USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 716 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 388 GLN : amide:sc= 1.33 K(o=3.5,f=2.5) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 2.22 K(o=3.5,f=-11!) USER MOD Set 2.1: A 303 LYS NZ :NH3+ 175:sc= 1.78 (180deg=0.549) USER MOD Set 2.2: A 383 SER OG : rot 140:sc= 2.2 USER MOD Set 3.1: A 331 LYS NZ :NH3+ 142:sc= 1.68 (180deg=-0.662) USER MOD Set 3.2: A 353 ASN : amide:sc= 2.28 K(o=4,f=-11!) USER MOD Set 4.1: A 313 THR OG1 : rot -149:sc= 1.34 USER MOD Set 4.2: A 317 THR OG1 : rot 138:sc= 1.97 USER MOD Set 5.1: A 308 LYS NZ :NH3+ -173:sc= 2.48 (180deg=0.91) USER MOD Set 5.2: A 311 THR OG1 : rot 30:sc= 1.25 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.665 K(o=0.8,f=-3.1!) USER MOD Set 6.2: A 387 TYR OH : rot 180:sc= 0.139 USER MOD Single : A 297 TYR OH : rot 150:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -105:sc= 2.24 (180deg=-0.337) USER MOD Single : A 299 MET CE :methyl -177:sc= 0 (180deg=-0.0107) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 172:sc= -1.2 (180deg=-1.29) USER MOD Single : A 305 SER OG : rot 1:sc= 1.26 USER MOD Single : A 315 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4!) USER MOD Single : A 320 MET CE :methyl -120:sc=-0.00732 (180deg=-0.265) USER MOD Single : A 321 GLN : amide:sc= -0.503 K(o=-0.5,f=-2.8!) USER MOD Single : A 323 LYS NZ :NH3+ 166:sc= 3.12 (180deg=1.82!) USER MOD Single : A 326 LYS NZ :NH3+ 169:sc= 1.36 (180deg=0.425) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 ASN : amide:sc= 0.527 K(o=0.53,f=-0.015) USER MOD Single : A 346 LYS NZ :NH3+ -172:sc= 2.33 (180deg=1.69) USER MOD Single : A 351 THR OG1 : rot 68:sc= 1.06 USER MOD Single : A 357 SER OG : rot -29:sc= 0.242 USER MOD Single : A 358 THR OG1 : rot 90:sc= 0.978 USER MOD Single : A 359 ASN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : A 368 ASN : amide:sc= 1.27 K(o=1.3,f=-0.026) USER MOD Single : A 374 SER OG : rot 30:sc= 0.839 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 63:sc= 1.29 USER MOD Single : A 386 THR OG1 : rot 20:sc= 0.595 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -46.192 -40.790 -12.258 1.00 0.00 N ATOM 148 CA TYR A 297 -45.466 -39.924 -11.325 1.00 0.00 C ATOM 149 C TYR A 297 -44.557 -38.913 -12.045 1.00 0.00 C ATOM 150 O TYR A 297 -44.117 -39.134 -13.172 1.00 0.00 O ATOM 151 CB TYR A 297 -44.658 -40.777 -10.327 1.00 0.00 C ATOM 152 CG TYR A 297 -43.468 -41.527 -10.902 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.666 -42.723 -11.623 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.161 -41.040 -10.700 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.567 -43.419 -12.162 1.00 0.00 C ATOM 156 CE2 TYR A 297 -41.060 -41.744 -11.220 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.258 -42.928 -11.960 1.00 0.00 C ATOM 158 OH TYR A 297 -40.185 -43.590 -12.470 1.00 0.00 O ATOM 0 HA TYR A 297 -46.207 -39.341 -10.778 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -44.301 -40.126 -9.529 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -45.332 -41.501 -9.870 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.666 -43.107 -11.762 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -42.005 -40.126 -10.146 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -42.724 -44.325 -12.728 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -40.059 -41.376 -11.052 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.470 -42.950 -12.670 1.00 0.00 H new ATOM 168 N LYS A 298 -44.252 -37.803 -11.358 1.00 0.00 N ATOM 169 CA LYS A 298 -43.291 -36.771 -11.764 1.00 0.00 C ATOM 170 C LYS A 298 -41.875 -37.224 -11.385 1.00 0.00 C ATOM 171 O LYS A 298 -41.529 -37.231 -10.206 1.00 0.00 O ATOM 172 CB LYS A 298 -43.708 -35.446 -11.093 1.00 0.00 C ATOM 173 CG LYS A 298 -42.749 -34.260 -11.274 1.00 0.00 C ATOM 174 CD LYS A 298 -42.576 -33.735 -12.711 1.00 0.00 C ATOM 175 CE LYS A 298 -41.224 -34.135 -13.314 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.080 -33.522 -12.594 1.00 0.00 N ATOM 0 H LYS A 298 -44.690 -37.592 -10.462 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.288 -36.614 -12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.685 -35.158 -11.482 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.830 -35.627 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.100 -33.438 -10.650 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.769 -34.552 -10.896 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.380 -34.122 -13.337 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.666 -32.649 -12.713 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.125 -35.220 -13.290 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.193 -33.835 -14.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.688 -32.745 -13.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.405 -33.151 -11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.345 -34.240 -12.435 1.00 0.00 H new ATOM 190 N MET A 299 -41.079 -37.632 -12.375 1.00 0.00 N ATOM 191 CA MET A 299 -39.718 -38.167 -12.228 1.00 0.00 C ATOM 192 C MET A 299 -38.629 -37.085 -12.046 1.00 0.00 C ATOM 193 O MET A 299 -38.830 -35.920 -12.392 1.00 0.00 O ATOM 194 CB MET A 299 -39.417 -39.058 -13.450 1.00 0.00 C ATOM 195 CG MET A 299 -39.154 -38.310 -14.769 1.00 0.00 C ATOM 196 SD MET A 299 -40.490 -37.263 -15.422 1.00 0.00 S ATOM 197 CE MET A 299 -41.733 -38.518 -15.834 1.00 0.00 C ATOM 0 H MET A 299 -41.378 -37.598 -13.350 1.00 0.00 H new ATOM 0 HA MET A 299 -39.687 -38.746 -11.305 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.547 -39.674 -13.223 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.257 -39.736 -13.599 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.273 -37.683 -14.630 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.903 -39.049 -15.530 1.00 0.00 H new ATOM 0 HE1 MET A 299 -42.595 -38.038 -16.297 1.00 0.00 H new ATOM 0 HE2 MET A 299 -41.304 -39.241 -16.528 1.00 0.00 H new ATOM 0 HE3 MET A 299 -42.048 -39.031 -14.925 1.00 0.00 H new ATOM 207 N CYS A 300 -37.449 -37.474 -11.541 1.00 0.00 N ATOM 208 CA CYS A 300 -36.260 -36.616 -11.458 1.00 0.00 C ATOM 209 C CYS A 300 -35.272 -36.934 -12.594 1.00 0.00 C ATOM 210 O CYS A 300 -35.116 -38.099 -12.976 1.00 0.00 O ATOM 211 CB CYS A 300 -35.503 -36.841 -10.138 1.00 0.00 C ATOM 212 SG CYS A 300 -36.379 -36.910 -8.557 1.00 0.00 S ATOM 0 H CYS A 300 -37.292 -38.412 -11.172 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.616 -35.588 -11.528 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.956 -37.778 -10.240 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.761 -36.046 -10.057 1.00 0.00 H new ATOM 217 N THR A 301 -34.527 -35.921 -13.057 1.00 0.00 N ATOM 218 CA THR A 301 -33.397 -36.092 -13.989 1.00 0.00 C ATOM 219 C THR A 301 -32.179 -35.211 -13.662 1.00 0.00 C ATOM 220 O THR A 301 -31.265 -35.128 -14.482 1.00 0.00 O ATOM 221 CB THR A 301 -33.813 -35.894 -15.460 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.166 -34.549 -15.687 1.00 0.00 O ATOM 223 CG2 THR A 301 -34.982 -36.776 -15.909 1.00 0.00 C ATOM 0 H THR A 301 -34.691 -34.949 -12.794 1.00 0.00 H new ATOM 0 HA THR A 301 -33.087 -37.128 -13.850 1.00 0.00 H new ATOM 0 HB THR A 301 -32.942 -36.187 -16.046 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.427 -34.433 -16.624 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.210 -36.573 -16.956 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.711 -37.825 -15.793 1.00 0.00 H new ATOM 0 HG23 THR A 301 -35.858 -36.558 -15.298 1.00 0.00 H new ATOM 231 N ASP A 302 -32.121 -34.562 -12.489 1.00 0.00 N ATOM 232 CA ASP A 302 -30.865 -34.004 -11.961 1.00 0.00 C ATOM 233 C ASP A 302 -30.059 -35.107 -11.234 1.00 0.00 C ATOM 234 O ASP A 302 -30.611 -36.154 -10.898 1.00 0.00 O ATOM 235 CB ASP A 302 -31.150 -32.782 -11.070 1.00 0.00 C ATOM 236 CG ASP A 302 -29.977 -31.795 -11.094 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.825 -32.217 -10.825 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.169 -30.609 -11.443 1.00 0.00 O ATOM 0 H ASP A 302 -32.930 -34.410 -11.887 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.247 -33.648 -12.785 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.056 -32.282 -11.412 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.333 -33.109 -10.046 1.00 0.00 H new ATOM 243 N LYS A 303 -28.750 -34.906 -11.040 1.00 0.00 N ATOM 244 CA LYS A 303 -27.755 -35.937 -10.698 1.00 0.00 C ATOM 245 C LYS A 303 -28.015 -36.543 -9.315 1.00 0.00 C ATOM 246 O LYS A 303 -27.644 -35.965 -8.299 1.00 0.00 O ATOM 247 CB LYS A 303 -26.322 -35.380 -10.829 1.00 0.00 C ATOM 248 CG LYS A 303 -25.766 -35.458 -12.264 1.00 0.00 C ATOM 249 CD LYS A 303 -26.356 -34.423 -13.238 1.00 0.00 C ATOM 250 CE LYS A 303 -25.880 -34.635 -14.683 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.415 -35.891 -15.254 1.00 0.00 N ATOM 0 H LYS A 303 -28.334 -33.978 -11.120 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.857 -36.752 -11.415 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.312 -34.341 -10.499 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.662 -35.933 -10.161 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.684 -35.328 -12.228 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.954 -36.457 -12.658 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.444 -34.478 -13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -26.078 -33.421 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -26.195 -33.792 -15.298 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -24.791 -34.658 -14.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.144 -35.960 -16.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -26.026 -36.703 -14.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.452 -35.894 -15.175 1.00 0.00 H new ATOM 265 N MET A 304 -28.658 -37.711 -9.283 1.00 0.00 N ATOM 266 CA MET A 304 -28.971 -38.433 -8.048 1.00 0.00 C ATOM 267 C MET A 304 -27.784 -39.269 -7.562 1.00 0.00 C ATOM 268 O MET A 304 -26.842 -39.552 -8.305 1.00 0.00 O ATOM 269 CB MET A 304 -30.196 -39.324 -8.299 1.00 0.00 C ATOM 270 CG MET A 304 -31.474 -38.483 -8.246 1.00 0.00 C ATOM 271 SD MET A 304 -32.892 -39.217 -9.096 1.00 0.00 S ATOM 272 CE MET A 304 -32.494 -38.703 -10.791 1.00 0.00 C ATOM 0 H MET A 304 -28.980 -38.189 -10.125 1.00 0.00 H new ATOM 0 HA MET A 304 -29.189 -37.711 -7.262 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.110 -39.809 -9.271 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.240 -40.115 -7.551 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.740 -38.314 -7.202 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.269 -37.506 -8.685 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.181 -39.183 -11.488 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.589 -37.620 -10.875 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.472 -38.997 -11.030 1.00 0.00 H new ATOM 282 N SER A 305 -27.827 -39.703 -6.299 1.00 0.00 N ATOM 283 CA SER A 305 -26.915 -40.728 -5.774 1.00 0.00 C ATOM 284 C SER A 305 -27.467 -41.394 -4.513 1.00 0.00 C ATOM 285 O SER A 305 -28.334 -40.842 -3.834 1.00 0.00 O ATOM 286 CB SER A 305 -25.538 -40.113 -5.472 1.00 0.00 C ATOM 287 OG SER A 305 -24.871 -39.822 -6.682 1.00 0.00 O ATOM 0 H SER A 305 -28.494 -39.355 -5.610 1.00 0.00 H new ATOM 0 HA SER A 305 -26.815 -41.495 -6.542 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.656 -39.204 -4.883 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.943 -40.804 -4.875 1.00 0.00 H new ATOM 0 HG SER A 305 -25.443 -40.068 -7.438 1.00 0.00 H new ATOM 293 N PHE A 306 -26.927 -42.574 -4.183 1.00 0.00 N ATOM 294 CA PHE A 306 -27.125 -43.225 -2.891 1.00 0.00 C ATOM 295 C PHE A 306 -26.075 -42.747 -1.880 1.00 0.00 C ATOM 296 O PHE A 306 -24.886 -43.016 -2.036 1.00 0.00 O ATOM 297 CB PHE A 306 -27.159 -44.761 -3.004 1.00 0.00 C ATOM 298 CG PHE A 306 -26.430 -45.387 -4.177 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.047 -45.643 -4.105 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.147 -45.734 -5.337 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.388 -46.244 -5.192 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.489 -46.333 -6.422 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.108 -46.586 -6.350 1.00 0.00 C ATOM 0 H PHE A 306 -26.333 -43.107 -4.818 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.108 -42.930 -2.523 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.742 -45.176 -2.087 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -28.202 -45.073 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.493 -45.378 -3.216 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.208 -45.539 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.328 -46.443 -5.137 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.042 -46.599 -7.311 1.00 0.00 H new ATOM 0 HZ PHE A 306 -24.599 -47.044 -7.186 1.00 0.00 H new ATOM 313 N VAL A 307 -26.532 -42.064 -0.824 1.00 0.00 N ATOM 314 CA VAL A 307 -25.741 -41.733 0.373 1.00 0.00 C ATOM 315 C VAL A 307 -25.382 -43.012 1.155 1.00 0.00 C ATOM 316 O VAL A 307 -24.351 -43.063 1.820 1.00 0.00 O ATOM 317 CB VAL A 307 -26.491 -40.737 1.294 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.508 -39.987 2.203 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.320 -39.686 0.535 1.00 0.00 C ATOM 0 H VAL A 307 -27.489 -41.715 -0.775 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.822 -41.253 0.037 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.176 -41.356 1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.058 -39.294 2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -24.969 -40.702 2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.798 -39.431 1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.814 -39.027 1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.663 -39.099 -0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -28.071 -40.187 -0.076 1.00 0.00 H new ATOM 329 N LYS A 308 -26.205 -44.066 1.025 1.00 0.00 N ATOM 330 CA LYS A 308 -25.935 -45.443 1.453 1.00 0.00 C ATOM 331 C LYS A 308 -26.521 -46.411 0.420 1.00 0.00 C ATOM 332 O LYS A 308 -27.702 -46.313 0.086 1.00 0.00 O ATOM 333 CB LYS A 308 -26.507 -45.706 2.864 1.00 0.00 C ATOM 334 CG LYS A 308 -26.472 -47.203 3.202 1.00 0.00 C ATOM 335 CD LYS A 308 -27.096 -47.582 4.547 1.00 0.00 C ATOM 336 CE LYS A 308 -27.080 -49.109 4.731 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.780 -49.843 3.643 1.00 0.00 N ATOM 0 H LYS A 308 -27.125 -43.972 0.595 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.858 -45.600 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.931 -45.149 3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.533 -45.341 2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.989 -47.749 2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.434 -47.537 3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.546 -47.105 5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.121 -47.213 4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -26.046 -49.450 4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.546 -49.357 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.836 -50.853 3.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.740 -49.460 3.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -27.254 -49.730 2.753 1.00 0.00 H new ATOM 351 N ASN A 309 -25.710 -47.379 -0.010 1.00 0.00 N ATOM 352 CA ASN A 309 -26.087 -48.489 -0.883 1.00 0.00 C ATOM 353 C ASN A 309 -27.175 -49.406 -0.273 1.00 0.00 C ATOM 354 O ASN A 309 -27.206 -49.595 0.948 1.00 0.00 O ATOM 355 CB ASN A 309 -24.823 -49.306 -1.214 1.00 0.00 C ATOM 356 CG ASN A 309 -24.105 -49.891 0.005 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.887 -49.221 1.004 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.676 -51.136 -0.042 1.00 0.00 N ATOM 0 H ASN A 309 -24.725 -47.411 0.254 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.524 -48.066 -1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -25.098 -50.121 -1.883 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -24.126 -48.668 -1.758 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.168 -51.531 0.750 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.852 -51.705 -0.870 1.00 0.00 H new ATOM 365 N PRO A 310 -28.032 -50.036 -1.103 1.00 0.00 N ATOM 366 CA PRO A 310 -29.000 -51.034 -0.652 1.00 0.00 C ATOM 367 C PRO A 310 -28.335 -52.195 0.102 1.00 0.00 C ATOM 368 O PRO A 310 -27.390 -52.801 -0.408 1.00 0.00 O ATOM 369 CB PRO A 310 -29.727 -51.523 -1.913 1.00 0.00 C ATOM 370 CG PRO A 310 -29.463 -50.451 -2.960 1.00 0.00 C ATOM 371 CD PRO A 310 -28.117 -49.870 -2.547 1.00 0.00 C ATOM 0 HA PRO A 310 -29.696 -50.596 0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.348 -52.492 -2.236 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.795 -51.643 -1.731 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.426 -50.872 -3.965 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.244 -49.691 -2.961 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.299 -50.388 -3.048 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -28.045 -48.818 -2.823 1.00 0.00 H new ATOM 379 N THR A 311 -28.857 -52.544 1.282 1.00 0.00 N ATOM 380 CA THR A 311 -28.466 -53.744 2.046 1.00 0.00 C ATOM 381 C THR A 311 -29.687 -54.569 2.446 1.00 0.00 C ATOM 382 O THR A 311 -30.615 -54.024 3.046 1.00 0.00 O ATOM 383 CB THR A 311 -27.666 -53.400 3.311 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.393 -52.490 4.108 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.291 -52.807 2.992 1.00 0.00 C ATOM 0 H THR A 311 -29.578 -51.992 1.747 1.00 0.00 H new ATOM 0 HA THR A 311 -27.829 -54.326 1.381 1.00 0.00 H new ATOM 0 HB THR A 311 -27.507 -54.333 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 311 -29.353 -52.638 3.981 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.767 -52.582 3.921 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.710 -53.525 2.413 1.00 0.00 H new ATOM 0 HG23 THR A 311 -26.415 -51.891 2.414 1.00 0.00 H new ATOM 393 N ASP A 312 -29.672 -55.867 2.130 1.00 0.00 N ATOM 394 CA ASP A 312 -30.719 -56.840 2.457 1.00 0.00 C ATOM 395 C ASP A 312 -30.927 -56.980 3.977 1.00 0.00 C ATOM 396 O ASP A 312 -29.991 -57.280 4.718 1.00 0.00 O ATOM 397 CB ASP A 312 -30.337 -58.178 1.804 1.00 0.00 C ATOM 398 CG ASP A 312 -31.391 -59.284 1.913 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.460 -59.103 2.533 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.152 -60.369 1.339 1.00 0.00 O ATOM 0 H ASP A 312 -28.897 -56.287 1.617 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.676 -56.496 2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -30.127 -58.002 0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.412 -58.534 2.258 1.00 0.00 H new ATOM 405 N THR A 313 -32.162 -56.766 4.440 1.00 0.00 N ATOM 406 CA THR A 313 -32.589 -56.927 5.836 1.00 0.00 C ATOM 407 C THR A 313 -32.852 -58.385 6.225 1.00 0.00 C ATOM 408 O THR A 313 -33.095 -58.659 7.401 1.00 0.00 O ATOM 409 CB THR A 313 -33.885 -56.136 6.101 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.935 -56.626 5.289 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.709 -54.635 5.865 1.00 0.00 C ATOM 0 H THR A 313 -32.922 -56.464 3.831 1.00 0.00 H new ATOM 0 HA THR A 313 -31.762 -56.550 6.437 1.00 0.00 H new ATOM 0 HB THR A 313 -34.135 -56.278 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 313 -35.551 -55.895 5.075 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.650 -54.122 6.065 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.937 -54.250 6.531 1.00 0.00 H new ATOM 0 HG23 THR A 313 -33.414 -54.462 4.830 1.00 0.00 H new ATOM 419 N GLY A 314 -32.915 -59.316 5.265 1.00 0.00 N ATOM 420 CA GLY A 314 -33.397 -60.685 5.469 1.00 0.00 C ATOM 421 C GLY A 314 -34.903 -60.787 5.755 1.00 0.00 C ATOM 422 O GLY A 314 -35.455 -61.880 5.690 1.00 0.00 O ATOM 0 H GLY A 314 -32.626 -59.133 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -33.166 -61.275 4.582 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.850 -61.131 6.300 1.00 0.00 H new ATOM 426 N HIS A 315 -35.592 -59.662 6.003 1.00 0.00 N ATOM 427 CA HIS A 315 -37.042 -59.576 6.209 1.00 0.00 C ATOM 428 C HIS A 315 -37.807 -59.516 4.868 1.00 0.00 C ATOM 429 O HIS A 315 -39.023 -59.348 4.852 1.00 0.00 O ATOM 430 CB HIS A 315 -37.360 -58.341 7.075 1.00 0.00 C ATOM 431 CG HIS A 315 -36.783 -58.348 8.477 1.00 0.00 C ATOM 432 ND1 HIS A 315 -35.462 -58.511 8.845 1.00 0.00 N ATOM 433 CD2 HIS A 315 -37.494 -58.116 9.625 1.00 0.00 C ATOM 434 CE1 HIS A 315 -35.390 -58.395 10.182 1.00 0.00 C ATOM 435 NE2 HIS A 315 -36.603 -58.154 10.700 1.00 0.00 N ATOM 0 H HIS A 315 -35.134 -58.753 6.068 1.00 0.00 H new ATOM 0 HA HIS A 315 -37.373 -60.478 6.724 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.994 -57.454 6.557 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -38.443 -58.243 7.149 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -34.680 -58.688 8.214 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -38.557 -57.935 9.688 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -34.481 -58.484 10.759 1.00 0.00 H new ATOM 443 N GLY A 316 -37.086 -59.624 3.742 1.00 0.00 N ATOM 444 CA GLY A 316 -37.594 -59.482 2.378 1.00 0.00 C ATOM 445 C GLY A 316 -37.274 -58.125 1.742 1.00 0.00 C ATOM 446 O GLY A 316 -37.627 -57.917 0.580 1.00 0.00 O ATOM 0 H GLY A 316 -36.086 -59.822 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -37.172 -60.273 1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.675 -59.625 2.385 1.00 0.00 H new ATOM 450 N THR A 317 -36.613 -57.213 2.467 1.00 0.00 N ATOM 451 CA THR A 317 -36.379 -55.830 2.033 1.00 0.00 C ATOM 452 C THR A 317 -34.890 -55.506 1.891 1.00 0.00 C ATOM 453 O THR A 317 -34.037 -56.173 2.468 1.00 0.00 O ATOM 454 CB THR A 317 -37.063 -54.821 2.971 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.435 -54.722 4.231 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.537 -55.144 3.223 1.00 0.00 C ATOM 0 H THR A 317 -36.220 -57.419 3.385 1.00 0.00 H new ATOM 0 HA THR A 317 -36.828 -55.740 1.044 1.00 0.00 H new ATOM 0 HB THR A 317 -36.975 -53.874 2.439 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.392 -53.781 4.502 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.964 -54.397 3.892 1.00 0.00 H new ATOM 0 HG22 THR A 317 -39.078 -55.136 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.620 -56.130 3.680 1.00 0.00 H new ATOM 464 N VAL A 318 -34.569 -54.468 1.117 1.00 0.00 N ATOM 465 CA VAL A 318 -33.205 -54.034 0.801 1.00 0.00 C ATOM 466 C VAL A 318 -33.141 -52.512 0.979 1.00 0.00 C ATOM 467 O VAL A 318 -33.814 -51.785 0.245 1.00 0.00 O ATOM 468 CB VAL A 318 -32.787 -54.479 -0.622 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.263 -54.448 -0.762 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.238 -55.902 -0.997 1.00 0.00 C ATOM 0 H VAL A 318 -35.279 -53.883 0.675 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.492 -54.505 1.478 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.282 -53.774 -1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.983 -54.763 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.902 -53.435 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.817 -55.124 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.905 -56.135 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.804 -56.617 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.325 -55.963 -0.950 1.00 0.00 H new ATOM 480 N VAL A 319 -32.405 -52.039 1.999 1.00 0.00 N ATOM 481 CA VAL A 319 -32.526 -50.673 2.548 1.00 0.00 C ATOM 482 C VAL A 319 -31.345 -49.758 2.188 1.00 0.00 C ATOM 483 O VAL A 319 -30.183 -50.145 2.332 1.00 0.00 O ATOM 484 CB VAL A 319 -32.797 -50.721 4.069 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.622 -51.201 4.932 1.00 0.00 C ATOM 486 CG2 VAL A 319 -33.249 -49.349 4.580 1.00 0.00 C ATOM 0 H VAL A 319 -31.698 -52.601 2.474 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.388 -50.213 2.065 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.583 -51.468 4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.916 -51.198 5.982 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -31.343 -52.212 4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.771 -50.534 4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -33.435 -49.403 5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -32.470 -48.613 4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -34.165 -49.054 4.068 1.00 0.00 H new ATOM 496 N MET A 320 -31.646 -48.533 1.738 1.00 0.00 N ATOM 497 CA MET A 320 -30.718 -47.536 1.180 1.00 0.00 C ATOM 498 C MET A 320 -31.035 -46.106 1.654 1.00 0.00 C ATOM 499 O MET A 320 -32.163 -45.816 2.049 1.00 0.00 O ATOM 500 CB MET A 320 -30.781 -47.597 -0.362 1.00 0.00 C ATOM 501 CG MET A 320 -32.203 -47.514 -0.936 1.00 0.00 C ATOM 502 SD MET A 320 -32.279 -47.613 -2.742 1.00 0.00 S ATOM 503 CE MET A 320 -34.038 -48.002 -2.928 1.00 0.00 C ATOM 0 H MET A 320 -32.606 -48.188 1.754 1.00 0.00 H new ATOM 0 HA MET A 320 -29.716 -47.778 1.536 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.187 -46.780 -0.772 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.319 -48.526 -0.697 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.801 -48.321 -0.513 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.659 -46.577 -0.615 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.147 -48.960 -3.436 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.504 -48.058 -1.944 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.523 -47.222 -3.516 1.00 0.00 H new ATOM 513 N GLN A 321 -30.058 -45.196 1.527 1.00 0.00 N ATOM 514 CA GLN A 321 -30.259 -43.740 1.616 1.00 0.00 C ATOM 515 C GLN A 321 -29.980 -43.136 0.241 1.00 0.00 C ATOM 516 O GLN A 321 -28.915 -43.402 -0.318 1.00 0.00 O ATOM 517 CB GLN A 321 -29.297 -43.071 2.613 1.00 0.00 C ATOM 518 CG GLN A 321 -29.539 -43.336 4.105 1.00 0.00 C ATOM 519 CD GLN A 321 -30.548 -42.397 4.768 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.335 -42.814 5.597 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.540 -41.103 4.504 1.00 0.00 N ATOM 0 H GLN A 321 -29.086 -45.455 1.356 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.281 -43.568 1.954 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.284 -43.393 2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.337 -41.994 2.450 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.885 -44.362 4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.589 -43.256 4.633 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.890 -40.727 3.813 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.184 -40.479 4.991 1.00 0.00 H new ATOM 530 N VAL A 322 -30.880 -42.300 -0.285 1.00 0.00 N ATOM 531 CA VAL A 322 -30.746 -41.669 -1.614 1.00 0.00 C ATOM 532 C VAL A 322 -31.003 -40.163 -1.558 1.00 0.00 C ATOM 533 O VAL A 322 -31.779 -39.723 -0.712 1.00 0.00 O ATOM 534 CB VAL A 322 -31.662 -42.349 -2.654 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.207 -43.785 -2.938 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.140 -42.380 -2.241 1.00 0.00 C ATOM 0 H VAL A 322 -31.736 -42.035 0.202 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.713 -41.811 -1.932 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.576 -41.737 -3.552 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.871 -44.238 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.189 -43.774 -3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.237 -44.365 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.725 -42.872 -3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.245 -42.929 -1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.501 -41.361 -2.105 1.00 0.00 H new ATOM 546 N LYS A 323 -30.364 -39.394 -2.458 1.00 0.00 N ATOM 547 CA LYS A 323 -30.392 -37.922 -2.509 1.00 0.00 C ATOM 548 C LYS A 323 -30.586 -37.373 -3.931 1.00 0.00 C ATOM 549 O LYS A 323 -30.083 -37.948 -4.902 1.00 0.00 O ATOM 550 CB LYS A 323 -29.089 -37.383 -1.875 1.00 0.00 C ATOM 551 CG LYS A 323 -29.018 -35.845 -1.804 1.00 0.00 C ATOM 552 CD LYS A 323 -27.880 -35.351 -0.897 1.00 0.00 C ATOM 553 CE LYS A 323 -27.999 -33.855 -0.570 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.035 -33.585 0.452 1.00 0.00 N ATOM 0 H LYS A 323 -29.791 -39.798 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.257 -37.577 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.992 -37.788 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.238 -37.750 -2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.879 -35.444 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.967 -35.457 -1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.883 -35.924 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.923 -35.539 -1.384 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.037 -33.485 -0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.237 -33.304 -1.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.923 -32.616 0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.978 -33.689 0.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.933 -34.260 1.236 1.00 0.00 H new ATOM 568 N VAL A 324 -31.253 -36.215 -4.015 1.00 0.00 N ATOM 569 CA VAL A 324 -31.348 -35.295 -5.165 1.00 0.00 C ATOM 570 C VAL A 324 -30.650 -33.962 -4.778 1.00 0.00 C ATOM 571 O VAL A 324 -30.604 -33.682 -3.582 1.00 0.00 O ATOM 572 CB VAL A 324 -32.839 -35.049 -5.512 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.006 -34.307 -6.847 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.661 -36.344 -5.630 1.00 0.00 C ATOM 0 H VAL A 324 -31.785 -35.865 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.860 -35.723 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.207 -34.451 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.066 -34.157 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.506 -33.340 -6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.564 -34.898 -7.649 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.694 -36.098 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.241 -36.971 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.630 -36.882 -4.683 1.00 0.00 H new ATOM 584 N PRO A 325 -30.092 -33.134 -5.700 1.00 0.00 N ATOM 585 CA PRO A 325 -29.379 -31.901 -5.326 1.00 0.00 C ATOM 586 C PRO A 325 -30.112 -30.580 -5.647 1.00 0.00 C ATOM 587 O PRO A 325 -30.253 -29.734 -4.766 1.00 0.00 O ATOM 588 CB PRO A 325 -28.036 -31.978 -6.059 1.00 0.00 C ATOM 589 CG PRO A 325 -28.227 -33.022 -7.163 1.00 0.00 C ATOM 590 CD PRO A 325 -29.673 -33.508 -7.044 1.00 0.00 C ATOM 0 HA PRO A 325 -29.284 -31.864 -4.241 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.763 -31.010 -6.479 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.235 -32.269 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.042 -32.588 -8.146 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.527 -33.849 -7.042 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.308 -33.043 -7.798 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.740 -34.586 -7.192 1.00 0.00 H new ATOM 598 N LYS A 326 -30.511 -30.343 -6.909 1.00 0.00 N ATOM 599 CA LYS A 326 -31.146 -29.092 -7.357 1.00 0.00 C ATOM 600 C LYS A 326 -32.156 -29.317 -8.492 1.00 0.00 C ATOM 601 O LYS A 326 -32.267 -30.421 -9.017 1.00 0.00 O ATOM 602 CB LYS A 326 -30.093 -28.015 -7.706 1.00 0.00 C ATOM 603 CG LYS A 326 -29.252 -28.226 -8.977 1.00 0.00 C ATOM 604 CD LYS A 326 -28.086 -29.208 -8.793 1.00 0.00 C ATOM 605 CE LYS A 326 -27.118 -29.151 -9.981 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.657 -29.863 -11.158 1.00 0.00 N ATOM 0 H LYS A 326 -30.399 -31.026 -7.658 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.725 -28.711 -6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.608 -27.059 -7.799 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.409 -27.928 -6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.900 -28.591 -9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.857 -27.264 -9.304 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.551 -28.972 -7.873 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.474 -30.221 -8.685 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.923 -28.111 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.163 -29.592 -9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.072 -29.650 -11.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.645 -30.888 -10.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.634 -29.554 -11.333 1.00 0.00 H new ATOM 620 N GLY A 327 -32.916 -28.269 -8.836 1.00 0.00 N ATOM 621 CA GLY A 327 -33.748 -28.137 -10.043 1.00 0.00 C ATOM 622 C GLY A 327 -34.954 -29.077 -10.197 1.00 0.00 C ATOM 623 O GLY A 327 -35.707 -28.923 -11.156 1.00 0.00 O ATOM 0 H GLY A 327 -32.971 -27.440 -8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.117 -27.112 -10.083 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.103 -28.278 -10.910 1.00 0.00 H new ATOM 627 N ALA A 328 -35.149 -30.043 -9.295 1.00 0.00 N ATOM 628 CA ALA A 328 -35.999 -31.208 -9.516 1.00 0.00 C ATOM 629 C ALA A 328 -37.140 -31.337 -8.484 1.00 0.00 C ATOM 630 O ALA A 328 -36.931 -31.903 -7.409 1.00 0.00 O ATOM 631 CB ALA A 328 -35.085 -32.439 -9.546 1.00 0.00 C ATOM 0 H ALA A 328 -34.710 -30.034 -8.374 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.521 -31.104 -10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.685 -33.334 -9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.361 -32.335 -10.354 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.558 -32.524 -8.596 1.00 0.00 H new ATOM 637 N PRO A 329 -38.361 -30.847 -8.788 1.00 0.00 N ATOM 638 CA PRO A 329 -39.587 -31.299 -8.136 1.00 0.00 C ATOM 639 C PRO A 329 -39.982 -32.676 -8.693 1.00 0.00 C ATOM 640 O PRO A 329 -40.215 -32.823 -9.901 1.00 0.00 O ATOM 641 CB PRO A 329 -40.630 -30.227 -8.459 1.00 0.00 C ATOM 642 CG PRO A 329 -40.192 -29.700 -9.827 1.00 0.00 C ATOM 643 CD PRO A 329 -38.668 -29.858 -9.817 1.00 0.00 C ATOM 0 HA PRO A 329 -39.482 -31.420 -7.058 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.636 -30.644 -8.493 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.638 -29.436 -7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.647 -30.269 -10.638 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.484 -28.659 -9.966 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.306 -30.186 -10.791 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.181 -28.908 -9.599 1.00 0.00 H new ATOM 651 N CYS A 330 -40.014 -33.704 -7.836 1.00 0.00 N ATOM 652 CA CYS A 330 -40.286 -35.079 -8.255 1.00 0.00 C ATOM 653 C CYS A 330 -40.622 -36.038 -7.104 1.00 0.00 C ATOM 654 O CYS A 330 -40.107 -35.902 -5.995 1.00 0.00 O ATOM 655 CB CYS A 330 -39.072 -35.611 -9.034 1.00 0.00 C ATOM 656 SG CYS A 330 -37.446 -35.205 -8.341 1.00 0.00 S ATOM 0 H CYS A 330 -39.852 -33.603 -6.834 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.179 -35.043 -8.879 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.156 -36.696 -9.103 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.119 -35.223 -10.051 1.00 0.00 H new ATOM 661 N LYS A 331 -41.430 -37.061 -7.416 1.00 0.00 N ATOM 662 CA LYS A 331 -41.546 -38.326 -6.682 1.00 0.00 C ATOM 663 C LYS A 331 -40.326 -39.166 -7.064 1.00 0.00 C ATOM 664 O LYS A 331 -40.249 -39.653 -8.193 1.00 0.00 O ATOM 665 CB LYS A 331 -42.837 -39.061 -7.085 1.00 0.00 C ATOM 666 CG LYS A 331 -44.149 -38.388 -6.651 1.00 0.00 C ATOM 667 CD LYS A 331 -44.421 -38.457 -5.142 1.00 0.00 C ATOM 668 CE LYS A 331 -44.672 -39.887 -4.644 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.621 -40.335 -3.705 1.00 0.00 N ATOM 0 H LYS A 331 -42.049 -37.026 -8.226 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.586 -38.151 -5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.848 -39.171 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.808 -40.066 -6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.127 -37.342 -6.958 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -44.978 -38.858 -7.180 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.571 -38.035 -4.605 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.287 -37.838 -4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.643 -39.935 -4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -44.712 -40.566 -5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -44.051 -40.904 -2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -42.921 -40.910 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.150 -39.506 -3.289 1.00 0.00 H new ATOM 683 N ILE A 332 -39.321 -39.215 -6.186 1.00 0.00 N ATOM 684 CA ILE A 332 -37.953 -39.563 -6.586 1.00 0.00 C ATOM 685 C ILE A 332 -37.881 -40.994 -7.188 1.00 0.00 C ATOM 686 O ILE A 332 -38.315 -41.937 -6.521 1.00 0.00 O ATOM 687 CB ILE A 332 -36.919 -39.237 -5.477 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.851 -40.246 -4.313 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.158 -37.820 -4.909 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.752 -41.290 -4.543 1.00 0.00 C ATOM 0 H ILE A 332 -39.428 -39.018 -5.191 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.652 -38.914 -7.409 1.00 0.00 H new ATOM 0 HB ILE A 332 -35.955 -39.302 -5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.662 -39.715 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.814 -40.746 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.422 -37.610 -4.132 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.060 -37.086 -5.709 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.160 -37.762 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.730 -41.986 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -35.956 -41.837 -5.464 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.787 -40.790 -4.625 1.00 0.00 H new ATOM 702 N PRO A 333 -37.439 -41.181 -8.456 1.00 0.00 N ATOM 703 CA PRO A 333 -37.509 -42.468 -9.156 1.00 0.00 C ATOM 704 C PRO A 333 -36.696 -43.578 -8.480 1.00 0.00 C ATOM 705 O PRO A 333 -35.463 -43.542 -8.462 1.00 0.00 O ATOM 706 CB PRO A 333 -37.022 -42.239 -10.593 1.00 0.00 C ATOM 707 CG PRO A 333 -37.058 -40.731 -10.776 1.00 0.00 C ATOM 708 CD PRO A 333 -36.964 -40.154 -9.370 1.00 0.00 C ATOM 0 HA PRO A 333 -38.541 -42.817 -9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.015 -42.632 -10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -37.667 -42.741 -11.314 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.230 -40.390 -11.397 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.977 -40.416 -11.270 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -35.937 -39.875 -9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.568 -39.251 -9.283 1.00 0.00 H new ATOM 716 N VAL A 334 -37.402 -44.599 -7.989 1.00 0.00 N ATOM 717 CA VAL A 334 -36.829 -45.846 -7.473 1.00 0.00 C ATOM 718 C VAL A 334 -37.360 -47.011 -8.303 1.00 0.00 C ATOM 719 O VAL A 334 -38.573 -47.237 -8.391 1.00 0.00 O ATOM 720 CB VAL A 334 -37.137 -46.029 -5.978 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.609 -47.376 -5.468 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.496 -44.920 -5.136 1.00 0.00 C ATOM 0 H VAL A 334 -38.421 -44.581 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.743 -45.809 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.221 -45.989 -5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.840 -47.480 -4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.082 -48.186 -6.023 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.529 -47.421 -5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.733 -45.079 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.415 -44.939 -5.271 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.884 -43.952 -5.453 1.00 0.00 H new ATOM 732 N ILE A 335 -36.442 -47.741 -8.935 1.00 0.00 N ATOM 733 CA ILE A 335 -36.731 -48.859 -9.832 1.00 0.00 C ATOM 734 C ILE A 335 -35.808 -50.049 -9.529 1.00 0.00 C ATOM 735 O ILE A 335 -34.797 -49.922 -8.841 1.00 0.00 O ATOM 736 CB ILE A 335 -36.678 -48.425 -11.326 1.00 0.00 C ATOM 737 CG1 ILE A 335 -35.822 -47.177 -11.670 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.104 -48.305 -11.888 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.507 -45.803 -11.604 1.00 0.00 C ATOM 0 H ILE A 335 -35.443 -47.564 -8.833 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.754 -49.189 -9.649 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.132 -49.228 -11.822 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -34.968 -47.159 -10.993 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.428 -47.308 -12.678 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.059 -48.001 -12.934 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -38.607 -49.269 -11.812 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.658 -47.560 -11.317 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.790 -45.026 -11.868 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.343 -45.779 -12.304 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.875 -45.628 -10.593 1.00 0.00 H new ATOM 751 N VAL A 336 -36.180 -51.228 -10.029 1.00 0.00 N ATOM 752 CA VAL A 336 -35.462 -52.494 -9.839 1.00 0.00 C ATOM 753 C VAL A 336 -35.572 -53.266 -11.149 1.00 0.00 C ATOM 754 O VAL A 336 -36.694 -53.544 -11.588 1.00 0.00 O ATOM 755 CB VAL A 336 -36.062 -53.317 -8.680 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.258 -54.602 -8.451 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.136 -52.552 -7.350 1.00 0.00 C ATOM 0 H VAL A 336 -37.020 -51.334 -10.598 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.421 -52.300 -9.579 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.082 -53.545 -8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.699 -55.166 -7.629 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.275 -55.208 -9.357 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.227 -54.347 -8.204 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.568 -53.195 -6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.133 -52.251 -7.047 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.759 -51.666 -7.474 1.00 0.00 H new ATOM 767 N ALA A 337 -34.442 -53.553 -11.800 1.00 0.00 N ATOM 768 CA ALA A 337 -34.441 -54.177 -13.119 1.00 0.00 C ATOM 769 C ALA A 337 -33.130 -54.898 -13.445 1.00 0.00 C ATOM 770 O ALA A 337 -32.094 -54.636 -12.843 1.00 0.00 O ATOM 771 CB ALA A 337 -34.691 -53.074 -14.146 1.00 0.00 C ATOM 0 H ALA A 337 -33.512 -53.360 -11.429 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.219 -54.940 -13.140 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.697 -53.504 -15.148 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.654 -52.603 -13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.901 -52.327 -14.077 1.00 0.00 H new ATOM 777 N ASP A 338 -33.167 -55.766 -14.457 1.00 0.00 N ATOM 778 CA ASP A 338 -32.038 -56.623 -14.849 1.00 0.00 C ATOM 779 C ASP A 338 -31.322 -56.092 -16.111 1.00 0.00 C ATOM 780 O ASP A 338 -30.425 -56.737 -16.649 1.00 0.00 O ATOM 781 CB ASP A 338 -32.547 -58.062 -15.038 1.00 0.00 C ATOM 782 CG ASP A 338 -33.396 -58.586 -13.868 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.218 -58.140 -12.707 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.265 -59.451 -14.118 1.00 0.00 O ATOM 0 H ASP A 338 -33.994 -55.898 -15.039 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.290 -56.612 -14.056 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.139 -58.110 -15.952 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -31.692 -58.723 -15.177 1.00 0.00 H new ATOM 789 N ASP A 339 -31.725 -54.906 -16.577 1.00 0.00 N ATOM 790 CA ASP A 339 -31.458 -54.316 -17.894 1.00 0.00 C ATOM 791 C ASP A 339 -30.594 -53.036 -17.831 1.00 0.00 C ATOM 792 O ASP A 339 -30.360 -52.404 -18.859 1.00 0.00 O ATOM 793 CB ASP A 339 -32.827 -54.030 -18.552 1.00 0.00 C ATOM 794 CG ASP A 339 -33.691 -53.040 -17.756 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.151 -52.393 -16.829 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.902 -52.917 -18.046 1.00 0.00 O ATOM 0 H ASP A 339 -32.290 -54.285 -15.999 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.872 -55.020 -18.484 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.664 -53.634 -19.555 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.371 -54.968 -18.664 1.00 0.00 H new ATOM 801 N LEU A 340 -30.161 -52.640 -16.623 1.00 0.00 N ATOM 802 CA LEU A 340 -29.436 -51.404 -16.293 1.00 0.00 C ATOM 803 C LEU A 340 -30.203 -50.094 -16.599 1.00 0.00 C ATOM 804 O LEU A 340 -29.624 -49.017 -16.465 1.00 0.00 O ATOM 805 CB LEU A 340 -28.026 -51.435 -16.933 1.00 0.00 C ATOM 806 CG LEU A 340 -27.134 -52.611 -16.481 1.00 0.00 C ATOM 807 CD1 LEU A 340 -25.958 -52.786 -17.447 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.573 -52.378 -15.074 1.00 0.00 C ATOM 0 H LEU A 340 -30.319 -53.215 -15.795 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.335 -51.385 -15.208 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.135 -51.476 -18.017 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.516 -50.500 -16.700 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.756 -53.506 -16.475 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.337 -53.619 -17.117 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.337 -52.991 -18.448 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.362 -51.873 -17.464 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -25.949 -53.224 -14.786 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -25.974 -51.467 -15.067 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.396 -52.276 -14.366 1.00 0.00 H new ATOM 820 N THR A 341 -31.493 -50.142 -16.974 1.00 0.00 N ATOM 821 CA THR A 341 -32.270 -48.952 -17.385 1.00 0.00 C ATOM 822 C THR A 341 -33.748 -48.925 -16.938 1.00 0.00 C ATOM 823 O THR A 341 -34.424 -47.900 -17.067 1.00 0.00 O ATOM 824 CB THR A 341 -32.120 -48.751 -18.903 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.486 -47.436 -19.258 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.939 -49.730 -19.748 1.00 0.00 C ATOM 0 H THR A 341 -32.031 -51.008 -17.002 1.00 0.00 H new ATOM 0 HA THR A 341 -31.840 -48.108 -16.846 1.00 0.00 H new ATOM 0 HB THR A 341 -31.069 -48.942 -19.119 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.385 -47.318 -20.226 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.778 -49.521 -20.806 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.626 -50.751 -19.528 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.997 -49.616 -19.513 1.00 0.00 H new ATOM 834 N ALA A 342 -34.254 -50.004 -16.346 1.00 0.00 N ATOM 835 CA ALA A 342 -35.630 -50.191 -15.901 1.00 0.00 C ATOM 836 C ALA A 342 -36.694 -49.997 -16.990 1.00 0.00 C ATOM 837 O ALA A 342 -37.708 -49.328 -16.774 1.00 0.00 O ATOM 838 CB ALA A 342 -35.879 -49.394 -14.618 1.00 0.00 C ATOM 0 H ALA A 342 -33.676 -50.822 -16.153 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.750 -51.247 -15.660 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -36.909 -49.540 -14.293 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.200 -49.739 -13.838 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.705 -48.335 -14.808 1.00 0.00 H new ATOM 844 N ALA A 343 -36.497 -50.665 -18.133 1.00 0.00 N ATOM 845 CA ALA A 343 -37.601 -51.076 -18.995 1.00 0.00 C ATOM 846 C ALA A 343 -38.397 -52.200 -18.306 1.00 0.00 C ATOM 847 O ALA A 343 -39.626 -52.162 -18.268 1.00 0.00 O ATOM 848 CB ALA A 343 -37.037 -51.525 -20.349 1.00 0.00 C ATOM 0 H ALA A 343 -35.576 -50.932 -18.480 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.283 -50.244 -19.169 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.855 -51.834 -21.000 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.498 -50.698 -20.811 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.356 -52.363 -20.200 1.00 0.00 H new ATOM 854 N ILE A 344 -37.694 -53.164 -17.693 1.00 0.00 N ATOM 855 CA ILE A 344 -38.265 -54.084 -16.702 1.00 0.00 C ATOM 856 C ILE A 344 -38.563 -53.301 -15.405 1.00 0.00 C ATOM 857 O ILE A 344 -37.869 -52.341 -15.080 1.00 0.00 O ATOM 858 CB ILE A 344 -37.289 -55.268 -16.471 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.823 -55.954 -17.781 1.00 0.00 C ATOM 860 CG2 ILE A 344 -37.883 -56.320 -15.519 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.944 -56.461 -18.700 1.00 0.00 C ATOM 0 H ILE A 344 -36.704 -53.327 -17.874 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.204 -54.506 -17.059 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.409 -54.820 -16.009 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -36.210 -55.248 -18.341 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -36.182 -56.796 -17.521 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -37.169 -57.132 -15.383 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.096 -55.859 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -38.806 -56.715 -15.944 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -37.508 -56.923 -19.586 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -38.547 -57.196 -18.167 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -38.575 -55.624 -19.000 1.00 0.00 H new ATOM 873 N ASN A 345 -39.599 -53.677 -14.645 1.00 0.00 N ATOM 874 CA ASN A 345 -39.979 -53.047 -13.367 1.00 0.00 C ATOM 875 C ASN A 345 -40.289 -54.144 -12.329 1.00 0.00 C ATOM 876 O ASN A 345 -41.442 -54.457 -12.013 1.00 0.00 O ATOM 877 CB ASN A 345 -41.123 -52.032 -13.601 1.00 0.00 C ATOM 878 CG ASN A 345 -40.663 -50.579 -13.721 1.00 0.00 C ATOM 879 OD1 ASN A 345 -41.240 -49.686 -13.115 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.622 -50.293 -14.474 1.00 0.00 N ATOM 0 H ASN A 345 -40.214 -54.448 -14.906 1.00 0.00 H new ATOM 0 HA ASN A 345 -39.156 -52.465 -12.952 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -41.657 -52.308 -14.511 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.834 -52.109 -12.779 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -39.298 -49.329 -14.551 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -39.139 -51.035 -14.980 1.00 0.00 H new ATOM 887 N LYS A 346 -39.211 -54.771 -11.847 1.00 0.00 N ATOM 888 CA LYS A 346 -39.191 -56.078 -11.189 1.00 0.00 C ATOM 889 C LYS A 346 -39.727 -56.031 -9.753 1.00 0.00 C ATOM 890 O LYS A 346 -40.733 -56.678 -9.467 1.00 0.00 O ATOM 891 CB LYS A 346 -37.751 -56.610 -11.313 1.00 0.00 C ATOM 892 CG LYS A 346 -37.578 -58.081 -10.927 1.00 0.00 C ATOM 893 CD LYS A 346 -36.288 -58.630 -11.547 1.00 0.00 C ATOM 894 CE LYS A 346 -35.965 -60.056 -11.094 1.00 0.00 C ATOM 895 NZ LYS A 346 -34.709 -60.520 -11.722 1.00 0.00 N ATOM 0 H LYS A 346 -38.281 -54.357 -11.910 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.877 -56.771 -11.676 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.416 -56.476 -12.342 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.099 -56.004 -10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.542 -58.180 -9.842 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -38.434 -58.661 -11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -36.377 -58.611 -12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.458 -57.975 -11.284 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.871 -60.088 -10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -36.783 -60.725 -11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.571 -61.530 -11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -34.763 -60.380 -12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -33.909 -59.977 -11.340 1.00 0.00 H new ATOM 909 N GLY A 347 -39.089 -55.253 -8.875 1.00 0.00 N ATOM 910 CA GLY A 347 -39.379 -55.168 -7.436 1.00 0.00 C ATOM 911 C GLY A 347 -40.337 -54.040 -7.022 1.00 0.00 C ATOM 912 O GLY A 347 -40.761 -53.235 -7.849 1.00 0.00 O ATOM 0 H GLY A 347 -38.325 -54.639 -9.156 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.802 -56.119 -7.111 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.439 -55.038 -6.900 1.00 0.00 H new ATOM 916 N ILE A 348 -40.674 -54.008 -5.727 1.00 0.00 N ATOM 917 CA ILE A 348 -41.668 -53.139 -5.064 1.00 0.00 C ATOM 918 C ILE A 348 -40.968 -52.169 -4.088 1.00 0.00 C ATOM 919 O ILE A 348 -39.936 -52.509 -3.517 1.00 0.00 O ATOM 920 CB ILE A 348 -42.714 -54.059 -4.359 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.916 -54.403 -5.267 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.327 -53.493 -3.068 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.559 -55.128 -6.561 1.00 0.00 C ATOM 0 H ILE A 348 -40.227 -54.636 -5.059 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.188 -52.513 -5.788 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.110 -54.935 -4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.614 -55.021 -4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.439 -53.480 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.040 -54.209 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.537 -53.311 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.840 -52.557 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.468 -55.326 -7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.888 -54.506 -7.154 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -43.066 -56.071 -6.326 1.00 0.00 H new ATOM 935 N LEU A 349 -41.544 -50.978 -3.865 1.00 0.00 N ATOM 936 CA LEU A 349 -41.204 -50.055 -2.767 1.00 0.00 C ATOM 937 C LEU A 349 -41.882 -50.523 -1.468 1.00 0.00 C ATOM 938 O LEU A 349 -43.070 -50.839 -1.502 1.00 0.00 O ATOM 939 CB LEU A 349 -41.726 -48.637 -3.099 1.00 0.00 C ATOM 940 CG LEU A 349 -40.832 -47.734 -3.966 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.564 -47.331 -3.214 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.481 -48.346 -5.325 1.00 0.00 C ATOM 0 H LEU A 349 -42.286 -50.617 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.121 -50.040 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.687 -48.742 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.914 -48.120 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.422 -46.841 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.951 -46.693 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.835 -46.787 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.001 -48.225 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.849 -47.655 -5.883 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.948 -49.285 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.396 -48.534 -5.886 1.00 0.00 H new ATOM 954 N VAL A 350 -41.170 -50.530 -0.332 1.00 0.00 N ATOM 955 CA VAL A 350 -41.729 -51.029 0.943 1.00 0.00 C ATOM 956 C VAL A 350 -41.850 -49.904 1.972 1.00 0.00 C ATOM 957 O VAL A 350 -42.961 -49.517 2.328 1.00 0.00 O ATOM 958 CB VAL A 350 -40.961 -52.252 1.485 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.800 -52.962 2.557 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.646 -53.268 0.380 1.00 0.00 C ATOM 0 H VAL A 350 -40.208 -50.198 -0.265 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.739 -51.384 0.738 1.00 0.00 H new ATOM 0 HB VAL A 350 -40.025 -51.881 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -41.252 -53.825 2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -42.002 -52.272 3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.742 -53.294 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -40.105 -54.113 0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.576 -53.621 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -40.033 -52.794 -0.386 1.00 0.00 H new ATOM 970 N THR A 351 -40.721 -49.343 2.413 1.00 0.00 N ATOM 971 CA THR A 351 -40.690 -48.038 3.086 1.00 0.00 C ATOM 972 C THR A 351 -41.038 -46.927 2.074 1.00 0.00 C ATOM 973 O THR A 351 -40.907 -47.106 0.861 1.00 0.00 O ATOM 974 CB THR A 351 -39.330 -47.849 3.792 1.00 0.00 C ATOM 975 OG1 THR A 351 -39.380 -48.503 5.043 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.938 -46.403 4.099 1.00 0.00 C ATOM 0 H THR A 351 -39.804 -49.778 2.315 1.00 0.00 H new ATOM 0 HA THR A 351 -41.446 -47.983 3.869 1.00 0.00 H new ATOM 0 HB THR A 351 -38.596 -48.249 3.092 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.422 -49.472 4.904 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.967 -46.387 4.594 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.881 -45.836 3.170 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.686 -45.954 4.752 1.00 0.00 H new ATOM 984 N VAL A 352 -41.507 -45.780 2.585 1.00 0.00 N ATOM 985 CA VAL A 352 -42.042 -44.646 1.815 1.00 0.00 C ATOM 986 C VAL A 352 -41.085 -44.082 0.748 1.00 0.00 C ATOM 987 O VAL A 352 -39.867 -44.234 0.809 1.00 0.00 O ATOM 988 CB VAL A 352 -42.504 -43.509 2.758 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.637 -43.968 3.685 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.366 -42.922 3.608 1.00 0.00 C ATOM 0 H VAL A 352 -41.525 -45.609 3.590 1.00 0.00 H new ATOM 0 HA VAL A 352 -42.893 -45.055 1.270 1.00 0.00 H new ATOM 0 HB VAL A 352 -42.867 -42.722 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -43.935 -43.143 4.332 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.491 -44.286 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -43.292 -44.802 4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -41.759 -42.130 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -40.933 -43.707 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -40.597 -42.512 2.953 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.667 -43.339 -0.199 1.00 0.00 N ATOM 1001 CA ASN A 353 -40.987 -42.566 -1.236 1.00 0.00 C ATOM 1002 C ASN A 353 -41.492 -41.108 -1.157 1.00 0.00 C ATOM 1003 O ASN A 353 -42.711 -40.908 -1.197 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.281 -43.231 -2.593 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.674 -42.483 -3.771 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.243 -41.522 -4.271 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.534 -42.929 -4.254 1.00 0.00 N ATOM 0 H ASN A 353 -42.682 -43.258 -0.263 1.00 0.00 H new ATOM 0 HA ASN A 353 -39.905 -42.547 -1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -40.897 -44.251 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.360 -43.299 -2.731 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.108 -42.472 -5.060 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.076 -43.732 -3.822 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.615 -40.094 -1.025 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.007 -38.699 -0.806 1.00 0.00 C ATOM 1016 C PRO A 354 -41.415 -37.986 -2.108 1.00 0.00 C ATOM 1017 O PRO A 354 -41.490 -38.591 -3.179 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.763 -38.061 -0.174 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.637 -38.763 -0.921 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.161 -40.199 -1.022 1.00 0.00 C ATOM 0 HA PRO A 354 -41.890 -38.620 -0.172 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.739 -36.981 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.714 -38.239 0.900 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.464 -38.323 -1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.694 -38.711 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.802 -40.683 -1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.815 -40.801 -0.182 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.676 -36.681 -2.009 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.735 -35.725 -3.120 1.00 0.00 C ATOM 1030 C ILE A 355 -40.741 -34.611 -2.776 1.00 0.00 C ATOM 1031 O ILE A 355 -40.867 -33.985 -1.725 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.181 -35.241 -3.458 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.324 -33.750 -3.858 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.217 -35.550 -2.360 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.703 -33.391 -5.215 1.00 0.00 C ATOM 0 H ILE A 355 -41.861 -36.239 -1.108 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.445 -36.197 -4.058 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.394 -35.838 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.383 -33.493 -3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.861 -33.134 -3.087 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.196 -35.183 -2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.267 -36.627 -2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.922 -35.059 -1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.850 -32.329 -5.413 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.636 -33.612 -5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.182 -33.976 -6.000 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.743 -34.408 -3.644 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.655 -33.440 -3.516 1.00 0.00 C ATOM 1049 C ALA A 356 -39.132 -31.972 -3.548 1.00 0.00 C ATOM 1050 O ALA A 356 -38.829 -31.218 -4.477 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.604 -33.753 -4.591 1.00 0.00 C ATOM 0 H ALA A 356 -39.672 -34.949 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.205 -33.544 -2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.782 -33.042 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.224 -34.764 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.059 -33.676 -5.578 1.00 0.00 H new ATOM 1057 N SER A 357 -39.872 -31.556 -2.512 1.00 0.00 N ATOM 1058 CA SER A 357 -40.220 -30.152 -2.266 1.00 0.00 C ATOM 1059 C SER A 357 -39.015 -29.323 -1.811 1.00 0.00 C ATOM 1060 O SER A 357 -39.046 -28.102 -1.955 1.00 0.00 O ATOM 1061 CB SER A 357 -41.327 -30.028 -1.218 1.00 0.00 C ATOM 1062 OG SER A 357 -41.731 -28.673 -1.153 1.00 0.00 O ATOM 0 H SER A 357 -40.250 -32.194 -1.812 1.00 0.00 H new ATOM 0 HA SER A 357 -40.572 -29.760 -3.220 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.172 -30.663 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.968 -30.364 -0.245 1.00 0.00 H new ATOM 0 HG SER A 357 -40.977 -28.095 -1.393 1.00 0.00 H new ATOM 1068 N THR A 358 -37.968 -29.970 -1.290 1.00 0.00 N ATOM 1069 CA THR A 358 -36.594 -29.474 -1.288 1.00 0.00 C ATOM 1070 C THR A 358 -35.888 -30.180 -2.438 1.00 0.00 C ATOM 1071 O THR A 358 -35.845 -31.405 -2.473 1.00 0.00 O ATOM 1072 CB THR A 358 -35.845 -29.779 0.034 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.562 -30.611 0.919 1.00 0.00 O ATOM 1074 CG2 THR A 358 -35.544 -28.485 0.789 1.00 0.00 C ATOM 0 H THR A 358 -38.060 -30.883 -0.844 1.00 0.00 H new ATOM 0 HA THR A 358 -36.601 -28.389 -1.393 1.00 0.00 H new ATOM 0 HB THR A 358 -34.937 -30.298 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.342 -31.549 0.737 1.00 0.00 H new ATOM 0 HG21 THR A 358 -35.018 -28.718 1.715 1.00 0.00 H new ATOM 0 HG22 THR A 358 -34.921 -27.839 0.170 1.00 0.00 H new ATOM 0 HG23 THR A 358 -36.478 -27.974 1.021 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.307 -29.452 -3.397 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.567 -30.135 -4.464 1.00 0.00 C ATOM 1084 C ASN A 359 -33.308 -30.864 -3.947 1.00 0.00 C ATOM 1085 O ASN A 359 -32.808 -31.744 -4.641 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.215 -29.163 -5.590 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.386 -28.427 -6.225 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.248 -27.286 -6.631 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.542 -29.042 -6.383 1.00 0.00 N ATOM 0 H ASN A 359 -35.330 -28.434 -3.459 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.229 -30.904 -4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.515 -28.424 -5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.692 -29.716 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.316 -28.563 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.662 -29.997 -6.045 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.849 -30.536 -2.730 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.798 -31.233 -1.982 1.00 0.00 C ATOM 1098 C ASP A 360 -32.296 -32.502 -1.239 1.00 0.00 C ATOM 1099 O ASP A 360 -31.521 -33.124 -0.513 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.138 -30.237 -1.008 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.781 -30.749 -0.503 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.887 -30.984 -1.343 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.643 -30.980 0.721 1.00 0.00 O ATOM 0 H ASP A 360 -33.221 -29.737 -2.217 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.066 -31.598 -2.703 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.002 -29.277 -1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.800 -30.065 -0.160 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.579 -32.884 -1.377 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.210 -34.013 -0.676 1.00 0.00 C ATOM 1110 C ASP A 361 -33.325 -35.273 -0.633 1.00 0.00 C ATOM 1111 O ASP A 361 -32.897 -35.792 -1.670 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.575 -34.360 -1.310 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.782 -33.936 -0.462 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.907 -32.728 -0.143 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.609 -34.829 -0.180 1.00 0.00 O ATOM 0 H ASP A 361 -34.224 -32.398 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.353 -33.683 0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.643 -33.880 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.623 -35.436 -1.479 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.104 -35.795 0.580 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.516 -37.112 0.809 1.00 0.00 C ATOM 1122 C GLU A 362 -33.321 -37.916 1.828 1.00 0.00 C ATOM 1123 O GLU A 362 -33.965 -37.350 2.713 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.035 -37.013 1.194 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.757 -36.445 2.590 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.246 -36.373 2.806 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.674 -37.397 3.245 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.676 -35.308 2.468 1.00 0.00 O ATOM 0 H GLU A 362 -33.335 -35.302 1.442 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.561 -37.657 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.593 -38.007 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.526 -36.390 0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.199 -35.453 2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.217 -37.075 3.351 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.319 -39.246 1.676 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.306 -40.110 2.334 1.00 0.00 C ATOM 1137 C VAL A 363 -33.835 -41.568 2.463 1.00 0.00 C ATOM 1138 O VAL A 363 -33.081 -42.065 1.624 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.635 -39.995 1.548 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.498 -40.506 0.106 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.809 -40.675 2.259 1.00 0.00 C ATOM 0 H VAL A 363 -32.642 -39.748 1.101 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.448 -39.774 3.361 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.862 -38.930 1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.454 -40.406 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.742 -39.920 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.200 -41.554 0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.713 -40.561 1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.591 -41.735 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.960 -40.214 3.235 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.333 -42.248 3.504 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.247 -43.687 3.771 1.00 0.00 C ATOM 1153 C LEU A 364 -35.347 -44.424 2.989 1.00 0.00 C ATOM 1154 O LEU A 364 -36.525 -44.121 3.183 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.434 -43.872 5.298 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.200 -45.265 5.922 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.342 -46.251 5.672 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.883 -45.920 5.506 1.00 0.00 C ATOM 0 H LEU A 364 -34.848 -41.765 4.240 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.288 -44.097 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.765 -43.172 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.452 -43.570 5.543 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.153 -45.048 6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.106 -47.207 6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.264 -45.856 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.471 -46.394 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -32.794 -46.894 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -32.865 -46.046 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.050 -45.287 5.811 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.995 -45.391 2.130 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.975 -46.197 1.374 1.00 0.00 C ATOM 1172 C ILE A 365 -35.611 -47.688 1.435 1.00 0.00 C ATOM 1173 O ILE A 365 -34.437 -48.055 1.473 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.122 -45.701 -0.092 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.347 -44.171 -0.156 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.283 -46.428 -0.807 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.584 -43.606 -1.561 1.00 0.00 C ATOM 0 H ILE A 365 -34.025 -45.639 1.937 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.949 -46.069 1.847 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.188 -45.933 -0.603 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.204 -43.919 0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.479 -43.674 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.365 -46.063 -1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -37.089 -47.500 -0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.215 -46.234 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.731 -42.528 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.719 -43.819 -2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.471 -44.069 -1.994 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.635 -48.545 1.377 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.527 -49.987 1.162 1.00 0.00 C ATOM 1191 C GLU A 366 -37.195 -50.396 -0.150 1.00 0.00 C ATOM 1192 O GLU A 366 -38.294 -49.926 -0.469 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.263 -50.756 2.259 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.586 -50.736 3.622 1.00 0.00 C ATOM 1195 CD GLU A 366 -37.510 -51.411 4.628 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -38.536 -50.763 4.949 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.216 -52.577 4.996 1.00 0.00 O ATOM 0 H GLU A 366 -37.602 -48.237 1.483 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.462 -50.218 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -38.266 -50.342 2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.377 -51.793 1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.629 -51.256 3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.378 -49.710 3.927 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.590 -51.374 -0.829 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.234 -52.124 -1.913 1.00 0.00 C ATOM 1206 C VAL A 367 -37.304 -53.619 -1.600 1.00 0.00 C ATOM 1207 O VAL A 367 -36.511 -54.143 -0.821 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.554 -51.880 -3.275 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.828 -50.459 -3.775 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.043 -52.143 -3.250 1.00 0.00 C ATOM 0 H VAL A 367 -35.632 -51.671 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.254 -51.747 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 367 -36.993 -52.600 -3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.338 -50.311 -4.737 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.902 -50.314 -3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.439 -49.739 -3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.624 -51.953 -4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.571 -51.482 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.859 -53.180 -2.971 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.237 -54.307 -2.255 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.443 -55.750 -2.236 1.00 0.00 C ATOM 1222 C ASN A 368 -38.329 -56.279 -3.678 1.00 0.00 C ATOM 1223 O ASN A 368 -39.265 -56.091 -4.460 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.810 -56.061 -1.597 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.261 -57.493 -1.846 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.227 -57.747 -2.549 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.568 -58.463 -1.293 1.00 0.00 N ATOM 0 H ASN A 368 -38.915 -53.836 -2.854 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.686 -56.251 -1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.754 -55.883 -0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.557 -55.374 -1.995 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.836 -59.435 -1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.762 -58.244 -0.707 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.201 -56.894 -4.071 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.128 -57.668 -5.305 1.00 0.00 C ATOM 1236 C PRO A 369 -37.792 -59.052 -5.120 1.00 0.00 C ATOM 1237 O PRO A 369 -37.989 -59.501 -3.987 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.626 -57.796 -5.579 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.036 -57.901 -4.173 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.941 -56.990 -3.341 1.00 0.00 C ATOM 0 HA PRO A 369 -37.656 -57.196 -6.134 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.398 -58.676 -6.181 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.238 -56.932 -6.118 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.052 -58.927 -3.806 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.998 -57.569 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.099 -57.402 -2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.490 -56.006 -3.211 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.085 -59.777 -6.216 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.236 -61.231 -6.194 1.00 0.00 C ATOM 1250 C PRO A 370 -36.950 -61.929 -5.714 1.00 0.00 C ATOM 1251 O PRO A 370 -35.909 -61.297 -5.522 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.556 -61.641 -7.642 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.940 -60.339 -8.339 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.128 -59.295 -7.580 1.00 0.00 C ATOM 0 HA PRO A 370 -39.023 -61.527 -5.500 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -37.695 -62.107 -8.121 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.371 -62.364 -7.678 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -38.685 -60.357 -9.399 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -40.011 -60.145 -8.272 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.125 -59.195 -7.996 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.596 -58.312 -7.637 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.998 -63.259 -5.601 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.790 -64.075 -5.470 1.00 0.00 C ATOM 1264 C PHE A 371 -34.874 -63.882 -6.690 1.00 0.00 C ATOM 1265 O PHE A 371 -35.345 -63.781 -7.826 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.179 -65.554 -5.311 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.264 -65.806 -4.280 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.005 -65.582 -2.913 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.547 -66.221 -4.688 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.027 -65.760 -1.963 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.568 -66.404 -3.737 1.00 0.00 C ATOM 1272 CZ PHE A 371 -39.307 -66.170 -2.375 1.00 0.00 C ATOM 0 H PHE A 371 -37.866 -63.795 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.241 -63.758 -4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.515 -65.935 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.292 -66.123 -5.034 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -36.020 -65.273 -2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -38.748 -66.399 -5.734 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -37.828 -65.582 -0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.550 -66.724 -4.052 1.00 0.00 H new ATOM 0 HZ PHE A 371 -40.091 -66.305 -1.645 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.562 -63.868 -6.453 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.529 -63.859 -7.479 1.00 0.00 C ATOM 1284 C GLY A 372 -31.876 -62.499 -7.741 1.00 0.00 C ATOM 1285 O GLY A 372 -31.730 -61.662 -6.850 1.00 0.00 O ATOM 0 H GLY A 372 -33.180 -63.862 -5.507 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -31.751 -64.568 -7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -32.963 -64.220 -8.411 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.368 -62.351 -8.963 1.00 0.00 N ATOM 1290 CA ASP A 373 -30.523 -61.267 -9.473 1.00 0.00 C ATOM 1291 C ASP A 373 -31.329 -60.005 -9.819 1.00 0.00 C ATOM 1292 O ASP A 373 -32.402 -60.121 -10.414 1.00 0.00 O ATOM 1293 CB ASP A 373 -29.844 -61.782 -10.761 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.289 -63.202 -10.610 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.099 -64.162 -10.633 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.070 -63.337 -10.357 1.00 0.00 O ATOM 0 H ASP A 373 -31.552 -63.046 -9.687 1.00 0.00 H new ATOM 0 HA ASP A 373 -29.805 -60.993 -8.700 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -30.564 -61.763 -11.579 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.033 -61.107 -11.034 1.00 0.00 H new ATOM 1301 N SER A 374 -30.802 -58.802 -9.532 1.00 0.00 N ATOM 1302 CA SER A 374 -31.236 -57.555 -10.185 1.00 0.00 C ATOM 1303 C SER A 374 -30.298 -56.363 -9.922 1.00 0.00 C ATOM 1304 O SER A 374 -29.384 -56.431 -9.102 1.00 0.00 O ATOM 1305 CB SER A 374 -32.665 -57.180 -9.755 1.00 0.00 C ATOM 1306 OG SER A 374 -33.346 -56.623 -10.859 1.00 0.00 O ATOM 0 H SER A 374 -30.064 -58.667 -8.841 1.00 0.00 H new ATOM 0 HA SER A 374 -31.206 -57.760 -11.255 1.00 0.00 H new ATOM 0 HB2 SER A 374 -33.193 -58.062 -9.393 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.635 -56.466 -8.932 1.00 0.00 H new ATOM 0 HG SER A 374 -32.995 -57.010 -11.689 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.564 -55.233 -10.583 1.00 0.00 N ATOM 1313 CA TYR A 375 -29.926 -53.941 -10.337 1.00 0.00 C ATOM 1314 C TYR A 375 -30.967 -52.975 -9.746 1.00 0.00 C ATOM 1315 O TYR A 375 -32.006 -52.705 -10.356 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.306 -53.397 -11.635 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.373 -54.329 -12.384 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.050 -54.511 -11.940 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.807 -54.956 -13.568 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.166 -55.327 -12.672 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -27.932 -55.774 -14.304 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.605 -55.960 -13.854 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.743 -56.729 -14.572 1.00 0.00 O ATOM 0 H TYR A 375 -31.256 -55.194 -11.332 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.114 -54.053 -9.619 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.116 -53.114 -12.307 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -28.757 -52.486 -11.395 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -26.712 -54.024 -11.037 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -29.820 -54.807 -13.913 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.152 -55.468 -12.329 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.272 -56.257 -15.208 1.00 0.00 H new ATOM 0 HH TYR A 375 -26.204 -57.092 -15.356 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.713 -52.477 -8.528 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.540 -51.446 -7.887 1.00 0.00 C ATOM 1335 C ILE A 376 -31.156 -50.103 -8.515 1.00 0.00 C ATOM 1336 O ILE A 376 -29.982 -49.734 -8.463 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.330 -51.405 -6.354 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.237 -52.782 -5.652 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.438 -50.543 -5.720 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.360 -53.780 -5.957 1.00 0.00 C ATOM 0 H ILE A 376 -29.924 -52.780 -7.957 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.595 -51.670 -8.047 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.345 -50.964 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.288 -53.242 -5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.211 -52.615 -4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.298 -50.508 -4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.389 -49.532 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.412 -50.978 -5.946 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.184 -54.705 -5.408 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.317 -53.355 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.379 -53.991 -7.026 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.090 -49.393 -9.153 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.828 -48.171 -9.929 1.00 0.00 C ATOM 1354 C ILE A 377 -32.456 -46.962 -9.222 1.00 0.00 C ATOM 1355 O ILE A 377 -33.616 -46.992 -8.799 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.307 -48.334 -11.396 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.460 -49.395 -12.137 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.226 -46.995 -12.164 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.071 -49.899 -13.448 1.00 0.00 C ATOM 0 H ILE A 377 -33.075 -49.656 -9.146 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.754 -47.993 -9.980 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.346 -48.660 -11.361 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.477 -48.973 -12.348 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.306 -50.246 -11.473 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.568 -47.142 -13.188 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -32.858 -46.255 -11.673 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.195 -46.643 -12.173 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.409 -50.639 -13.897 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.040 -50.355 -13.246 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.199 -49.062 -14.135 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.675 -45.880 -9.141 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.058 -44.579 -8.589 1.00 0.00 C ATOM 1373 C VAL A 378 -32.009 -43.555 -9.719 1.00 0.00 C ATOM 1374 O VAL A 378 -30.922 -43.189 -10.174 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.138 -44.155 -7.423 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.650 -42.859 -6.775 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.053 -45.234 -6.335 1.00 0.00 C ATOM 0 H VAL A 378 -30.711 -45.890 -9.475 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.065 -44.644 -8.178 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.147 -44.003 -7.849 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.989 -42.576 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.667 -42.062 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.657 -43.018 -6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.396 -44.893 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.048 -45.423 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -30.655 -46.153 -6.765 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.183 -43.101 -10.167 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.312 -41.976 -11.090 1.00 0.00 C ATOM 1389 C GLY A 379 -33.651 -42.313 -12.545 1.00 0.00 C ATOM 1390 O GLY A 379 -33.788 -43.473 -12.952 1.00 0.00 O ATOM 0 H GLY A 379 -34.077 -43.510 -9.895 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.084 -41.309 -10.707 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.375 -41.419 -11.080 1.00 0.00 H new ATOM 1394 N THR A 380 -33.738 -41.238 -13.334 1.00 0.00 N ATOM 1395 CA THR A 380 -33.960 -41.186 -14.785 1.00 0.00 C ATOM 1396 C THR A 380 -33.032 -40.143 -15.428 1.00 0.00 C ATOM 1397 O THR A 380 -32.419 -39.341 -14.725 1.00 0.00 O ATOM 1398 CB THR A 380 -35.442 -40.895 -15.121 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.133 -40.164 -14.126 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.215 -42.203 -15.298 1.00 0.00 C ATOM 0 H THR A 380 -33.647 -40.301 -12.942 1.00 0.00 H new ATOM 0 HA THR A 380 -33.721 -42.165 -15.200 1.00 0.00 H new ATOM 0 HB THR A 380 -35.401 -40.299 -16.032 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.721 -39.281 -14.023 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.256 -41.981 -15.534 1.00 0.00 H new ATOM 0 HG22 THR A 380 -35.773 -42.779 -16.111 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.167 -42.782 -14.375 1.00 0.00 H new ATOM 1408 N GLY A 381 -32.920 -40.153 -16.766 1.00 0.00 N ATOM 1409 CA GLY A 381 -31.917 -39.373 -17.504 1.00 0.00 C ATOM 1410 C GLY A 381 -30.524 -40.014 -17.445 1.00 0.00 C ATOM 1411 O GLY A 381 -30.372 -41.144 -16.993 1.00 0.00 O ATOM 0 H GLY A 381 -33.528 -40.707 -17.369 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.227 -39.278 -18.545 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -31.869 -38.365 -17.092 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.484 -39.304 -17.892 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.089 -39.713 -17.662 1.00 0.00 C ATOM 1417 C ASP A 382 -27.748 -39.727 -16.155 1.00 0.00 C ATOM 1418 O ASP A 382 -27.002 -40.573 -15.675 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.156 -38.771 -18.449 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.124 -37.349 -17.877 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.197 -36.843 -17.475 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.015 -36.798 -17.708 1.00 0.00 O ATOM 0 H ASP A 382 -29.580 -38.436 -18.419 1.00 0.00 H new ATOM 0 HA ASP A 382 -27.948 -40.733 -18.020 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.146 -39.182 -18.445 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.480 -38.732 -19.489 1.00 0.00 H new ATOM 1427 N SER A 383 -28.376 -38.817 -15.404 1.00 0.00 N ATOM 1428 CA SER A 383 -28.343 -38.545 -13.961 1.00 0.00 C ATOM 1429 C SER A 383 -28.659 -39.695 -12.991 1.00 0.00 C ATOM 1430 O SER A 383 -28.814 -39.432 -11.793 1.00 0.00 O ATOM 1431 CB SER A 383 -29.381 -37.450 -13.724 1.00 0.00 C ATOM 1432 OG SER A 383 -29.041 -36.266 -14.414 1.00 0.00 O ATOM 0 H SER A 383 -29.010 -38.160 -15.860 1.00 0.00 H new ATOM 0 HA SER A 383 -27.305 -38.298 -13.737 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.361 -37.797 -14.052 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.458 -37.243 -12.657 1.00 0.00 H new ATOM 0 HG SER A 383 -29.850 -35.866 -14.796 1.00 0.00 H new ATOM 1438 N ARG A 384 -28.793 -40.935 -13.472 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.247 -42.090 -12.687 1.00 0.00 C ATOM 1440 C ARG A 384 -28.084 -43.012 -12.312 1.00 0.00 C ATOM 1441 O ARG A 384 -27.157 -43.189 -13.099 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.365 -42.810 -13.462 1.00 0.00 C ATOM 1443 CG ARG A 384 -29.880 -43.646 -14.658 1.00 0.00 C ATOM 1444 CD ARG A 384 -30.996 -43.978 -15.657 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.219 -44.502 -15.032 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.141 -45.236 -15.628 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.012 -45.645 -16.865 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.228 -45.557 -14.976 1.00 0.00 N ATOM 0 H ARG A 384 -28.584 -41.170 -14.442 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.658 -41.750 -11.736 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -30.904 -43.462 -12.774 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.077 -42.067 -13.820 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.088 -43.103 -15.175 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.443 -44.574 -14.290 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.245 -43.079 -16.221 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -30.623 -44.710 -16.373 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.369 -44.278 -14.048 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.179 -45.398 -17.400 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.744 -46.211 -17.294 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.358 -45.241 -14.015 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -34.945 -46.124 -15.428 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.161 -43.638 -11.134 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.186 -44.635 -10.666 1.00 0.00 C ATOM 1464 C LEU A 385 -27.868 -45.977 -10.385 1.00 0.00 C ATOM 1465 O LEU A 385 -29.095 -46.065 -10.302 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.448 -44.156 -9.398 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.542 -42.917 -9.519 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.693 -42.831 -8.245 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.567 -42.976 -10.700 1.00 0.00 C ATOM 0 H LEU A 385 -28.913 -43.466 -10.467 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.454 -44.765 -11.464 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.196 -43.950 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.838 -44.982 -9.033 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.197 -42.059 -9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.039 -41.961 -8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.347 -42.738 -7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.089 -43.733 -8.149 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -23.963 -42.069 -10.719 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -23.916 -43.843 -10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.128 -43.058 -11.631 1.00 0.00 H new ATOM 1481 N THR A 386 -27.058 -47.022 -10.181 1.00 0.00 N ATOM 1482 CA THR A 386 -27.552 -48.327 -9.756 1.00 0.00 C ATOM 1483 C THR A 386 -26.583 -49.065 -8.833 1.00 0.00 C ATOM 1484 O THR A 386 -25.386 -48.784 -8.831 1.00 0.00 O ATOM 1485 CB THR A 386 -27.911 -49.169 -10.990 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.710 -50.252 -10.600 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.716 -49.743 -11.757 1.00 0.00 C ATOM 0 H THR A 386 -26.047 -46.983 -10.307 1.00 0.00 H new ATOM 0 HA THR A 386 -28.450 -48.161 -9.160 1.00 0.00 H new ATOM 0 HB THR A 386 -28.423 -48.478 -11.660 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.112 -50.064 -9.726 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.074 -50.321 -12.609 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.085 -48.928 -12.111 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.137 -50.390 -11.098 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.111 -50.032 -8.075 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.354 -50.972 -7.261 1.00 0.00 C ATOM 1497 C TYR A 387 -26.872 -52.398 -7.501 1.00 0.00 C ATOM 1498 O TYR A 387 -28.077 -52.655 -7.472 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.444 -50.553 -5.792 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.523 -51.320 -4.863 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.903 -52.590 -4.389 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.297 -50.758 -4.452 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.088 -53.288 -3.482 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.478 -51.449 -3.538 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.883 -52.705 -3.038 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.135 -53.322 -2.087 1.00 0.00 O ATOM 0 H TYR A 387 -28.118 -50.182 -8.014 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.301 -50.962 -7.542 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.214 -49.490 -5.715 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.472 -50.682 -5.453 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.829 -53.032 -4.726 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -23.986 -49.798 -4.838 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.382 -54.265 -3.127 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.540 -51.018 -3.220 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.337 -52.785 -1.899 1.00 0.00 H new ATOM 1516 N GLN A 388 -25.942 -53.316 -7.765 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.181 -54.720 -8.092 1.00 0.00 C ATOM 1518 C GLN A 388 -26.535 -55.541 -6.841 1.00 0.00 C ATOM 1519 O GLN A 388 -25.832 -55.463 -5.835 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.887 -55.219 -8.756 1.00 0.00 C ATOM 1521 CG GLN A 388 -24.972 -56.623 -9.368 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.679 -56.978 -10.106 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -23.089 -56.170 -10.808 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.188 -58.192 -9.981 1.00 0.00 N ATOM 0 H GLN A 388 -24.948 -53.087 -7.756 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.035 -54.833 -8.760 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.603 -54.515 -9.538 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.089 -55.210 -8.014 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.160 -57.355 -8.583 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -25.814 -56.673 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.668 -58.879 -9.399 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.328 -58.447 -10.466 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.592 -56.358 -6.914 1.00 0.00 N ATOM 1534 CA TRP A 389 -27.939 -57.337 -5.881 1.00 0.00 C ATOM 1535 C TRP A 389 -28.262 -58.707 -6.482 1.00 0.00 C ATOM 1536 O TRP A 389 -28.771 -58.831 -7.593 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.094 -56.825 -4.996 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.641 -56.306 -3.665 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.413 -55.009 -3.367 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.278 -57.063 -2.466 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.882 -54.915 -2.094 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.738 -56.154 -1.510 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.314 -58.426 -2.097 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -27.199 -56.574 -0.285 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.806 -58.858 -0.857 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -27.235 -57.940 0.043 1.00 0.00 C ATOM 0 H TRP A 389 -28.238 -56.357 -7.703 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.063 -57.464 -5.246 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.623 -56.033 -5.525 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.807 -57.634 -4.838 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.614 -54.174 -4.022 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.628 -54.036 -1.643 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.738 -59.149 -2.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.763 -55.858 0.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.855 -59.904 -0.594 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.826 -58.283 0.982 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.003 -59.745 -5.691 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.387 -61.126 -5.953 1.00 0.00 C ATOM 1559 C HIS A 390 -28.887 -61.678 -4.615 1.00 0.00 C ATOM 1560 O HIS A 390 -28.175 -61.549 -3.621 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.189 -61.922 -6.502 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.449 -61.273 -7.647 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.625 -61.520 -8.989 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.417 -60.382 -7.528 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.729 -60.788 -9.664 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.968 -60.080 -8.816 1.00 0.00 N ATOM 0 H HIS A 390 -27.497 -59.640 -4.811 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.166 -61.202 -6.712 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.485 -62.094 -5.688 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.543 -62.900 -6.829 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.316 -62.149 -9.398 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.021 -59.984 -6.605 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.633 -60.770 -10.740 1.00 0.00 H new