10.014 -18.702 1.00 0.00 H new ATOM 3152 N ASP B 422 -63.308 5.086 -20.154 1.00 0.00 N ATOM 3153 CA ASP B 422 -62.784 3.934 -20.872 1.00 0.00 C ATOM 3154 C ASP B 422 -61.304 3.784 -20.572 1.00 0.00 C ATOM 3155 O ASP B 422 -60.553 3.160 -21.323 1.00 0.00 O ATOM 3156 CB ASP B 422 -63.007 4.090 -22.379 1.00 0.00 C ATOM 3157 CG ASP B 422 -63.627 2.854 -23.002 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -63.134 1.739 -22.725 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -64.604 3.001 -23.764 1.00 0.00 O1- ATOM 0 H ASP B 422 -64.072 4.870 -19.514 1.00 0.00 H new ATOM 0 HA ASP B 422 -63.312 3.040 -20.542 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -63.653 4.949 -22.561 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -62.054 4.300 -22.865 1.00 0.00 H new ATOM 3164 N GLY B 423 -60.902 4.367 -19.448 1.00 0.00 N ATOM 3165 CA GLY B 423 -59.519 4.331 -19.035 1.00 0.00 C ATOM 3166 C GLY B 423 -58.826 5.644 -19.323 1.00 0.00 C ATOM 3167 O GLY B 423 -57.617 5.680 -19.559 1.00 0.00 O ATOM 0 H GLY B 423 -61.521 4.869 -18.811 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -59.461 4.113 -17.969 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -59.003 3.523 -19.554 1.00 0.00 H new ATOM 3171 N VAL B 424 -59.601 6.725 -19.303 1.00 0.00 N ATOM 3172 CA VAL B 424 -59.070 8.052 -19.579 1.00 0.00 C ATOM 3173 C VAL B 424 -58.288 8.610 -18.392 1.00 0.00 C ATOM 3174 O VAL B 424 -57.264 9.271 -18.571 1.00 0.00 O ATOM 3175 CB VAL B 424 -60.196 9.036 -19.977 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -59.965 10.424 -19.391 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -60.313 9.111 -21.493 1.00 0.00 C ATOM 0 H VAL B 424 -60.600 6.705 -19.098 1.00 0.00 H new ATOM 0 HA VAL B 424 -58.383 7.946 -20.419 1.00 0.00 H new ATOM 0 HB VAL B 424 -61.131 8.658 -19.564 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -60.777 11.086 -19.693 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -59.935 10.359 -18.303 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -59.018 10.821 -19.757 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -61.108 9.806 -21.763 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -59.369 9.458 -21.914 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -60.545 8.123 -21.889 1.00 0.00 H new ATOM 3187 N GLU B 425 -58.768 8.337 -17.183 1.00 0.00 N ATOM 3188 CA GLU B 425 -58.118 8.834 -15.976 1.00 0.00 C ATOM 3189 C GLU B 425 -57.730 7.698 -15.031 1.00 0.00 C ATOM 3190 O GLU B 425 -57.794 7.844 -13.810 1.00 0.00 O ATOM 3191 CB GLU B 425 -59.041 9.821 -15.259 1.00 0.00 C ATOM 3192 CG GLU B 425 -59.121 11.179 -15.938 1.00 0.00 C ATOM 3193 CD GLU B 425 -58.351 12.252 -15.192 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -58.614 12.441 -13.987 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -57.488 12.905 -15.815 1.00 0.00 O1- ATOM 0 H GLU B 425 -59.603 7.776 -17.013 1.00 0.00 H new ATOM 0 HA GLU B 425 -57.201 9.341 -16.275 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -60.042 9.393 -15.200 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -58.691 9.955 -14.235 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -58.731 11.097 -16.953 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -60.166 11.478 -16.021 1.00 0.00 H new ATOM 3202 N VAL B 426 -57.324 6.571 -15.604 1.00 0.00 N ATOM 3203 CA VAL B 426 -56.914 5.414 -14.811 1.00 0.00 C ATOM 3204 C VAL B 426 -55.623 5.683 -14.039 1.00 0.00 C ATOM 3205 O VAL B 426 -55.519 5.335 -12.864 1.00 0.00 O ATOM 3206 CB VAL B 426 -56.741 4.157 -15.692 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -55.768 3.169 -15.062 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.090 3.502 -15.932 1.00 0.00 C ATOM 0 H VAL B 426 -57.269 6.432 -16.613 1.00 0.00 H new ATOM 0 HA VAL B 426 -57.713 5.232 -14.093 1.00 0.00 H new ATOM 0 HB VAL B 426 -56.322 4.466 -16.650 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -55.668 2.296 -15.706 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -54.794 3.644 -14.941 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.144 2.859 -14.087 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -57.959 2.617 -16.554 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -58.529 3.213 -14.977 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -58.751 4.206 -16.437 1.00 0.00 H new ATOM 3218 N PRO B 427 -54.620 6.290 -14.694 1.00 0.00 N ATOM 3219 CA PRO B 427 -53.346 6.610 -14.056 1.00 0.00 C ATOM 3220 C PRO B 427 -53.525 7.663 -12.972 1.00 0.00 C ATOM 3221 O PRO B 427 -53.209 8.839 -13.162 1.00 0.00 O ATOM 3222 CB PRO B 427 -52.472 7.134 -15.201 1.00 0.00 C ATOM 3223 CG PRO B 427 -53.414 7.506 -16.297 1.00 0.00 C ATOM 3224 CD PRO B 427 -54.664 6.699 -16.102 1.00 0.00 C ATOM 0 HA PRO B 427 -52.902 5.748 -13.557 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -51.885 7.995 -14.882 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -51.767 6.373 -15.534 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -53.636 8.573 -16.267 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -52.971 7.300 -17.271 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -55.555 7.289 -16.316 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -54.686 5.835 -16.766 1.00 0.00 H new ATOM 3232 N GLY B 428 -54.038 7.218 -11.833 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.289 8.109 -10.719 1.00 0.00 C ATOM 3234 C GLY B 428 -55.605 7.785 -10.039 1.00 0.00 C ATOM 3235 O GLY B 428 -55.863 8.230 -8.922 1.00 0.00 O ATOM 0 H GLY B 428 -54.287 6.244 -11.660 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -53.476 8.031 -9.998 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -54.304 9.140 -11.072 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.439 7.003 -10.726 1.00 0.00 N ATOM 3240 CA CYS B 429 -57.736 6.605 -10.190 1.00 0.00 C ATOM 3241 C CYS B 429 -57.565 5.675 -8.993 1.00 0.00 C ATOM 3242 O CYS B 429 -56.593 4.922 -8.918 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.566 5.912 -11.273 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.164 5.293 -10.694 1.00 0.00 S ATOM 0 H CYS B 429 -56.237 6.634 -11.655 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.258 7.503 -9.860 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -58.734 6.613 -12.091 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -57.991 5.080 -11.679 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.119 6.009 -11.208 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.511 5.732 -8.059 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.440 4.884 -6.882 1.00 0.00 C ATOM 3252 C GLY B 430 -58.687 5.643 -5.594 1.00 0.00 C ATOM 3253 O GLY B 430 -58.919 5.038 -4.546 1.00 0.00 O ATOM 0 H GLY B 430 -59.323 6.348 -8.096 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -59.174 4.083 -6.972 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.458 4.413 -6.838 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.638 6.969 -5.666 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.857 7.807 -4.490 1.00 0.00 C ATOM 3259 C LYS B 431 -59.964 8.825 -4.742 1.00 0.00 C ATOM 3260 O LYS B 431 -59.918 9.580 -5.714 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.565 8.530 -4.106 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.350 7.621 -4.060 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.318 8.014 -5.105 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.926 7.550 -4.713 1.00 0.00 C ATOM 3265 NZ LYS B 431 -53.017 8.695 -4.428 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.449 7.487 -6.524 1.00 0.00 H new ATOM 0 HA LYS B 431 -59.164 7.160 -3.668 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.381 9.332 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.696 8.997 -3.130 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.900 7.665 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.660 6.589 -4.224 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.590 7.581 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.320 9.097 -5.231 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -53.991 6.911 -3.833 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.506 6.944 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.078 8.335 -4.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -52.934 9.292 -5.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.404 9.259 -3.645 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.961 8.841 -3.860 1.00 0.00 N ATOM 3280 CA ILE B 432 -62.077 9.770 -3.984 1.00 0.00 C ATOM 3281 C ILE B 432 -62.327 10.474 -2.656 1.00 0.00 C ATOM 3282 O ILE B 432 -61.715 10.132 -1.645 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.359 9.058 -4.474 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -64.058 8.312 -3.332 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -63.008 8.094 -5.593 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.420 7.752 -3.689 1.00 0.00 C ATOM 0 H ILE B 432 -61.017 8.220 -3.052 1.00 0.00 H new ATOM 0 HA ILE B 432 -61.810 10.515 -4.734 1.00 0.00 H new ATOM 0 HB ILE B 432 -64.050 9.814 -4.846 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.417 7.494 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -64.168 8.990 -2.486 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.912 7.592 -5.938 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.560 8.644 -6.420 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.299 7.352 -5.225 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.842 7.241 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -66.081 8.566 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.318 7.046 -4.513 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.221 11.457 -2.654 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.507 12.202 -1.431 1.00 0.00 C ATOM 3300 C PHE B 433 -64.744 13.079 -1.574 1.00 0.00 C ATOM 3301 O PHE B 433 -65.418 13.060 -2.602 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.304 13.069 -1.055 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.582 13.648 -2.236 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -62.171 14.634 -3.006 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.313 13.205 -2.575 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -61.512 15.170 -4.093 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -59.646 13.738 -3.663 1.00 0.00 C ATOM 3308 CZ PHE B 433 -60.247 14.722 -4.423 1.00 0.00 C ATOM 0 H PHE B 433 -63.754 11.754 -3.472 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.703 11.475 -0.643 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.641 13.882 -0.412 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.605 12.470 -0.471 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -63.159 14.989 -2.753 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -59.840 12.435 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -61.984 15.939 -4.686 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -58.657 13.385 -3.918 1.00 0.00 H new ATOM 0 HZ PHE B 433 -59.729 15.141 -5.274 1.00 0.00 H new ATOM 3318 N VAL B 434 -65.029 13.851 -0.525 1.00 0.00 N ATOM 3319 CA VAL B 434 -66.183 14.741 -0.516 1.00 0.00 C ATOM 3320 C VAL B 434 -65.818 16.114 0.048 1.00 0.00 C ATOM 3321 O VAL B 434 -65.032 16.223 0.993 1.00 0.00 O ATOM 3322 CB VAL B 434 -67.349 14.151 0.310 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.558 12.685 -0.033 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -67.104 14.317 1.802 1.00 0.00 C ATOM 0 H VAL B 434 -64.473 13.876 0.330 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.502 14.850 -1.552 1.00 0.00 H new ATOM 0 HB VAL B 434 -68.254 14.702 0.053 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.383 12.287 0.558 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.792 12.589 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.649 12.126 0.190 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.940 13.893 2.357 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -66.185 13.801 2.079 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -67.011 15.377 2.040 1.00 0.00 H new ATOM 3334 N GLU B 435 -66.387 17.156 -0.545 1.00 0.00 N ATOM 3335 CA GLU B 435 -66.144 18.519 -0.101 1.00 0.00 C ATOM 3336 C GLU B 435 -67.074 18.859 1.050 1.00 0.00 C ATOM 3337 O GLU B 435 -68.279 19.026 0.856 1.00 0.00 O ATOM 3338 CB GLU B 435 -66.357 19.505 -1.249 1.00 0.00 C ATOM 3339 CG GLU B 435 -65.866 20.911 -0.943 1.00 0.00 C ATOM 3340 CD GLU B 435 -66.032 21.856 -2.116 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -66.971 21.652 -2.917 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -65.225 22.801 -2.236 1.00 0.00 O1- ATOM 0 H GLU B 435 -67.023 17.080 -1.339 1.00 0.00 H new ATOM 0 HA GLU B 435 -65.110 18.596 0.235 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -65.842 19.134 -2.135 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -67.419 19.545 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -66.412 21.304 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -64.814 20.871 -0.660 1.00 0.00 H new ATOM 3349 N PHE B 436 -66.512 18.959 2.245 1.00 0.00 N ATOM 3350 CA PHE B 436 -67.297 19.268 3.430 1.00 0.00 C ATOM 3351 C PHE B 436 -67.403 20.775 3.645 1.00 0.00 C ATOM 3352 O PHE B 436 -66.694 21.555 3.008 1.00 0.00 O ATOM 3353 CB PHE B 436 -66.670 18.608 4.658 1.00 0.00 C ATOM 3354 CG PHE B 436 -67.554 17.598 5.330 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -68.107 16.549 4.612 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.825 17.694 6.684 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.914 15.616 5.234 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.631 16.764 7.311 1.00 0.00 C ATOM 3359 CZ PHE B 436 -69.176 15.724 6.586 1.00 0.00 C ATOM 0 H PHE B 436 -65.515 18.831 2.420 1.00 0.00 H new ATOM 0 HA PHE B 436 -68.303 18.876 3.282 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -65.741 18.121 4.361 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -66.408 19.382 5.379 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.905 16.460 3.555 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -67.401 18.506 7.257 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -69.339 14.803 4.664 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.835 16.851 8.368 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.806 14.996 7.075 1.00 0.00 H new ATOM 3369 N THR B 437 -68.290 21.174 4.552 1.00 0.00 N ATOM 3370 CA THR B 437 -68.497 22.589 4.853 1.00 0.00 C ATOM 3371 C THR B 437 -67.666 23.031 6.053 1.00 0.00 C ATOM 3372 O THR B 437 -67.028 24.084 6.020 1.00 0.00 O ATOM 3373 CB THR B 437 -69.979 22.894 5.141 1.00 0.00 C ATOM 3374 OG1 THR B 437 -70.360 22.340 6.406 1.00 0.00 O ATOM 3375 CG2 THR B 437 -70.873 22.326 4.048 1.00 0.00 C ATOM 0 H THR B 437 -68.877 20.538 5.092 1.00 0.00 H new ATOM 0 HA THR B 437 -68.180 23.142 3.969 1.00 0.00 H new ATOM 0 HB THR B 437 -70.102 23.977 5.166 1.00 0.00 H new ATOM 0 HG1 THR B 437 -71.303 22.541 6.580 1.00 0.00 H new ATOM 0 HG21 THR B 437 -71.914 22.555 4.274 1.00 0.00 H new ATOM 0 HG22 THR B 437 -70.604 22.771 3.090 1.00 0.00 H new ATOM 0 HG23 THR B 437 -70.742 21.245 3.996 1.00 0.00 H new ATOM 3383 N SER B 438 -67.678 22.223 7.109 1.00 0.00 N ATOM 3384 CA SER B 438 -66.929 22.543 8.321 1.00 0.00 C ATOM 3385 C SER B 438 -66.113 21.347 8.797 1.00 0.00 C ATOM 3386 O SER B 438 -66.524 20.196 8.646 1.00 0.00 O ATOM 3387 CB SER B 438 -67.885 22.992 9.427 1.00 0.00 C ATOM 3388 OG SER B 438 -67.337 24.067 10.170 1.00 0.00 O ATOM 0 H SER B 438 -68.196 21.345 7.151 1.00 0.00 H new ATOM 0 HA SER B 438 -66.240 23.355 8.086 1.00 0.00 H new ATOM 0 HB2 SER B 438 -68.836 23.296 8.989 1.00 0.00 H new ATOM 0 HB3 SER B 438 -68.094 22.155 10.093 1.00 0.00 H new ATOM 0 HG SER B 438 -67.968 24.336 10.870 1.00 0.00 H new ATOM 3394 N VAL B 439 -64.951 21.630 9.381 1.00 0.00 N ATOM 3395 CA VAL B 439 -64.071 20.582 9.882 1.00 0.00 C ATOM 3396 C VAL B 439 -64.638 19.940 11.143 1.00 0.00 C ATOM 3397 O VAL B 439 -64.162 18.893 11.584 1.00 0.00 O ATOM 3398 CB VAL B 439 -62.666 21.127 10.192 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -62.022 21.677 8.935 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -62.730 22.192 11.277 1.00 0.00 C ATOM 0 H VAL B 439 -64.598 22.577 9.518 1.00 0.00 H new ATOM 0 HA VAL B 439 -63.999 19.832 9.094 1.00 0.00 H new ATOM 0 HB VAL B 439 -62.051 20.306 10.560 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -61.029 22.058 9.172 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -61.938 20.884 8.192 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -62.635 22.485 8.536 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -61.726 22.564 11.481 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -63.361 23.015 10.942 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -63.149 21.761 12.186 1.00 0.00 H new ATOM 3410 N PHE B 440 -65.651 20.575 11.721 1.00 0.00 N ATOM 3411 CA PHE B 440 -66.279 20.066 12.933 1.00 0.00 C ATOM 3412 C PHE B 440 -66.951 18.731 12.652 1.00 0.00 C ATOM 3413 O PHE B 440 -66.679 17.730 13.316 1.00 0.00 O ATOM 3414 CB PHE B 440 -67.305 21.067 13.467 1.00 0.00 C ATOM 3415 CG PHE B 440 -67.005 21.547 14.858 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -67.367 20.788 15.959 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -66.361 22.757 15.066 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -67.093 21.225 17.239 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -66.084 23.201 16.344 1.00 0.00 C ATOM 3420 CZ PHE B 440 -66.450 22.433 17.433 1.00 0.00 C ATOM 0 H PHE B 440 -66.055 21.443 11.369 1.00 0.00 H new ATOM 0 HA PHE B 440 -65.507 19.923 13.689 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -67.347 21.925 12.796 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -68.292 20.605 13.456 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -67.870 19.843 15.814 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -66.072 23.360 14.218 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -67.381 20.623 18.089 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -65.583 24.146 16.492 1.00 0.00 H new ATOM 0 HZ PHE B 440 -66.234 22.776 18.434 1.00 0.00 H new ATOM 3430 N ASP B 441 -67.828 18.729 11.656 1.00 0.00 N ATOM 3431 CA ASP B 441 -68.531 17.519 11.269 1.00 0.00 C ATOM 3432 C ASP B 441 -67.591 16.597 10.501 1.00 0.00 C ATOM 3433 O ASP B 441 -67.735 15.376 10.537 1.00 0.00 O ATOM 3434 CB ASP B 441 -69.755 17.865 10.419 1.00 0.00 C ATOM 3435 CG ASP B 441 -70.683 18.843 11.114 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -70.978 18.633 12.310 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -71.113 19.818 10.464 1.00 0.00 O1- ATOM 0 H ASP B 441 -68.067 19.553 11.104 1.00 0.00 H new ATOM 0 HA ASP B 441 -68.872 17.004 12.167 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -69.427 18.291 9.471 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -70.302 16.952 10.186 1.00 0.00 H new ATOM 3442 N CYS B 442 -66.624 17.198 9.810 1.00 0.00 N ATOM 3443 CA CYS B 442 -65.643 16.437 9.042 1.00 0.00 C ATOM 3444 C CYS B 442 -64.825 15.547 9.970 1.00 0.00 C ATOM 3445 O CYS B 442 -64.388 14.462 9.586 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.714 17.384 8.279 1.00 0.00 C ATOM 3447 SG CYS B 442 -64.362 16.867 6.584 1.00 0.00 S ATOM 0 H CYS B 442 -66.500 18.209 9.767 1.00 0.00 H new ATOM 0 HA CYS B 442 -66.174 15.811 8.325 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -65.163 18.377 8.259 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.774 17.470 8.824 1.00 0.00 H new ATOM 0 HG CYS B 442 -64.159 17.916 5.844 1.00 0.00 H new ATOM 3453 N GLN B 443 -64.626 16.021 11.195 1.00 0.00 N ATOM 3454 CA GLN B 443 -63.864 15.283 12.194 1.00 0.00 C ATOM 3455 C GLN B 443 -64.714 14.178 12.810 1.00 0.00 C ATOM 3456 O GLN B 443 -64.278 13.032 12.919 1.00 0.00 O ATOM 3457 CB GLN B 443 -63.370 16.235 13.283 1.00 0.00 C ATOM 3458 CG GLN B 443 -62.233 15.673 14.118 1.00 0.00 C ATOM 3459 CD GLN B 443 -61.873 16.564 15.290 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -62.859 17.291 15.807 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -60.726 16.598 15.731 1.00 0.00 N flip ATOM 0 H GLN B 443 -64.985 16.919 11.521 1.00 0.00 H new ATOM 0 HA GLN B 443 -63.005 14.824 11.705 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -63.042 17.165 12.818 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -64.203 16.484 13.941 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -62.513 14.687 14.489 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -61.355 15.539 13.486 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -59.999 16.024 15.305 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -60.502 17.200 16.523 1.00 0.00 H new ATOM 3470 N LYS B 444 -65.932 14.533 13.211 1.00 0.00 N ATOM 3471 CA LYS B 444 -66.848 13.572 13.816 1.00 0.00 C ATOM 3472 C LYS B 444 -67.291 12.531 12.793 1.00 0.00 C ATOM 3473 O LYS B 444 -67.885 11.511 13.148 1.00 0.00 O ATOM 3474 CB LYS B 444 -68.068 14.294 14.390 1.00 0.00 C ATOM 3475 CG LYS B 444 -68.767 13.520 15.497 1.00 0.00 C ATOM 3476 CD LYS B 444 -68.803 14.316 16.793 1.00 0.00 C ATOM 3477 CE LYS B 444 -69.993 15.262 16.832 1.00 0.00 C ATOM 3478 NZ LYS B 444 -69.833 16.308 17.881 1.00 0.00 N1+ ATOM 0 H LYS B 444 -66.307 15.478 13.128 1.00 0.00 H new ATOM 0 HA LYS B 444 -66.324 13.062 14.624 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -67.757 15.264 14.777 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -68.779 14.484 13.586 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -69.784 13.279 15.188 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -68.251 12.574 15.663 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -68.852 13.632 17.640 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -67.880 14.886 16.897 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -70.111 15.738 15.859 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -70.904 14.693 17.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -70.664 16.934 17.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -69.746 15.855 18.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -68.978 16.867 17.686 1.00 0.00 H new ATOM 3492 N ALA B 445 -67.000 12.795 11.522 1.00 0.00 N ATOM 3493 CA ALA B 445 -67.367 11.882 10.448 1.00 0.00 C ATOM 3494 C ALA B 445 -66.272 10.850 10.211 1.00 0.00 C ATOM 3495 O ALA B 445 -66.515 9.646 10.265 1.00 0.00 O ATOM 3496 CB ALA B 445 -67.649 12.655 9.169 1.00 0.00 C ATOM 0 H ALA B 445 -66.511 13.635 11.212 1.00 0.00 H new ATOM 0 HA ALA B 445 -68.273 11.354 10.747 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -67.922 11.959 8.376 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -68.470 13.352 9.338 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -66.758 13.209 8.875 1.00 0.00 H new ATOM 3502 N MET B 446 -65.064 11.338 9.958 1.00 0.00 N ATOM 3503 CA MET B 446 -63.923 10.470 9.702 1.00 0.00 C ATOM 3504 C MET B 446 -63.585 9.626 10.930 1.00 0.00 C ATOM 3505 O MET B 446 -63.027 8.536 10.804 1.00 0.00 O ATOM 3506 CB MET B 446 -62.712 11.306 9.299 1.00 0.00 C ATOM 3507 CG MET B 446 -62.103 12.096 10.447 1.00 0.00 C ATOM 3508 SD MET B 446 -60.479 12.752 10.044 1.00 0.00 S ATOM 3509 CE MET B 446 -59.904 11.515 8.890 1.00 0.00 C ATOM 0 H MET B 446 -64.849 12.335 9.925 1.00 0.00 H new ATOM 0 HA MET B 446 -64.187 9.796 8.887 1.00 0.00 H new ATOM 0 HB2 MET B 446 -61.951 10.648 8.879 1.00 0.00 H new ATOM 0 HB3 MET B 446 -63.006 11.998 8.510 1.00 0.00 H new ATOM 0 HG2 MET B 446 -62.768 12.918 10.712 1.00 0.00 H new ATOM 0 HG3 MET B 446 -62.025 11.454 11.325 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.831 11.632 8.735 1.00 0.00 H new ATOM 0 HE2 MET B 446 -60.106 10.522 9.291 1.00 0.00 H new ATOM 0 HE3 MET B 446 -60.423 11.635 7.939 1.00 0.00 H new ATOM 3519 N GLN B 447 -63.923 10.141 12.114 1.00 0.00 N ATOM 3520 CA GLN B 447 -63.679 9.427 13.364 1.00 0.00 C ATOM 3521 C GLN B 447 -64.603 8.219 13.482 1.00 0.00 C ATOM 3522 O GLN B 447 -64.372 7.323 14.296 1.00 0.00 O ATOM 3523 CB GLN B 447 -63.885 10.358 14.560 1.00 0.00 C ATOM 3524 CG GLN B 447 -63.170 9.898 15.819 1.00 0.00 C ATOM 3525 CD GLN B 447 -64.091 9.834 17.022 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -65.096 10.542 17.090 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -63.753 8.980 17.982 1.00 0.00 N ATOM 0 H GLN B 447 -64.367 11.052 12.231 1.00 0.00 H new ATOM 0 HA GLN B 447 -62.646 9.079 13.360 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -63.535 11.356 14.297 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -64.952 10.439 14.767 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -62.735 8.914 15.646 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -62.345 10.578 16.033 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -62.911 8.412 17.886 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -64.335 8.893 18.815 1.00 0.00 H new ATOM 3536 N GLY B 448 -65.651 8.204 12.665 1.00 0.00 N ATOM 3537 CA GLY B 448 -66.597 7.103 12.688 1.00 0.00 C ATOM 3538 C GLY B 448 -66.539 6.265 11.427 1.00 0.00 C ATOM 3539 O GLY B 448 -67.160 5.204 11.351 1.00 0.00 O ATOM 0 H GLY B 448 -65.863 8.936 11.986 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -66.393 6.470 13.551 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -67.606 7.497 12.813 1.00 0.00 H new ATOM 3543 N LEU B 449 -65.789 6.738 10.434 1.00 0.00 N ATOM 3544 CA LEU B 449 -65.651 6.023 9.169 1.00 0.00 C ATOM 3545 C LEU B 449 -64.392 5.163 9.165 1.00 0.00 C ATOM 3546 O LEU B 449 -64.279 4.214 8.388 1.00 0.00 O ATOM 3547 CB LEU B 449 -65.617 7.008 7.999 1.00 0.00 C ATOM 3548 CG LEU B 449 -66.923 7.770 7.748 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -66.726 8.821 6.668 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -68.035 6.807 7.360 1.00 0.00 C ATOM 0 H LEU B 449 -65.268 7.613 10.482 1.00 0.00 H new ATOM 0 HA LEU B 449 -66.516 5.369 9.055 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -64.822 7.732 8.177 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -65.354 6.462 7.093 1.00 0.00 H new ATOM 0 HG LEU B 449 -67.211 8.274 8.670 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -67.663 9.353 6.502 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -65.959 9.528 6.984 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -66.415 8.337 5.742 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -68.955 7.365 7.185 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -67.755 6.275 6.451 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -68.193 6.090 8.166 1.00 0.00 H new ATOM 3562 N THR B 450 -63.451 5.503 10.045 1.00 0.00 N ATOM 3563 CA THR B 450 -62.224 4.729 10.190 1.00 0.00 C ATOM 3564 C THR B 450 -62.499 3.398 10.881 1.00 0.00 C ATOM 3565 O THR B 450 -63.180 3.345 11.907 1.00 0.00 O ATOM 3566 CB THR B 450 -61.149 5.504 10.984 1.00 0.00 C ATOM 3567 OG1 THR B 450 -60.024 4.654 11.247 1.00 0.00 O ATOM 3568 CG2 THR B 450 -61.701 6.035 12.299 1.00 0.00 C ATOM 0 H THR B 450 -63.517 6.309 10.667 1.00 0.00 H new ATOM 0 HA THR B 450 -61.846 4.544 9.184 1.00 0.00 H new ATOM 0 HB THR B 450 -60.837 6.353 10.376 1.00 0.00 H new ATOM 0 HG1 THR B 450 -59.347 5.154 11.749 1.00 0.00 H new ATOM 0 HG21 THR B 450 -60.918 6.575 12.831 1.00 0.00 H new ATOM 0 HG22 THR B 450 -62.534 6.709 12.098 1.00 0.00 H new ATOM 0 HG23 THR B 450 -62.048 5.202 12.911 1.00 0.00 H new ATOM 3576 N GLY B 451 -61.982 2.320 10.303 1.00 0.00 N ATOM 3577 CA GLY B 451 -62.152 1.010 10.899 1.00 0.00 C ATOM 3578 C GLY B 451 -63.347 0.255 10.349 1.00 0.00 C ATOM 3579 O GLY B 451 -63.512 -0.930 10.635 1.00 0.00 O ATOM 0 H GLY B 451 -61.449 2.330 9.433 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -61.250 0.422 10.731 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -62.265 1.120 11.978 1.00 0.00 H new ATOM 3583 N ARG B 452 -64.190 0.932 9.567 1.00 0.00 N ATOM 3584 CA ARG B 452 -65.352 0.286 8.970 1.00 0.00 C ATOM 3585 C ARG B 452 -64.936 -0.568 7.772 1.00 0.00 C ATOM 3586 O ARG B 452 -63.808 -1.060 7.717 1.00 0.00 O ATOM 3587 CB ARG B 452 -66.380 1.337 8.545 1.00 0.00 C ATOM 3588 CG ARG B 452 -66.604 2.426 9.585 1.00 0.00 C ATOM 3589 CD ARG B 452 -67.432 1.919 10.754 1.00 0.00 C ATOM 3590 NE ARG B 452 -68.785 1.549 10.348 1.00 0.00 N ATOM 3591 CZ ARG B 452 -69.871 1.810 11.070 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -69.763 2.444 12.229 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -71.065 1.438 10.633 1.00 0.00 N ATOM 0 H ARG B 452 -64.088 1.920 9.336 1.00 0.00 H new ATOM 0 HA ARG B 452 -65.807 -0.367 9.715 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -66.052 1.798 7.613 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -67.329 0.842 8.339 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -65.642 2.786 9.949 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -67.108 3.274 9.122 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -66.939 1.055 11.200 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -67.483 2.690 11.523 1.00 0.00 H new ATOM 0 HE ARG B 452 -68.904 1.062 9.460 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -68.846 2.733 12.569 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -70.597 2.643 12.781 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -71.153 0.950 9.741 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -71.897 1.639 11.188 1.00 0.00 H new ATOM 3607 N LYS B 453 -65.848 -0.743 6.818 1.00 0.00 N ATOM 3608 CA LYS B 453 -65.558 -1.542 5.631 1.00 0.00 C ATOM 3609 C LYS B 453 -66.530 -1.224 4.498 1.00 0.00 C ATOM 3610 O LYS B 453 -67.735 -1.443 4.620 1.00 0.00 O ATOM 3611 CB LYS B 453 -65.623 -3.033 5.971 1.00 0.00 C ATOM 3612 CG LYS B 453 -64.401 -3.815 5.520 1.00 0.00 C ATOM 3613 CD LYS B 453 -64.256 -5.116 6.290 1.00 0.00 C ATOM 3614 CE LYS B 453 -62.822 -5.338 6.742 1.00 0.00 C ATOM 3615 NZ LYS B 453 -62.145 -6.401 5.948 1.00 0.00 N1+ ATOM 0 H LYS B 453 -66.787 -0.345 6.843 1.00 0.00 H new ATOM 0 HA LYS B 453 -64.552 -1.292 5.295 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -65.739 -3.146 7.049 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -66.511 -3.464 5.508 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -64.478 -4.029 4.454 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -63.507 -3.207 5.660 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -64.914 -5.101 7.159 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -64.574 -5.949 5.663 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -62.264 -4.406 6.650 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -62.813 -5.612 7.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -61.199 -6.580 6.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -62.708 -7.275 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -62.055 -6.091 4.959 1.00 0.00 H new ATOM 3629 N PHE B 454 -65.995 -0.706 3.395 1.00 0.00 N ATOM 3630 CA PHE B 454 -66.810 -0.358 2.236 1.00 0.00 C ATOM 3631 C PHE B 454 -67.547 -1.588 1.711 1.00 0.00 C ATOM 3632 O PHE B 454 -68.689 -1.496 1.261 1.00 0.00 O ATOM 3633 CB PHE B 454 -65.934 0.243 1.131 1.00 0.00 C ATOM 3634 CG PHE B 454 -66.690 0.603 -0.117 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -67.355 1.814 -0.217 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -66.731 -0.269 -1.192 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -68.046 2.149 -1.365 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -67.422 0.059 -2.344 1.00 0.00 C ATOM 3639 CZ PHE B 454 -68.079 1.270 -2.431 1.00 0.00 C ATOM 0 H PHE B 454 -64.999 -0.518 3.280 1.00 0.00 H new ATOM 0 HA PHE B 454 -67.547 0.384 2.544 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -65.442 1.136 1.516 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -65.149 -0.469 0.876 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -67.333 2.505 0.613 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -66.217 -1.217 -1.130 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -68.560 3.097 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -67.448 -0.631 -3.174 1.00 0.00 H new ATOM 0 HZ PHE B 454 -68.618 1.530 -3.330 1.00 0.00 H new ATOM 3649 N ALA B 455 -66.882 -2.737 1.774 1.00 0.00 N ATOM 3650 CA ALA B 455 -67.465 -3.990 1.310 1.00 0.00 C ATOM 3651 C ALA B 455 -66.723 -5.184 1.900 1.00 0.00 C ATOM 3652 O ALA B 455 -67.336 -6.095 2.462 1.00 0.00 O ATOM 3653 CB ALA B 455 -67.446 -4.050 -0.210 1.00 0.00 C ATOM 0 H ALA B 455 -65.935 -2.826 2.143 1.00 0.00 H new ATOM 0 HA ALA B 455 -68.500 -4.032 1.648 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -67.884 -4.991 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -68.023 -3.218 -0.614 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -66.417 -3.984 -0.564 1.00 0.00 H new ATOM 3659 N ASN B 456 -65.400 -5.174 1.768 1.00 0.00 N ATOM 3660 CA ASN B 456 -64.571 -6.256 2.288 1.00 0.00 C ATOM 3661 C ASN B 456 -63.141 -5.778 2.520 1.00 0.00 C ATOM 3662 O ASN B 456 -62.199 -6.570 2.511 1.00 0.00 O ATOM 3663 CB ASN B 456 -64.576 -7.444 1.323 1.00 0.00 C ATOM 3664 CG ASN B 456 -63.822 -7.153 0.041 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -62.651 -7.506 -0.097 1.00 0.00 O ATOM 3666 ND2 ASN B 456 -64.490 -6.505 -0.905 1.00 0.00 N ATOM 0 H ASN B 456 -64.879 -4.429 1.306 1.00 0.00 H new ATOM 0 HA ASN B 456 -64.989 -6.575 3.243 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -64.131 -8.309 1.814 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -65.606 -7.709 1.083 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -64.033 -6.281 -1.789 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -65.460 -6.231 -0.748 1.00 0.00 H new ATOM 3673 N ARG B 457 -62.989 -4.474 2.727 1.00 0.00 N ATOM 3674 CA ARG B 457 -61.680 -3.877 2.964 1.00 0.00 C ATOM 3675 C ARG B 457 -61.810 -2.657 3.866 1.00 0.00 C ATOM 3676 O ARG B 457 -62.684 -1.815 3.657 1.00 0.00 O ATOM 3677 CB ARG B 457 -61.010 -3.487 1.640 1.00 0.00 C ATOM 3678 CG ARG B 457 -61.951 -3.498 0.444 1.00 0.00 C ATOM 3679 CD ARG B 457 -62.856 -2.278 0.435 1.00 0.00 C ATOM 3680 NE ARG B 457 -62.700 -1.490 -0.786 1.00 0.00 N ATOM 3681 CZ ARG B 457 -63.343 -1.751 -1.922 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -64.178 -2.779 -1.993 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -63.149 -0.984 -2.987 1.00 0.00 N ATOM 0 H ARG B 457 -63.761 -3.807 2.735 1.00 0.00 H new ATOM 0 HA ARG B 457 -61.053 -4.618 3.461 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -60.580 -2.491 1.742 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -60.185 -4.172 1.446 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -61.369 -3.527 -0.477 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -62.559 -4.403 0.466 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -63.894 -2.596 0.531 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -62.632 -1.654 1.300 1.00 0.00 H new ATOM 0 HE ARG B 457 -62.062 -0.694 -0.767 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -64.328 -3.371 -1.176 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -64.670 -2.977 -2.864 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -62.507 -0.193 -2.936 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -63.642 -1.185 -3.857 1.00 0.00 H new ATOM 3697 N VAL B 458 -60.928 -2.556 4.861 1.00 0.00 N ATOM 3698 CA VAL B 458 -60.953 -1.435 5.802 1.00 0.00 C ATOM 3699 C VAL B 458 -60.775 -0.097 5.088 1.00 0.00 C ATOM 3700 O VAL B 458 -59.961 0.031 4.172 1.00 0.00 O ATOM 3701 CB VAL B 458 -59.874 -1.581 6.898 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -60.338 -2.563 7.962 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -58.539 -2.020 6.303 1.00 0.00 C ATOM 0 H VAL B 458 -60.188 -3.236 5.036 1.00 0.00 H new ATOM 0 HA VAL B 458 -61.935 -1.454 6.275 1.00 0.00 H new ATOM 0 HB VAL B 458 -59.724 -0.606 7.362 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -59.570 -2.658 8.729 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -61.260 -2.200 8.415 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -60.517 -3.536 7.505 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -57.800 -2.114 7.098 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -58.661 -2.982 5.805 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -58.201 -1.278 5.580 1.00 0.00 H new ATOM 3713 N VAL B 459 -61.551 0.898 5.510 1.00 0.00 N ATOM 3714 CA VAL B 459 -61.533 2.207 4.868 1.00 0.00 C ATOM 3715 C VAL B 459 -60.664 3.193 5.639 1.00 0.00 C ATOM 3716 O VAL B 459 -60.960 3.535 6.786 1.00 0.00 O ATOM 3717 CB VAL B 459 -62.958 2.790 4.732 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -62.926 4.150 4.048 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -63.859 1.831 3.971 1.00 0.00 C ATOM 0 H VAL B 459 -62.200 0.822 6.294 1.00 0.00 H new ATOM 0 HA VAL B 459 -61.111 2.060 3.874 1.00 0.00 H new ATOM 0 HB VAL B 459 -63.365 2.924 5.734 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -63.941 4.539 3.964 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -62.321 4.839 4.637 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -62.494 4.047 3.053 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -64.858 2.260 3.886 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -63.451 1.662 2.975 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -63.916 0.883 4.506 1.00 0.00 H new ATOM 3729 N VAL B 460 -59.586 3.641 4.999 1.00 0.00 N ATOM 3730 CA VAL B 460 -58.737 4.678 5.574 1.00 0.00 C ATOM 3731 C VAL B 460 -59.331 6.044 5.290 1.00 0.00 C ATOM 3732 O VAL B 460 -59.415 6.464 4.136 1.00 0.00 O ATOM 3733 CB VAL B 460 -57.296 4.655 5.015 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -56.282 4.675 6.150 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -57.071 3.452 4.111 1.00 0.00 C ATOM 0 H VAL B 460 -59.282 3.303 4.086 1.00 0.00 H new ATOM 0 HA VAL B 460 -58.690 4.479 6.645 1.00 0.00 H new ATOM 0 HB VAL B 460 -57.157 5.552 4.411 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -55.273 4.658 5.737 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -56.417 5.580 6.742 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -56.429 3.801 6.784 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -56.048 3.466 3.735 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -57.237 2.535 4.677 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -57.767 3.492 3.273 1.00 0.00 H new ATOM 3745 N THR B 461 -59.748 6.735 6.337 1.00 0.00 N ATOM 3746 CA THR B 461 -60.320 8.057 6.169 1.00 0.00 C ATOM 3747 C THR B 461 -59.295 9.114 6.507 1.00 0.00 C ATOM 3748 O THR B 461 -58.617 9.032 7.525 1.00 0.00 O ATOM 3749 CB THR B 461 -61.579 8.256 7.028 1.00 0.00 C ATOM 3750 OG1 THR B 461 -61.356 7.778 8.358 1.00 0.00 O ATOM 3751 CG2 THR B 461 -62.756 7.525 6.408 1.00 0.00 C ATOM 0 H THR B 461 -59.702 6.406 7.301 1.00 0.00 H new ATOM 0 HA THR B 461 -60.615 8.153 5.124 1.00 0.00 H new ATOM 0 HB THR B 461 -61.804 9.322 7.071 1.00 0.00 H new ATOM 0 HG1 THR B 461 -62.032 8.155 8.959 1.00 0.00 H new ATOM 0 HG21 THR B 461 -63.642 7.673 7.025 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.941 7.916 5.407 1.00 0.00 H new ATOM 0 HG23 THR B 461 -62.531 6.460 6.346 1.00 0.00 H new ATOM 3759 N LYS B 462 -59.163 10.097 5.641 1.00 0.00 N ATOM 3760 CA LYS B 462 -58.163 11.127 5.840 1.00 0.00 C ATOM 3761 C LYS B 462 -58.774 12.516 5.768 1.00 0.00 C ATOM 3762 O LYS B 462 -59.988 12.684 5.656 1.00 0.00 O ATOM 3763 CB LYS B 462 -57.044 10.997 4.797 1.00 0.00 C ATOM 3764 CG LYS B 462 -56.013 9.920 5.114 1.00 0.00 C ATOM 3765 CD LYS B 462 -56.437 8.545 4.609 1.00 0.00 C ATOM 3766 CE LYS B 462 -56.534 8.511 3.093 1.00 0.00 C ATOM 3767 NZ LYS B 462 -55.217 8.767 2.447 1.00 0.00 N1+ ATOM 0 H LYS B 462 -59.729 10.205 4.800 1.00 0.00 H new ATOM 0 HA LYS B 462 -57.744 10.990 6.837 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -57.491 10.781 3.827 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -56.534 11.956 4.707 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -55.058 10.191 4.664 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -55.857 9.876 6.192 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -55.720 7.796 4.945 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -57.401 8.279 5.042 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -56.912 7.539 2.775 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -57.254 9.258 2.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -55.046 8.051 1.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -55.220 9.713 2.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -54.464 8.716 3.162 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.904 13.498 5.853 1.00 0.00 N ATOM 3782 CA TYR B 463 -58.269 14.896 5.651 1.00 0.00 C ATOM 3783 C TYR B 463 -57.643 15.431 4.365 1.00 0.00 C ATOM 3784 O TYR B 463 -56.544 15.024 3.986 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.820 15.743 6.841 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.941 16.089 7.796 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -60.028 16.849 7.376 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.913 15.658 9.116 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -61.053 17.169 8.247 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.934 15.973 9.990 1.00 0.00 C ATOM 3791 CZ TYR B 463 -61.000 16.729 9.552 1.00 0.00 C ATOM 3792 OH TYR B 463 -62.020 17.045 10.420 1.00 0.00 O ATOM 0 H TYR B 463 -56.916 13.356 6.065 1.00 0.00 H new ATOM 0 HA TYR B 463 -59.354 14.957 5.566 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -57.043 15.206 7.385 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -57.371 16.665 6.471 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -60.072 17.194 6.354 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -58.079 15.067 9.464 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.890 17.760 7.907 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.898 15.628 11.013 1.00 0.00 H new ATOM 0 HH TYR B 463 -61.661 17.558 11.174 1.00 0.00 H new ATOM 3802 N CYS B 464 -58.345 16.343 3.698 1.00 0.00 N ATOM 3803 CA CYS B 464 -57.850 16.927 2.456 1.00 0.00 C ATOM 3804 C CYS B 464 -58.081 18.435 2.418 1.00 0.00 C ATOM 3805 O CYS B 464 -59.050 18.945 2.991 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.523 16.260 1.254 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.435 15.164 0.312 1.00 0.00 S ATOM 0 H CYS B 464 -59.256 16.693 3.996 1.00 0.00 H new ATOM 0 HA CYS B 464 -56.775 16.751 2.409 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -59.383 15.688 1.604 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -58.905 17.035 0.589 1.00 0.00 H new ATOM 0 HG CYS B 464 -58.095 14.647 -0.681 1.00 0.00 H new ATOM 3813 N ASP B 465 -57.184 19.143 1.737 1.00 0.00 N ATOM 3814 CA ASP B 465 -57.275 20.592 1.619 1.00 0.00 C ATOM 3815 C ASP B 465 -58.259 21.001 0.523 1.00 0.00 C ATOM 3816 O ASP B 465 -58.176 20.511 -0.602 1.00 0.00 O ATOM 3817 CB ASP B 465 -55.893 21.183 1.321 1.00 0.00 C ATOM 3818 CG ASP B 465 -55.477 22.227 2.339 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -56.090 23.315 2.358 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -54.538 21.957 3.115 1.00 0.00 O1- ATOM 0 H ASP B 465 -56.383 18.733 1.257 1.00 0.00 H new ATOM 0 HA ASP B 465 -57.642 20.982 2.568 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -55.154 20.382 1.304 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -55.899 21.631 0.327 1.00 0.00 H new ATOM 3825 N PRO B 466 -59.210 21.907 0.838 1.00 0.00 N ATOM 3826 CA PRO B 466 -60.206 22.380 -0.128 1.00 0.00 C ATOM 3827 C PRO B 466 -59.561 22.921 -1.400 1.00 0.00 C ATOM 3828 O PRO B 466 -60.117 22.793 -2.490 1.00 0.00 O ATOM 3829 CB PRO B 466 -60.944 23.504 0.613 1.00 0.00 C ATOM 3830 CG PRO B 466 -60.125 23.796 1.823 1.00 0.00 C ATOM 3831 CD PRO B 466 -59.401 22.529 2.155 1.00 0.00 C ATOM 0 HA PRO B 466 -60.863 21.573 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -61.042 24.389 -0.016 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -61.952 23.195 0.888 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -59.422 24.607 1.631 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -60.757 24.112 2.653 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -58.450 22.725 2.651 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -59.984 21.893 2.822 1.00 0.00 H new ATOM 3839 N ASP B 467 -58.385 23.524 -1.254 1.00 0.00 N ATOM 3840 CA ASP B 467 -57.665 24.082 -2.392 1.00 0.00 C ATOM 3841 C ASP B 467 -57.306 22.982 -3.385 1.00 0.00 C ATOM 3842 O ASP B 467 -57.699 23.036 -4.552 1.00 0.00 O ATOM 3843 CB ASP B 467 -56.398 24.800 -1.924 1.00 0.00 C ATOM 3844 CG ASP B 467 -56.667 26.227 -1.492 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -57.396 26.417 -0.496 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -56.151 27.154 -2.149 1.00 0.00 O1- ATOM 0 H ASP B 467 -57.911 23.638 -0.358 1.00 0.00 H new ATOM 0 HA ASP B 467 -58.313 24.805 -2.888 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -55.958 24.249 -1.093 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -55.665 24.800 -2.731 1.00 0.00 H new ATOM 3851 N SER B 468 -56.560 21.987 -2.914 1.00 0.00 N ATOM 3852 CA SER B 468 -56.151 20.872 -3.760 1.00 0.00 C ATOM 3853 C SER B 468 -57.376 20.180 -4.352 1.00 0.00 C ATOM 3854 O SER B 468 -57.340 19.685 -5.478 1.00 0.00 O ATOM 3855 CB SER B 468 -55.322 19.868 -2.957 1.00 0.00 C ATOM 3856 OG SER B 468 -55.711 19.857 -1.595 1.00 0.00 O ATOM 0 H SER B 468 -56.227 21.931 -1.952 1.00 0.00 H new ATOM 0 HA SER B 468 -55.538 21.263 -4.572 1.00 0.00 H new ATOM 0 HB2 SER B 468 -55.443 18.871 -3.381 1.00 0.00 H new ATOM 0 HB3 SER B 468 -54.265 20.121 -3.034 1.00 0.00 H new ATOM 0 HG SER B 468 -56.679 19.995 -1.530 1.00 0.00 H new ATOM 3862 N TYR B 469 -58.457 20.154 -3.582 1.00 0.00 N ATOM 3863 CA TYR B 469 -59.692 19.532 -4.023 1.00 0.00 C ATOM 3864 C TYR B 469 -60.202 20.213 -5.288 1.00 0.00 C ATOM 3865 O TYR B 469 -60.503 19.554 -6.285 1.00 0.00 O ATOM 3866 CB TYR B 469 -60.744 19.627 -2.912 1.00 0.00 C ATOM 3867 CG TYR B 469 -62.153 19.366 -3.386 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -62.891 20.361 -4.010 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -62.737 18.123 -3.216 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -64.174 20.122 -4.456 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -64.021 17.874 -3.657 1.00 0.00 C ATOM 3872 CZ TYR B 469 -64.733 18.876 -4.278 1.00 0.00 C ATOM 3873 OH TYR B 469 -66.014 18.632 -4.722 1.00 0.00 O ATOM 0 H TYR B 469 -58.500 20.559 -2.647 1.00 0.00 H new ATOM 0 HA TYR B 469 -59.502 18.482 -4.246 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -60.496 18.912 -2.127 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -60.699 20.620 -2.465 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -62.454 21.339 -4.149 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -62.179 17.336 -2.731 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -64.736 20.906 -4.941 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -64.465 16.899 -3.516 1.00 0.00 H new ATOM 0 HH TYR B 469 -66.027 18.638 -5.702 1.00 0.00 H new ATOM 3883 N HIS B 470 -60.295 21.537 -5.229 1.00 0.00 N ATOM 3884 CA HIS B 470 -60.768 22.332 -6.358 1.00 0.00 C ATOM 3885 C HIS B 470 -59.980 22.018 -7.625 1.00 0.00 C ATOM 3886 O HIS B 470 -60.562 21.803 -8.689 1.00 0.00 O ATOM 3887 CB HIS B 470 -60.663 23.823 -6.037 1.00 0.00 C ATOM 3888 CG HIS B 470 -61.777 24.336 -5.181 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -61.587 24.807 -3.900 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -63.103 24.455 -5.429 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -62.745 25.192 -3.397 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -63.681 24.989 -4.306 1.00 0.00 N ATOM 0 H HIS B 470 -60.047 22.086 -4.406 1.00 0.00 H new ATOM 0 HA HIS B 470 -61.812 22.074 -6.533 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -59.715 24.011 -5.534 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -60.646 24.386 -6.970 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -60.690 24.851 -3.416 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -63.611 24.180 -6.342 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -62.900 25.603 -2.410 1.00 0.00 H new ATOM 3901 N ARG B 471 -58.658 21.994 -7.507 1.00 0.00 N ATOM 3902 CA ARG B 471 -57.795 21.709 -8.649 1.00 0.00 C ATOM 3903 C ARG B 471 -57.684 20.211 -8.901 1.00 0.00 C ATOM 3904 O ARG B 471 -57.025 19.782 -9.850 1.00 0.00 O ATOM 3905 CB ARG B 471 -56.398 22.299 -8.436 1.00 0.00 C ATOM 3906 CG ARG B 471 -55.954 22.321 -6.984 1.00 0.00 C ATOM 3907 CD ARG B 471 -54.467 22.623 -6.853 1.00 0.00 C ATOM 3908 NE ARG B 471 -53.887 23.097 -8.106 1.00 0.00 N ATOM 3909 CZ ARG B 471 -53.398 24.321 -8.279 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -53.413 25.195 -7.280 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -52.891 24.674 -9.453 1.00 0.00 N ATOM 0 H ARG B 471 -58.160 22.168 -6.634 1.00 0.00 H new ATOM 0 HA ARG B 471 -58.250 22.175 -9.523 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -55.678 21.722 -9.017 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -56.381 23.317 -8.826 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -56.527 23.072 -6.440 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -56.172 21.358 -6.523 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -54.318 23.375 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -53.943 21.724 -6.529 1.00 0.00 H new ATOM 0 HE ARG B 471 -53.855 22.451 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -53.801 24.929 -6.375 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -53.037 26.133 -7.417 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -52.876 24.006 -10.224 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -52.516 25.613 -9.585 1.00 0.00 H new ATOM 3925 N ARG B 472 -58.326 19.418 -8.049 1.00 0.00 N ATOM 3926 CA ARG B 472 -58.292 17.966 -8.184 1.00 0.00 C ATOM 3927 C ARG B 472 -56.853 17.463 -8.114 1.00 0.00 C ATOM 3928 O ARG B 472 -56.544 16.364 -8.572 1.00 0.00 O ATOM 3929 CB ARG B 472 -58.937 17.528 -9.502 1.00 0.00 C ATOM 3930 CG ARG B 472 -60.337 18.084 -9.710 1.00 0.00 C ATOM 3931 CD ARG B 472 -61.326 16.984 -10.055 1.00 0.00 C ATOM 3932 NE ARG B 472 -62.410 17.467 -10.906 1.00 0.00 N ATOM 3933 CZ ARG B 472 -63.119 16.683 -11.713 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -62.854 15.385 -11.781 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -64.093 17.196 -12.455 1.00 0.00 N ATOM 0 H ARG B 472 -58.875 19.756 -7.259 1.00 0.00 H new ATOM 0 HA ARG B 472 -58.860 17.533 -7.361 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -58.303 17.845 -10.330 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -58.980 16.439 -9.532 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -60.664 18.598 -8.806 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -60.321 18.824 -10.510 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -60.803 16.172 -10.561 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -61.743 16.571 -9.137 1.00 0.00 H new ATOM 0 HE ARG B 472 -62.636 18.461 -10.880 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -62.106 14.987 -11.214 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -63.399 14.785 -12.400 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -64.299 18.194 -12.407 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -64.635 16.592 -13.073 1.00 0.00 H new ATOM 3949 N ASP B 473 -55.978 18.284 -7.536 1.00 0.00 N ATOM 3950 CA ASP B 473 -54.569 17.935 -7.396 1.00 0.00 C ATOM 3951 C ASP B 473 -54.405 16.617 -6.640 1.00 0.00 C ATOM 3952 O ASP B 473 -53.353 15.983 -6.708 1.00 0.00 O ATOM 3953 CB ASP B 473 -53.820 19.050 -6.664 1.00 0.00 C ATOM 3954 CG ASP B 473 -52.552 19.467 -7.386 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -52.661 20.074 -8.472 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -51.453 19.188 -6.864 1.00 0.00 O1- ATOM 0 H ASP B 473 -56.223 19.198 -7.156 1.00 0.00 H new ATOM 0 HA ASP B 473 -54.149 17.815 -8.394 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -54.475 19.915 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -53.568 18.715 -5.658 1.00 0.00 H new ATOM 3961 N PHE B 474 -55.457 16.244 -5.887 1.00 0.00 N ATOM 3962 CA PHE B 474 -55.498 15.040 -5.033 1.00 0.00 C ATOM 3963 C PHE B 474 -54.358 15.001 -4.006 1.00 0.00 C ATOM 3964 O PHE B 474 -54.065 13.952 -3.431 1.00 0.00 O ATOM 3965 CB PHE B 474 -55.584 13.726 -5.859 1.00 0.00 C ATOM 3966 CG PHE B 474 -54.339 13.301 -6.607 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -53.263 12.726 -5.944 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -54.260 13.458 -7.984 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -52.136 12.324 -6.633 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -53.133 13.059 -8.677 1.00 0.00 C ATOM 3971 CZ PHE B 474 -52.070 12.492 -8.001 1.00 0.00 C ATOM 0 H PHE B 474 -56.322 16.783 -5.854 1.00 0.00 H new ATOM 0 HA PHE B 474 -56.424 15.112 -4.463 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -55.865 12.919 -5.183 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -56.393 13.833 -6.581 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -53.308 12.591 -4.873 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -55.089 13.897 -8.520 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -51.308 11.879 -6.102 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -53.083 13.191 -9.748 1.00 0.00 H new ATOM 0 HZ PHE B 474 -51.189 12.181 -8.542 1.00 0.00 H new