USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 688 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 Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS :FLIP no HD1:sc= -0.303 F(o=-1.3!,f=-0.3) USER MOD Single : A 344 GLN :FLIP amide:sc= -0.0357 F(o=-1.3!,f=-0.036) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.208 F(o=-1.8!,f=-0.21) USER MOD Single : A 351 GLN :FLIP amide:sc= -0.617 F(o=-1.8!,f=-0.62) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc= -0.0529 F(o=-0.73,f=-0.053) USER MOD Single : A 362 LYS NZ :NH3+ -136:sc= 0.18 (180deg=0) USER MOD Single : A 364 MET CE :methyl -159:sc= -0.572 (180deg=-1.21) USER MOD Single : A 366 GLN : amide:sc= -1.34 K(o=-1.3,f=-6.6!) USER MOD Single : A 367 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00669) USER MOD Single : A 371 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0055) USER MOD Single : A 372 LYS NZ :NH3+ 168:sc= -0.0284 (180deg=-0.2) USER MOD Single : A 373 MET CE :methyl 136:sc= -0.197 (180deg=-0.822) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= -0.0741 X(o=-0.074,f=-0.074) USER MOD Single : A 382 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.1) USER MOD Single : A 383 MET CE :methyl -164:sc= -0.0844 (180deg=-0.545) USER MOD Single : A 387 SER OG : rot -101:sc= 1.24 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -1.56 X(o=-1.6,f=-1.7) USER MOD Single : A 392 LYS NZ :NH3+ -165:sc= -0.0697 (180deg=-0.311) USER MOD Single : A 396 THR OG1 : rot 97:sc= 1.21 USER MOD Single : A 397 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 398 SER OG : rot 84:sc= 1.23 USER MOD Single : A 399 ASN : amide:sc= 1.1 K(o=1.1,f=-0.92) USER MOD Single : A 405 MET CE :methyl 168:sc= -0.302 (180deg=-0.699) USER MOD Single : A 408 HIS : no HD1:sc= -0.0294 X(o=-0.029,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 164:sc= -0.0434 (180deg=-0.296) USER MOD Single : A 410 ASN : amide:sc= 1.17 K(o=1.2,f=-0.36) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -12.717 -7.502 -4.111 1.00 0.00 N ATOM 196 CA PHE A 337 -13.780 -7.240 -3.142 1.00 0.00 C ATOM 197 C PHE A 337 -15.043 -6.712 -3.829 1.00 0.00 C ATOM 198 O PHE A 337 -15.832 -5.982 -3.229 1.00 0.00 O ATOM 199 CB PHE A 337 -13.302 -6.242 -2.078 1.00 0.00 C ATOM 200 CG PHE A 337 -12.042 -6.668 -1.377 1.00 0.00 C ATOM 201 CD1 PHE A 337 -12.058 -7.716 -0.471 1.00 0.00 C ATOM 202 CD2 PHE A 337 -10.842 -6.021 -1.628 1.00 0.00 C ATOM 203 CE1 PHE A 337 -10.899 -8.112 0.172 1.00 0.00 C ATOM 204 CE2 PHE A 337 -9.682 -6.411 -0.988 1.00 0.00 C ATOM 205 CZ PHE A 337 -9.710 -7.458 -0.088 1.00 0.00 C ATOM 0 HA PHE A 337 -14.028 -8.185 -2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -13.136 -5.273 -2.549 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -14.091 -6.106 -1.339 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -12.985 -8.229 -0.264 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.814 -5.203 -2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.923 -8.931 0.876 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -8.754 -5.898 -1.191 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.803 -7.765 0.412 1.00 0.00 H new ATOM 215 N SER A 338 -15.242 -7.100 -5.083 1.00 0.00 N ATOM 216 CA SER A 338 -16.397 -6.650 -5.848 1.00 0.00 C ATOM 217 C SER A 338 -17.643 -7.413 -5.419 1.00 0.00 C ATOM 218 O SER A 338 -18.769 -6.985 -5.663 1.00 0.00 O ATOM 219 CB SER A 338 -16.143 -6.848 -7.342 1.00 0.00 C ATOM 220 OG SER A 338 -14.910 -6.260 -7.731 1.00 0.00 O ATOM 0 H SER A 338 -14.617 -7.726 -5.592 1.00 0.00 H new ATOM 0 HA SER A 338 -16.556 -5.589 -5.655 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.132 -7.913 -7.575 1.00 0.00 H new ATOM 0 HB3 SER A 338 -16.958 -6.405 -7.915 1.00 0.00 H new ATOM 0 HG SER A 338 -14.769 -6.401 -8.690 1.00 0.00 H new ATOM 226 N HIS A 339 -17.421 -8.544 -4.763 1.00 0.00 N ATOM 227 CA HIS A 339 -18.507 -9.383 -4.266 1.00 0.00 C ATOM 228 C HIS A 339 -19.091 -8.830 -2.965 1.00 0.00 C ATOM 229 O HIS A 339 -20.100 -9.328 -2.465 1.00 0.00 O ATOM 230 CB HIS A 339 -18.030 -10.836 -4.077 1.00 0.00 C ATOM 231 CG HIS A 339 -16.733 -10.981 -3.330 1.00 0.00 C ATOM 232 ND1 HIS A 339 -15.455 -10.765 -3.729 1.00 0.00 N flip ATOM 233 CD2 HIS A 339 -16.650 -11.410 -2.022 1.00 0.00 C flip ATOM 234 CE1 HIS A 339 -14.639 -11.061 -2.671 1.00 0.00 C flip ATOM 235 NE2 HIS A 339 -15.381 -11.447 -1.653 1.00 0.00 N flip ATOM 0 H HIS A 339 -16.489 -8.906 -4.560 1.00 0.00 H new ATOM 0 HA HIS A 339 -19.300 -9.375 -5.013 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -18.803 -11.391 -3.546 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -17.922 -11.299 -5.058 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -17.490 -11.674 -1.397 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.561 -10.990 -2.671 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -15.035 -11.727 -0.735 1.00 0.00 H new ATOM 244 N LEU A 340 -18.453 -7.804 -2.415 1.00 0.00 N ATOM 245 CA LEU A 340 -18.956 -7.137 -1.225 1.00 0.00 C ATOM 246 C LEU A 340 -20.037 -6.128 -1.598 1.00 0.00 C ATOM 247 O LEU A 340 -19.889 -5.386 -2.572 1.00 0.00 O ATOM 248 CB LEU A 340 -17.818 -6.413 -0.499 1.00 0.00 C ATOM 249 CG LEU A 340 -16.877 -7.284 0.340 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.633 -7.962 1.470 1.00 0.00 C ATOM 251 CD2 LEU A 340 -16.159 -8.315 -0.513 1.00 0.00 C ATOM 0 H LEU A 340 -17.582 -7.416 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 340 -19.382 -7.893 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -17.221 -5.885 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.256 -5.658 0.154 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.122 -6.626 0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.945 -8.575 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -18.079 -7.205 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -18.419 -8.593 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -15.501 -8.914 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.892 -8.964 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.569 -7.808 -1.276 1.00 0.00 H new ATOM 263 N PRO A 341 -21.146 -6.101 -0.839 1.00 0.00 N ATOM 264 CA PRO A 341 -22.201 -5.096 -1.015 1.00 0.00 C ATOM 265 C PRO A 341 -21.659 -3.687 -0.796 1.00 0.00 C ATOM 266 O PRO A 341 -20.851 -3.482 0.101 1.00 0.00 O ATOM 267 CB PRO A 341 -23.229 -5.444 0.066 1.00 0.00 C ATOM 268 CG PRO A 341 -22.943 -6.858 0.436 1.00 0.00 C ATOM 269 CD PRO A 341 -21.467 -7.049 0.242 1.00 0.00 C ATOM 0 HA PRO A 341 -22.620 -5.108 -2.021 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.133 -4.784 0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.247 -5.333 -0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.229 -7.056 1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -23.511 -7.547 -0.190 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -20.909 -6.827 1.152 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -21.227 -8.075 -0.037 1.00 0.00 H new ATOM 277 N PRO A 342 -22.118 -2.709 -1.601 1.00 0.00 N ATOM 278 CA PRO A 342 -21.586 -1.333 -1.631 1.00 0.00 C ATOM 279 C PRO A 342 -21.146 -0.782 -0.271 1.00 0.00 C ATOM 280 O PRO A 342 -19.999 -0.357 -0.113 1.00 0.00 O ATOM 281 CB PRO A 342 -22.770 -0.544 -2.169 1.00 0.00 C ATOM 282 CG PRO A 342 -23.425 -1.483 -3.121 1.00 0.00 C ATOM 283 CD PRO A 342 -23.227 -2.869 -2.561 1.00 0.00 C ATOM 0 HA PRO A 342 -20.674 -1.275 -2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.449 -0.248 -1.369 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.447 0.370 -2.668 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.486 -1.254 -3.223 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -22.983 -1.399 -4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.130 -3.235 -2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -22.977 -3.584 -3.344 1.00 0.00 H new ATOM 291 N GLU A 343 -22.050 -0.804 0.704 1.00 0.00 N ATOM 292 CA GLU A 343 -21.764 -0.263 2.031 1.00 0.00 C ATOM 293 C GLU A 343 -20.584 -0.981 2.689 1.00 0.00 C ATOM 294 O GLU A 343 -19.635 -0.346 3.148 1.00 0.00 O ATOM 295 CB GLU A 343 -22.997 -0.374 2.926 1.00 0.00 C ATOM 296 CG GLU A 343 -22.743 0.066 4.355 1.00 0.00 C ATOM 297 CD GLU A 343 -23.972 -0.040 5.225 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.314 -1.162 5.647 1.00 0.00 O ATOM 299 OE2 GLU A 343 -24.598 1.001 5.495 1.00 0.00 O ATOM 0 H GLU A 343 -22.988 -1.191 0.601 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.497 0.787 1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.799 0.231 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.344 -1.407 2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -21.947 -0.544 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -22.390 1.097 4.356 1.00 0.00 H new ATOM 306 N GLN A 344 -20.648 -2.301 2.726 1.00 0.00 N ATOM 307 CA GLN A 344 -19.602 -3.097 3.352 1.00 0.00 C ATOM 308 C GLN A 344 -18.345 -3.101 2.486 1.00 0.00 C ATOM 309 O GLN A 344 -17.227 -3.191 2.993 1.00 0.00 O ATOM 310 CB GLN A 344 -20.104 -4.524 3.586 1.00 0.00 C ATOM 311 CG GLN A 344 -19.108 -5.425 4.294 1.00 0.00 C ATOM 312 CD GLN A 344 -19.700 -6.776 4.646 1.00 0.00 C ATOM 313 OE1 GLN A 344 -20.987 -6.804 4.955 1.00 0.00 O flip ATOM 314 NE2 GLN A 344 -19.000 -7.786 4.659 1.00 0.00 N flip ATOM 0 H GLN A 344 -21.414 -2.846 2.330 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.348 -2.654 4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.021 -4.483 4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.361 -4.969 2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.235 -5.569 3.657 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.761 -4.935 5.204 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -18.012 -7.725 4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -19.407 -8.686 4.914 1.00 0.00 H new ATOM 323 N ARG A 345 -18.542 -2.977 1.180 1.00 0.00 N ATOM 324 CA ARG A 345 -17.444 -2.967 0.228 1.00 0.00 C ATOM 325 C ARG A 345 -16.532 -1.781 0.477 1.00 0.00 C ATOM 326 O ARG A 345 -15.336 -1.952 0.678 1.00 0.00 O ATOM 327 CB ARG A 345 -17.971 -2.921 -1.206 1.00 0.00 C ATOM 328 CG ARG A 345 -16.878 -3.049 -2.251 1.00 0.00 C ATOM 329 CD ARG A 345 -17.442 -3.016 -3.659 1.00 0.00 C ATOM 330 NE ARG A 345 -16.410 -3.283 -4.659 1.00 0.00 N ATOM 331 CZ ARG A 345 -16.579 -3.112 -5.969 1.00 0.00 C ATOM 332 NH1 ARG A 345 -17.738 -2.665 -6.440 1.00 0.00 N ATOM 333 NH2 ARG A 345 -15.591 -3.398 -6.806 1.00 0.00 N ATOM 0 H ARG A 345 -19.464 -2.881 0.754 1.00 0.00 H new ATOM 0 HA ARG A 345 -16.874 -3.886 0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.694 -3.725 -1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.504 -1.983 -1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.160 -2.239 -2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.335 -3.982 -2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.238 -3.755 -3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.890 -2.041 -3.849 1.00 0.00 H new ATOM 0 HE ARG A 345 -15.504 -3.621 -4.333 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.501 -2.452 -5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -17.865 -2.535 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -14.703 -3.748 -6.446 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -15.719 -3.268 -7.810 1.00 0.00 H new ATOM 347 N ARG A 346 -17.106 -0.579 0.482 1.00 0.00 N ATOM 348 CA ARG A 346 -16.326 0.635 0.710 1.00 0.00 C ATOM 349 C ARG A 346 -15.647 0.589 2.075 1.00 0.00 C ATOM 350 O ARG A 346 -14.539 1.097 2.242 1.00 0.00 O ATOM 351 CB ARG A 346 -17.201 1.887 0.582 1.00 0.00 C ATOM 352 CG ARG A 346 -18.413 1.885 1.494 1.00 0.00 C ATOM 353 CD ARG A 346 -19.232 3.157 1.363 1.00 0.00 C ATOM 354 NE ARG A 346 -20.353 3.171 2.303 1.00 0.00 N ATOM 355 CZ ARG A 346 -21.460 3.894 2.147 1.00 0.00 C ATOM 356 NH1 ARG A 346 -21.592 4.709 1.107 1.00 0.00 N ATOM 357 NH2 ARG A 346 -22.427 3.816 3.049 1.00 0.00 N ATOM 0 H ARG A 346 -18.102 -0.421 0.332 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.554 0.687 -0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.595 2.766 0.801 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.536 1.980 -0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.041 1.025 1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.087 1.769 2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -18.594 4.022 1.543 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.609 3.245 0.344 1.00 0.00 H new ATOM 0 HE ARG A 346 -20.281 2.586 3.136 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.842 4.785 0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -22.444 5.259 0.995 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -22.321 3.204 3.858 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -23.277 4.368 2.934 1.00 0.00 H new ATOM 371 N LYS A 347 -16.303 -0.052 3.038 1.00 0.00 N ATOM 372 CA LYS A 347 -15.726 -0.228 4.362 1.00 0.00 C ATOM 373 C LYS A 347 -14.492 -1.120 4.276 1.00 0.00 C ATOM 374 O LYS A 347 -13.472 -0.851 4.910 1.00 0.00 O ATOM 375 CB LYS A 347 -16.757 -0.830 5.323 1.00 0.00 C ATOM 376 CG LYS A 347 -16.263 -0.955 6.757 1.00 0.00 C ATOM 377 CD LYS A 347 -17.316 -1.586 7.655 1.00 0.00 C ATOM 378 CE LYS A 347 -16.828 -1.719 9.092 1.00 0.00 C ATOM 379 NZ LYS A 347 -17.857 -2.336 9.972 1.00 0.00 N ATOM 0 H LYS A 347 -17.232 -0.457 2.924 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.430 0.747 4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.655 -0.212 5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.044 -1.817 4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.355 -1.558 6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.000 0.031 7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.222 -0.981 7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.581 -2.570 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -15.922 -2.324 9.113 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.563 -0.735 9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -17.487 -2.409 10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -18.713 -1.745 9.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -18.092 -3.286 9.619 1.00 0.00 H new ATOM 393 N ARG A 348 -14.584 -2.179 3.480 1.00 0.00 N ATOM 394 CA ARG A 348 -13.454 -3.076 3.270 1.00 0.00 C ATOM 395 C ARG A 348 -12.369 -2.393 2.445 1.00 0.00 C ATOM 396 O ARG A 348 -11.183 -2.583 2.700 1.00 0.00 O ATOM 397 CB ARG A 348 -13.894 -4.374 2.584 1.00 0.00 C ATOM 398 CG ARG A 348 -14.809 -5.245 3.431 1.00 0.00 C ATOM 399 CD ARG A 348 -14.225 -5.516 4.812 1.00 0.00 C ATOM 400 NE ARG A 348 -12.886 -6.110 4.753 1.00 0.00 N ATOM 401 CZ ARG A 348 -12.251 -6.613 5.811 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.835 -6.610 7.003 1.00 0.00 N ATOM 403 NH2 ARG A 348 -11.031 -7.124 5.679 1.00 0.00 N ATOM 0 H ARG A 348 -15.429 -2.437 2.970 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.047 -3.327 4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.405 -4.125 1.654 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.008 -4.949 2.317 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.778 -4.757 3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -14.983 -6.192 2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.179 -4.582 5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.891 -6.184 5.359 1.00 0.00 H new ATOM 0 HE ARG A 348 -12.413 -6.140 3.850 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -13.772 -6.222 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.347 -6.996 7.811 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.578 -7.132 4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.548 -7.508 6.491 1.00 0.00 H new ATOM 417 N LEU A 349 -12.782 -1.597 1.462 1.00 0.00 N ATOM 418 CA LEU A 349 -11.842 -0.848 0.628 1.00 0.00 C ATOM 419 C LEU A 349 -10.995 0.078 1.497 1.00 0.00 C ATOM 420 O LEU A 349 -9.771 0.101 1.387 1.00 0.00 O ATOM 421 CB LEU A 349 -12.583 -0.017 -0.432 1.00 0.00 C ATOM 422 CG LEU A 349 -13.528 -0.792 -1.359 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.194 0.146 -2.352 1.00 0.00 C ATOM 424 CD2 LEU A 349 -12.793 -1.892 -2.102 1.00 0.00 C ATOM 0 H LEU A 349 -13.763 -1.453 1.222 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.198 -1.566 0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.160 0.754 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.842 0.494 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 349 -14.294 -1.252 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -14.860 -0.424 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -14.769 0.899 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -13.431 0.637 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.491 -2.422 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.998 -1.455 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -12.362 -2.590 -1.385 1.00 0.00 H new ATOM 436 N GLN A 350 -11.662 0.822 2.374 1.00 0.00 N ATOM 437 CA GLN A 350 -10.990 1.740 3.290 1.00 0.00 C ATOM 438 C GLN A 350 -9.983 1.008 4.169 1.00 0.00 C ATOM 439 O GLN A 350 -8.841 1.448 4.318 1.00 0.00 O ATOM 440 CB GLN A 350 -12.016 2.453 4.167 1.00 0.00 C ATOM 441 CG GLN A 350 -12.815 3.514 3.433 1.00 0.00 C ATOM 442 CD GLN A 350 -11.967 4.708 3.048 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.382 4.671 1.863 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.832 5.657 3.816 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.677 0.807 2.470 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.451 2.474 2.691 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.703 1.715 4.580 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.502 2.916 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.254 3.079 2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.640 3.845 4.063 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.299 5.650 4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.253 6.452 3.547 1.00 0.00 H new ATOM 453 N GLN A 351 -10.411 -0.110 4.741 1.00 0.00 N ATOM 454 CA GLN A 351 -9.554 -0.906 5.611 1.00 0.00 C ATOM 455 C GLN A 351 -8.395 -1.512 4.828 1.00 0.00 C ATOM 456 O GLN A 351 -7.270 -1.587 5.324 1.00 0.00 O ATOM 457 CB GLN A 351 -10.365 -2.009 6.292 1.00 0.00 C ATOM 458 CG GLN A 351 -11.434 -1.477 7.230 1.00 0.00 C ATOM 459 CD GLN A 351 -12.351 -2.563 7.749 1.00 0.00 C ATOM 460 OE1 GLN A 351 -13.433 -2.811 7.032 1.00 0.00 O flip ATOM 461 NE2 GLN A 351 -12.095 -3.169 8.788 1.00 0.00 N flip ATOM 0 H GLN A 351 -11.350 -0.488 4.618 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.142 -0.247 6.376 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.837 -2.628 5.528 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.689 -2.655 6.852 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.956 -0.978 8.073 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.027 -0.725 6.709 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -11.249 -2.947 9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.729 -3.893 9.125 1.00 0.00 H new ATOM 470 N ARG A 352 -8.673 -1.931 3.599 1.00 0.00 N ATOM 471 CA ARG A 352 -7.656 -2.500 2.737 1.00 0.00 C ATOM 472 C ARG A 352 -6.588 -1.458 2.429 1.00 0.00 C ATOM 473 O ARG A 352 -5.391 -1.727 2.539 1.00 0.00 O ATOM 474 CB ARG A 352 -8.293 -3.009 1.443 1.00 0.00 C ATOM 475 CG ARG A 352 -7.329 -3.772 0.561 1.00 0.00 C ATOM 476 CD ARG A 352 -6.823 -5.022 1.260 1.00 0.00 C ATOM 477 NE ARG A 352 -5.867 -5.765 0.451 1.00 0.00 N ATOM 478 CZ ARG A 352 -4.892 -6.513 0.961 1.00 0.00 C ATOM 479 NH1 ARG A 352 -4.729 -6.592 2.277 1.00 0.00 N ATOM 480 NH2 ARG A 352 -4.093 -7.188 0.152 1.00 0.00 N ATOM 0 H ARG A 352 -9.602 -1.885 3.179 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.185 -3.339 3.249 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.136 -3.654 1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -8.692 -2.162 0.885 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -7.823 -4.047 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -6.487 -3.132 0.298 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.355 -4.742 2.204 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.668 -5.667 1.502 1.00 0.00 H new ATOM 0 HE ARG A 352 -5.949 -5.709 -0.564 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.352 -6.078 2.900 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -3.981 -7.166 2.665 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -4.226 -7.134 -0.858 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -3.344 -7.763 0.538 1.00 0.00 H new ATOM 494 N ILE A 353 -7.036 -0.262 2.061 1.00 0.00 N ATOM 495 CA ILE A 353 -6.138 0.857 1.812 1.00 0.00 C ATOM 496 C ILE A 353 -5.313 1.165 3.057 1.00 0.00 C ATOM 497 O ILE A 353 -4.110 1.389 2.973 1.00 0.00 O ATOM 498 CB ILE A 353 -6.925 2.119 1.389 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.609 1.891 0.040 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.010 3.335 1.324 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.532 3.018 -0.368 1.00 0.00 C ATOM 0 H ILE A 353 -8.023 -0.043 1.928 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.471 0.572 0.998 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.690 2.312 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.846 1.761 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.179 0.963 0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.588 4.209 1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.568 3.511 2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.218 3.156 0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.982 2.788 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.317 3.134 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.963 3.945 -0.444 1.00 0.00 H new ATOM 513 N ASP A 354 -5.970 1.146 4.212 1.00 0.00 N ATOM 514 CA ASP A 354 -5.313 1.423 5.488 1.00 0.00 C ATOM 515 C ASP A 354 -4.177 0.434 5.755 1.00 0.00 C ATOM 516 O ASP A 354 -3.126 0.806 6.280 1.00 0.00 O ATOM 517 CB ASP A 354 -6.339 1.371 6.621 1.00 0.00 C ATOM 518 CG ASP A 354 -5.720 1.577 7.989 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.314 2.718 8.301 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.657 0.604 8.767 1.00 0.00 O ATOM 0 H ASP A 354 -6.966 0.940 4.292 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.879 2.422 5.439 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.098 2.135 6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.848 0.407 6.600 1.00 0.00 H new ATOM 525 N GLU A 355 -4.390 -0.819 5.372 1.00 0.00 N ATOM 526 CA GLU A 355 -3.377 -1.857 5.538 1.00 0.00 C ATOM 527 C GLU A 355 -2.207 -1.588 4.598 1.00 0.00 C ATOM 528 O GLU A 355 -1.051 -1.506 5.019 1.00 0.00 O ATOM 529 CB GLU A 355 -3.983 -3.233 5.225 1.00 0.00 C ATOM 530 CG GLU A 355 -3.378 -4.389 6.017 1.00 0.00 C ATOM 531 CD GLU A 355 -1.879 -4.547 5.827 1.00 0.00 C ATOM 532 OE1 GLU A 355 -1.459 -5.132 4.804 1.00 0.00 O ATOM 533 OE2 GLU A 355 -1.114 -4.112 6.716 1.00 0.00 O ATOM 0 H GLU A 355 -5.257 -1.143 4.943 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.023 -1.848 6.569 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.055 -3.197 5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.861 -3.436 4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.586 -4.239 7.076 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -3.871 -5.315 5.723 1.00 0.00 H new ATOM 540 N LEU A 356 -2.530 -1.424 3.324 1.00 0.00 N ATOM 541 CA LEU A 356 -1.528 -1.232 2.287 1.00 0.00 C ATOM 542 C LEU A 356 -0.780 0.085 2.477 1.00 0.00 C ATOM 543 O LEU A 356 0.389 0.195 2.125 1.00 0.00 O ATOM 544 CB LEU A 356 -2.202 -1.277 0.919 1.00 0.00 C ATOM 545 CG LEU A 356 -2.981 -2.564 0.641 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.842 -2.414 -0.598 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.030 -3.741 0.491 1.00 0.00 C ATOM 0 H LEU A 356 -3.491 -1.420 2.981 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.794 -2.035 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.882 -0.429 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.441 -1.153 0.148 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.637 -2.756 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.387 -3.341 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.551 -1.599 -0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.208 -2.194 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.602 -4.648 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.348 -3.554 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.458 -3.866 1.410 1.00 0.00 H new ATOM 559 N SER A 357 -1.460 1.076 3.041 1.00 0.00 N ATOM 560 CA SER A 357 -0.839 2.355 3.352 1.00 0.00 C ATOM 561 C SER A 357 0.230 2.171 4.425 1.00 0.00 C ATOM 562 O SER A 357 1.318 2.745 4.339 1.00 0.00 O ATOM 563 CB SER A 357 -1.895 3.365 3.818 1.00 0.00 C ATOM 564 OG SER A 357 -1.317 4.633 4.084 1.00 0.00 O ATOM 0 H SER A 357 -2.447 1.016 3.293 1.00 0.00 H new ATOM 0 HA SER A 357 -0.367 2.743 2.449 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.665 3.468 3.053 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.386 2.992 4.717 1.00 0.00 H new ATOM 0 HG SER A 357 -2.015 5.255 4.377 1.00 0.00 H new ATOM 570 N ARG A 358 -0.083 1.356 5.428 1.00 0.00 N ATOM 571 CA ARG A 358 0.866 1.036 6.487 1.00 0.00 C ATOM 572 C ARG A 358 2.068 0.306 5.905 1.00 0.00 C ATOM 573 O ARG A 358 3.219 0.601 6.237 1.00 0.00 O ATOM 574 CB ARG A 358 0.189 0.172 7.549 1.00 0.00 C ATOM 575 CG ARG A 358 1.116 -0.265 8.671 1.00 0.00 C ATOM 576 CD ARG A 358 0.356 -1.026 9.742 1.00 0.00 C ATOM 577 NE ARG A 358 -0.324 -2.204 9.201 1.00 0.00 N ATOM 578 CZ ARG A 358 -1.283 -2.870 9.844 1.00 0.00 C ATOM 579 NH1 ARG A 358 -1.672 -2.480 11.053 1.00 0.00 N ATOM 580 NH2 ARG A 358 -1.856 -3.920 9.273 1.00 0.00 N ATOM 0 H ARG A 358 -0.992 0.904 5.529 1.00 0.00 H new ATOM 0 HA ARG A 358 1.207 1.962 6.951 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.646 0.727 7.976 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.229 -0.714 7.070 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.909 -0.894 8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.595 0.609 9.112 1.00 0.00 H new ATOM 0 HD2 ARG A 358 1.047 -1.335 10.526 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.377 -0.365 10.205 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.047 -2.535 8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.237 -1.669 11.492 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -2.406 -2.992 11.542 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -1.563 -4.218 8.342 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -2.590 -4.430 9.764 1.00 0.00 H new ATOM 594 N GLU A 359 1.783 -0.647 5.029 1.00 0.00 N ATOM 595 CA GLU A 359 2.817 -1.396 4.338 1.00 0.00 C ATOM 596 C GLU A 359 3.684 -0.447 3.512 1.00 0.00 C ATOM 597 O GLU A 359 4.913 -0.482 3.586 1.00 0.00 O ATOM 598 CB GLU A 359 2.170 -2.441 3.427 1.00 0.00 C ATOM 599 CG GLU A 359 3.104 -3.567 3.019 1.00 0.00 C ATOM 600 CD GLU A 359 3.438 -4.478 4.176 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.569 -5.283 4.570 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.564 -4.391 4.707 1.00 0.00 O ATOM 0 H GLU A 359 0.832 -0.920 4.780 1.00 0.00 H new ATOM 0 HA GLU A 359 3.447 -1.900 5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.305 -2.866 3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.800 -1.946 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.642 -4.149 2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.024 -3.145 2.614 1.00 0.00 H new ATOM 609 N LEU A 360 3.019 0.415 2.748 1.00 0.00 N ATOM 610 CA LEU A 360 3.688 1.381 1.886 1.00 0.00 C ATOM 611 C LEU A 360 4.584 2.310 2.692 1.00 0.00 C ATOM 612 O LEU A 360 5.715 2.589 2.297 1.00 0.00 O ATOM 613 CB LEU A 360 2.652 2.208 1.121 1.00 0.00 C ATOM 614 CG LEU A 360 3.227 3.178 0.088 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.798 2.421 -1.096 1.00 0.00 C ATOM 616 CD2 LEU A 360 2.166 4.167 -0.367 1.00 0.00 C ATOM 0 H LEU A 360 2.001 0.462 2.710 1.00 0.00 H new ATOM 0 HA LEU A 360 4.309 0.828 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.969 1.526 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.061 2.776 1.840 1.00 0.00 H new ATOM 0 HG LEU A 360 4.036 3.738 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.202 3.129 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 360 4.593 1.757 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.010 1.832 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 360 2.595 4.848 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 360 1.333 3.626 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 360 1.808 4.737 0.491 1.00 0.00 H new ATOM 628 N GLN A 361 4.068 2.781 3.822 1.00 0.00 N ATOM 629 CA GLN A 361 4.799 3.694 4.693 1.00 0.00 C ATOM 630 C GLN A 361 6.161 3.116 5.065 1.00 0.00 C ATOM 631 O GLN A 361 7.182 3.797 4.972 1.00 0.00 O ATOM 632 CB GLN A 361 3.985 3.970 5.960 1.00 0.00 C ATOM 633 CG GLN A 361 4.646 4.950 6.918 1.00 0.00 C ATOM 634 CD GLN A 361 4.901 6.323 6.311 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.034 6.758 5.408 1.00 0.00 O flip ATOM 636 NE2 GLN A 361 5.868 6.995 6.669 1.00 0.00 N flip ATOM 0 H GLN A 361 3.135 2.542 4.159 1.00 0.00 H new ATOM 0 HA GLN A 361 4.958 4.629 4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.008 4.360 5.674 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.812 3.028 6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.015 5.064 7.800 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.594 4.531 7.256 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.514 6.627 7.367 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.023 7.920 6.268 1.00 0.00 H new ATOM 645 N LYS A 362 6.166 1.851 5.457 1.00 0.00 N ATOM 646 CA LYS A 362 7.388 1.177 5.871 1.00 0.00 C ATOM 647 C LYS A 362 8.357 1.029 4.703 1.00 0.00 C ATOM 648 O LYS A 362 9.559 1.260 4.848 1.00 0.00 O ATOM 649 CB LYS A 362 7.055 -0.195 6.454 1.00 0.00 C ATOM 650 CG LYS A 362 6.224 -0.124 7.726 1.00 0.00 C ATOM 651 CD LYS A 362 5.791 -1.504 8.192 1.00 0.00 C ATOM 652 CE LYS A 362 4.772 -2.118 7.244 1.00 0.00 C ATOM 653 NZ LYS A 362 4.358 -3.477 7.675 1.00 0.00 N ATOM 0 H LYS A 362 5.331 1.267 5.497 1.00 0.00 H new ATOM 0 HA LYS A 362 7.871 1.786 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.515 -0.778 5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.983 -0.728 6.664 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.803 0.361 8.512 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.343 0.494 7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.662 -2.155 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.363 -1.434 9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 362 3.895 -1.473 7.187 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.195 -2.169 6.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.336 -4.111 6.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.036 -3.841 8.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 3.411 -3.432 8.102 1.00 0.00 H new ATOM 667 N GLU A 363 7.827 0.659 3.544 1.00 0.00 N ATOM 668 CA GLU A 363 8.651 0.458 2.357 1.00 0.00 C ATOM 669 C GLU A 363 9.226 1.782 1.860 1.00 0.00 C ATOM 670 O GLU A 363 10.396 1.856 1.485 1.00 0.00 O ATOM 671 CB GLU A 363 7.843 -0.218 1.248 1.00 0.00 C ATOM 672 CG GLU A 363 7.314 -1.591 1.630 1.00 0.00 C ATOM 673 CD GLU A 363 8.406 -2.530 2.101 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.350 -2.796 1.329 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.317 -3.023 3.246 1.00 0.00 O ATOM 0 H GLU A 363 6.831 0.492 3.400 1.00 0.00 H new ATOM 0 HA GLU A 363 9.480 -0.194 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.004 0.423 0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.469 -0.313 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.569 -1.482 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.807 -2.032 0.772 1.00 0.00 H new ATOM 682 N MET A 364 8.408 2.831 1.869 1.00 0.00 N ATOM 683 CA MET A 364 8.866 4.156 1.460 1.00 0.00 C ATOM 684 C MET A 364 9.936 4.660 2.416 1.00 0.00 C ATOM 685 O MET A 364 10.926 5.264 1.997 1.00 0.00 O ATOM 686 CB MET A 364 7.707 5.155 1.406 1.00 0.00 C ATOM 687 CG MET A 364 6.709 4.882 0.294 1.00 0.00 C ATOM 688 SD MET A 364 5.484 6.198 0.114 1.00 0.00 S ATOM 689 CE MET A 364 4.714 6.187 1.733 1.00 0.00 C ATOM 0 H MET A 364 7.429 2.790 2.153 1.00 0.00 H new ATOM 0 HA MET A 364 9.287 4.068 0.458 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.183 5.141 2.362 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.112 6.159 1.279 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.245 4.760 -0.647 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.197 3.941 0.494 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.730 6.652 1.671 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.608 5.159 2.078 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.335 6.743 2.435 1.00 0.00 H new ATOM 699 N ASP A 365 9.732 4.391 3.700 1.00 0.00 N ATOM 700 CA ASP A 365 10.692 4.762 4.733 1.00 0.00 C ATOM 701 C ASP A 365 12.022 4.058 4.482 1.00 0.00 C ATOM 702 O ASP A 365 13.097 4.629 4.682 1.00 0.00 O ATOM 703 CB ASP A 365 10.144 4.386 6.114 1.00 0.00 C ATOM 704 CG ASP A 365 10.914 5.023 7.253 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.925 4.443 7.702 1.00 0.00 O ATOM 706 OD2 ASP A 365 10.498 6.104 7.720 1.00 0.00 O ATOM 0 H ASP A 365 8.903 3.913 4.053 1.00 0.00 H new ATOM 0 HA ASP A 365 10.854 5.839 4.701 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.098 4.687 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.171 3.302 6.226 1.00 0.00 H new ATOM 711 N GLN A 366 11.935 2.816 4.015 1.00 0.00 N ATOM 712 CA GLN A 366 13.116 2.028 3.696 1.00 0.00 C ATOM 713 C GLN A 366 13.811 2.564 2.449 1.00 0.00 C ATOM 714 O GLN A 366 15.030 2.689 2.426 1.00 0.00 O ATOM 715 CB GLN A 366 12.746 0.553 3.505 1.00 0.00 C ATOM 716 CG GLN A 366 13.909 -0.327 3.055 1.00 0.00 C ATOM 717 CD GLN A 366 15.030 -0.421 4.078 1.00 0.00 C ATOM 718 OE1 GLN A 366 15.259 0.498 4.866 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.750 -1.531 4.058 1.00 0.00 N ATOM 0 H GLN A 366 11.052 2.333 3.849 1.00 0.00 H new ATOM 0 HA GLN A 366 13.808 2.108 4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.352 0.164 4.444 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.945 0.483 2.769 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.536 -1.329 2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.312 0.066 2.122 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.529 -2.270 3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.525 -1.648 4.710 1.00 0.00 H new ATOM 728 N LYS A 367 13.038 2.889 1.415 1.00 0.00 N ATOM 729 CA LYS A 367 13.610 3.424 0.180 1.00 0.00 C ATOM 730 C LYS A 367 14.326 4.737 0.462 1.00 0.00 C ATOM 731 O LYS A 367 15.387 5.016 -0.098 1.00 0.00 O ATOM 732 CB LYS A 367 12.527 3.636 -0.882 1.00 0.00 C ATOM 733 CG LYS A 367 13.079 4.035 -2.244 1.00 0.00 C ATOM 734 CD LYS A 367 11.964 4.278 -3.249 1.00 0.00 C ATOM 735 CE LYS A 367 12.507 4.679 -4.612 1.00 0.00 C ATOM 736 NZ LYS A 367 11.420 5.081 -5.544 1.00 0.00 N ATOM 0 H LYS A 367 12.023 2.793 1.406 1.00 0.00 H new ATOM 0 HA LYS A 367 14.327 2.698 -0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.949 2.718 -0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.839 4.408 -0.538 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.682 4.937 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.739 3.250 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.362 3.375 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.304 5.061 -2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.209 5.505 -4.495 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.064 3.846 -5.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.827 5.315 -6.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 10.745 4.297 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.926 5.913 -5.163 1.00 0.00 H new ATOM 750 N ASP A 368 13.738 5.533 1.344 1.00 0.00 N ATOM 751 CA ASP A 368 14.345 6.783 1.780 1.00 0.00 C ATOM 752 C ASP A 368 15.677 6.507 2.467 1.00 0.00 C ATOM 753 O ASP A 368 16.685 7.162 2.192 1.00 0.00 O ATOM 754 CB ASP A 368 13.403 7.516 2.734 1.00 0.00 C ATOM 755 CG ASP A 368 13.962 8.842 3.203 1.00 0.00 C ATOM 756 OD1 ASP A 368 13.747 9.858 2.515 1.00 0.00 O ATOM 757 OD2 ASP A 368 14.601 8.879 4.274 1.00 0.00 O ATOM 0 H ASP A 368 12.835 5.333 1.774 1.00 0.00 H new ATOM 0 HA ASP A 368 14.524 7.412 0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.448 7.685 2.237 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.205 6.884 3.599 1.00 0.00 H new ATOM 762 N ALA A 369 15.674 5.511 3.344 1.00 0.00 N ATOM 763 CA ALA A 369 16.875 5.100 4.054 1.00 0.00 C ATOM 764 C ALA A 369 17.913 4.538 3.088 1.00 0.00 C ATOM 765 O ALA A 369 19.106 4.812 3.217 1.00 0.00 O ATOM 766 CB ALA A 369 16.530 4.066 5.114 1.00 0.00 C ATOM 0 H ALA A 369 14.843 4.969 3.581 1.00 0.00 H new ATOM 0 HA ALA A 369 17.301 5.978 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.437 3.766 5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.825 4.496 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.081 3.194 4.639 1.00 0.00 H new ATOM 772 N LEU A 370 17.444 3.754 2.124 1.00 0.00 N ATOM 773 CA LEU A 370 18.312 3.142 1.123 1.00 0.00 C ATOM 774 C LEU A 370 19.000 4.201 0.266 1.00 0.00 C ATOM 775 O LEU A 370 20.171 4.055 -0.088 1.00 0.00 O ATOM 776 CB LEU A 370 17.511 2.181 0.235 1.00 0.00 C ATOM 777 CG LEU A 370 17.055 0.885 0.909 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.202 0.073 -0.045 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.251 0.062 1.371 1.00 0.00 C ATOM 0 H LEU A 370 16.456 3.525 2.014 1.00 0.00 H new ATOM 0 HA LEU A 370 19.083 2.579 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.631 2.706 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.119 1.924 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 370 16.461 1.147 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.883 -0.847 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.325 0.653 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.783 -0.172 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.900 -0.854 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.873 -0.190 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.837 0.641 2.085 1.00 0.00 H new ATOM 791 N ASN A 371 18.277 5.269 -0.058 1.00 0.00 N ATOM 792 CA ASN A 371 18.847 6.367 -0.835 1.00 0.00 C ATOM 793 C ASN A 371 19.989 7.031 -0.080 1.00 0.00 C ATOM 794 O ASN A 371 21.035 7.335 -0.658 1.00 0.00 O ATOM 795 CB ASN A 371 17.780 7.405 -1.192 1.00 0.00 C ATOM 796 CG ASN A 371 17.094 7.101 -2.512 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.525 7.561 -3.570 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.028 6.319 -2.468 1.00 0.00 N ATOM 0 H ASN A 371 17.300 5.398 0.204 1.00 0.00 H new ATOM 0 HA ASN A 371 19.239 5.945 -1.760 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.034 7.443 -0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.240 8.392 -1.244 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.535 6.079 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.699 5.956 -1.574 1.00 0.00 H new ATOM 805 N LYS A 372 19.796 7.244 1.217 1.00 0.00 N ATOM 806 CA LYS A 372 20.841 7.820 2.054 1.00 0.00 C ATOM 807 C LYS A 372 21.975 6.821 2.235 1.00 0.00 C ATOM 808 O LYS A 372 23.149 7.185 2.203 1.00 0.00 O ATOM 809 CB LYS A 372 20.283 8.226 3.420 1.00 0.00 C ATOM 810 CG LYS A 372 21.307 8.901 4.320 1.00 0.00 C ATOM 811 CD LYS A 372 20.679 9.398 5.614 1.00 0.00 C ATOM 812 CE LYS A 372 20.247 8.256 6.521 1.00 0.00 C ATOM 813 NZ LYS A 372 21.402 7.443 6.994 1.00 0.00 N ATOM 0 H LYS A 372 18.929 7.027 1.710 1.00 0.00 H new ATOM 0 HA LYS A 372 21.223 8.712 1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.440 8.901 3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.897 7.340 3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.108 8.198 4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.761 9.739 3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.393 10.029 6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 372 19.815 10.020 5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.713 8.660 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 372 19.548 7.614 5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 21.092 6.812 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 21.773 6.875 6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 22.149 8.074 7.347 1.00 0.00 H new ATOM 827 N MET A 373 21.606 5.558 2.412 1.00 0.00 N ATOM 828 CA MET A 373 22.572 4.483 2.578 1.00 0.00 C ATOM 829 C MET A 373 23.519 4.433 1.386 1.00 0.00 C ATOM 830 O MET A 373 24.736 4.427 1.549 1.00 0.00 O ATOM 831 CB MET A 373 21.848 3.142 2.722 1.00 0.00 C ATOM 832 CG MET A 373 22.761 1.983 3.091 1.00 0.00 C ATOM 833 SD MET A 373 23.469 2.149 4.741 1.00 0.00 S ATOM 834 CE MET A 373 21.985 2.119 5.744 1.00 0.00 C ATOM 0 H MET A 373 20.633 5.253 2.444 1.00 0.00 H new ATOM 0 HA MET A 373 23.152 4.674 3.481 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.074 3.238 3.484 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.344 2.910 1.784 1.00 0.00 H new ATOM 0 HG2 MET A 373 22.199 1.051 3.034 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.567 1.914 2.360 1.00 0.00 H new ATOM 0 HE1 MET A 373 22.143 1.474 6.608 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.754 3.129 6.082 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.154 1.735 5.152 1.00 0.00 H new ATOM 844 N LYS A 374 22.950 4.432 0.184 1.00 0.00 N ATOM 845 CA LYS A 374 23.746 4.353 -1.034 1.00 0.00 C ATOM 846 C LYS A 374 24.667 5.559 -1.157 1.00 0.00 C ATOM 847 O LYS A 374 25.787 5.444 -1.648 1.00 0.00 O ATOM 848 CB LYS A 374 22.846 4.251 -2.267 1.00 0.00 C ATOM 849 CG LYS A 374 23.598 3.852 -3.531 1.00 0.00 C ATOM 850 CD LYS A 374 22.691 3.821 -4.751 1.00 0.00 C ATOM 851 CE LYS A 374 22.249 5.216 -5.157 1.00 0.00 C ATOM 852 NZ LYS A 374 21.378 5.195 -6.361 1.00 0.00 N ATOM 0 H LYS A 374 21.943 4.485 0.029 1.00 0.00 H new ATOM 0 HA LYS A 374 24.358 3.453 -0.975 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.060 3.521 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.357 5.211 -2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.413 4.554 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.048 2.869 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.215 3.349 -5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.815 3.209 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.713 5.682 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.127 5.831 -5.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.099 6.167 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.897 4.774 -7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.528 4.629 -6.165 1.00 0.00 H new ATOM 866 N ASP A 375 24.197 6.710 -0.692 1.00 0.00 N ATOM 867 CA ASP A 375 24.993 7.932 -0.737 1.00 0.00 C ATOM 868 C ASP A 375 26.221 7.800 0.153 1.00 0.00 C ATOM 869 O ASP A 375 27.322 8.207 -0.225 1.00 0.00 O ATOM 870 CB ASP A 375 24.154 9.136 -0.312 1.00 0.00 C ATOM 871 CG ASP A 375 24.921 10.440 -0.406 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.236 10.870 -1.537 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.203 11.042 0.652 1.00 0.00 O ATOM 0 H ASP A 375 23.271 6.824 -0.280 1.00 0.00 H new ATOM 0 HA ASP A 375 25.324 8.088 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.265 9.195 -0.940 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.812 8.993 0.713 1.00 0.00 H new ATOM 878 N VAL A 376 26.036 7.205 1.328 1.00 0.00 N ATOM 879 CA VAL A 376 27.149 6.953 2.233 1.00 0.00 C ATOM 880 C VAL A 376 28.137 5.987 1.594 1.00 0.00 C ATOM 881 O VAL A 376 29.340 6.163 1.711 1.00 0.00 O ATOM 882 CB VAL A 376 26.687 6.381 3.593 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.884 6.132 4.510 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.687 7.319 4.257 1.00 0.00 C ATOM 0 H VAL A 376 25.129 6.890 1.673 1.00 0.00 H new ATOM 0 HA VAL A 376 27.628 7.914 2.420 1.00 0.00 H new ATOM 0 HB VAL A 376 26.193 5.426 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.536 5.730 5.461 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.560 5.418 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.411 7.070 4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.374 6.899 5.213 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.154 8.290 4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.817 7.440 3.611 1.00 0.00 H new ATOM 894 N TYR A 377 27.621 4.984 0.896 1.00 0.00 N ATOM 895 CA TYR A 377 28.466 3.998 0.225 1.00 0.00 C ATOM 896 C TYR A 377 29.299 4.634 -0.888 1.00 0.00 C ATOM 897 O TYR A 377 30.417 4.198 -1.160 1.00 0.00 O ATOM 898 CB TYR A 377 27.615 2.862 -0.352 1.00 0.00 C ATOM 899 CG TYR A 377 27.196 1.813 0.658 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.543 2.159 1.832 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.458 0.468 0.431 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.160 1.199 2.748 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.078 -0.498 1.342 1.00 0.00 C ATOM 904 CZ TYR A 377 26.430 -0.127 2.499 1.00 0.00 C ATOM 905 OH TYR A 377 26.052 -1.085 3.412 1.00 0.00 O ATOM 0 H TYR A 377 26.620 4.829 0.778 1.00 0.00 H new ATOM 0 HA TYR A 377 29.148 3.593 0.973 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.720 3.290 -0.805 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.175 2.376 -1.151 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.330 3.198 2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.968 0.172 -0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.651 1.488 3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.288 -1.539 1.148 1.00 0.00 H new ATOM 0 HH TYR A 377 26.316 -1.970 3.085 1.00 0.00 H new ATOM 915 N GLU A 378 28.752 5.657 -1.532 1.00 0.00 N ATOM 916 CA GLU A 378 29.459 6.341 -2.612 1.00 0.00 C ATOM 917 C GLU A 378 30.523 7.278 -2.061 1.00 0.00 C ATOM 918 O GLU A 378 31.656 7.300 -2.540 1.00 0.00 O ATOM 919 CB GLU A 378 28.485 7.139 -3.480 1.00 0.00 C ATOM 920 CG GLU A 378 27.421 6.297 -4.155 1.00 0.00 C ATOM 921 CD GLU A 378 26.508 7.129 -5.027 1.00 0.00 C ATOM 922 OE1 GLU A 378 25.597 7.789 -4.486 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.709 7.146 -6.258 1.00 0.00 O ATOM 0 H GLU A 378 27.825 6.032 -1.328 1.00 0.00 H new ATOM 0 HA GLU A 378 29.940 5.576 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.998 7.892 -2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.050 7.672 -4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.899 5.527 -4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.829 5.784 -3.397 1.00 0.00 H new ATOM 930 N LYS A 379 30.150 8.060 -1.059 1.00 0.00 N ATOM 931 CA LYS A 379 31.063 9.026 -0.463 1.00 0.00 C ATOM 932 C LYS A 379 32.058 8.335 0.456 1.00 0.00 C ATOM 933 O LYS A 379 33.191 8.785 0.621 1.00 0.00 O ATOM 934 CB LYS A 379 30.279 10.074 0.326 1.00 0.00 C ATOM 935 CG LYS A 379 29.285 10.857 -0.516 1.00 0.00 C ATOM 936 CD LYS A 379 28.380 11.716 0.352 1.00 0.00 C ATOM 937 CE LYS A 379 29.164 12.770 1.116 1.00 0.00 C ATOM 938 NZ LYS A 379 28.295 13.529 2.050 1.00 0.00 N ATOM 0 H LYS A 379 29.220 8.045 -0.640 1.00 0.00 H new ATOM 0 HA LYS A 379 31.612 9.515 -1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.744 9.580 1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.981 10.770 0.785 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.823 11.490 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.680 10.167 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.632 12.202 -0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 379 27.843 11.081 1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 379 29.969 12.292 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.631 13.459 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 28.864 14.239 2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 27.542 14.005 1.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.870 12.875 2.738 1.00 0.00 H new ATOM 952 N ASN A 380 31.621 7.243 1.060 1.00 0.00 N ATOM 953 CA ASN A 380 32.441 6.502 2.003 1.00 0.00 C ATOM 954 C ASN A 380 32.297 5.000 1.765 1.00 0.00 C ATOM 955 O ASN A 380 31.461 4.340 2.392 1.00 0.00 O ATOM 956 CB ASN A 380 32.041 6.832 3.448 1.00 0.00 C ATOM 957 CG ASN A 380 32.115 8.313 3.768 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.170 8.830 4.133 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.990 9.004 3.647 1.00 0.00 N ATOM 0 H ASN A 380 30.693 6.847 0.912 1.00 0.00 H new ATOM 0 HA ASN A 380 33.480 6.794 1.849 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.025 6.479 3.626 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.692 6.287 4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.979 10.002 3.860 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.136 8.538 3.341 1.00 0.00 H new ATOM 966 N PRO A 381 33.107 4.444 0.846 1.00 0.00 N ATOM 967 CA PRO A 381 33.153 2.995 0.569 1.00 0.00 C ATOM 968 C PRO A 381 33.425 2.141 1.815 1.00 0.00 C ATOM 969 O PRO A 381 33.418 0.913 1.748 1.00 0.00 O ATOM 970 CB PRO A 381 34.315 2.856 -0.418 1.00 0.00 C ATOM 971 CG PRO A 381 34.426 4.187 -1.072 1.00 0.00 C ATOM 972 CD PRO A 381 34.008 5.198 -0.042 1.00 0.00 C ATOM 0 HA PRO A 381 32.193 2.640 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 381 35.239 2.590 0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.120 2.072 -1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.447 4.372 -1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 381 33.787 4.242 -1.953 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.866 5.594 0.501 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.501 6.048 -0.499 1.00 0.00 H new ATOM 980 N GLN A 382 33.658 2.799 2.948 1.00 0.00 N ATOM 981 CA GLN A 382 33.883 2.120 4.219 1.00 0.00 C ATOM 982 C GLN A 382 32.683 1.260 4.609 1.00 0.00 C ATOM 983 O GLN A 382 32.804 0.327 5.403 1.00 0.00 O ATOM 984 CB GLN A 382 34.159 3.144 5.315 1.00 0.00 C ATOM 985 CG GLN A 382 32.988 4.054 5.600 1.00 0.00 C ATOM 986 CD GLN A 382 33.332 5.177 6.561 1.00 0.00 C ATOM 987 OE1 GLN A 382 32.746 6.258 6.507 1.00 0.00 O ATOM 988 NE2 GLN A 382 34.287 4.936 7.445 1.00 0.00 N ATOM 0 H GLN A 382 33.696 3.816 3.010 1.00 0.00 H new ATOM 0 HA GLN A 382 34.748 1.467 4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.432 2.619 6.231 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.018 3.750 5.027 1.00 0.00 H new ATOM 0 HG2 GLN A 382 32.630 4.481 4.663 1.00 0.00 H new ATOM 0 HG3 GLN A 382 32.170 3.465 6.015 1.00 0.00 H new ATOM 0 HE21 GLN A 382 34.751 4.028 7.460 1.00 0.00 H new ATOM 0 HE22 GLN A 382 34.559 5.659 8.111 1.00 0.00 H new ATOM 997 N MET A 383 31.528 1.581 4.047 1.00 0.00 N ATOM 998 CA MET A 383 30.309 0.847 4.343 1.00 0.00 C ATOM 999 C MET A 383 30.121 -0.316 3.376 1.00 0.00 C ATOM 1000 O MET A 383 29.219 -1.135 3.543 1.00 0.00 O ATOM 1001 CB MET A 383 29.100 1.781 4.281 1.00 0.00 C ATOM 1002 CG MET A 383 29.110 2.870 5.340 1.00 0.00 C ATOM 1003 SD MET A 383 29.156 2.209 7.018 1.00 0.00 S ATOM 1004 CE MET A 383 27.639 1.255 7.050 1.00 0.00 C ATOM 0 H MET A 383 31.410 2.346 3.383 1.00 0.00 H new ATOM 0 HA MET A 383 30.395 0.442 5.351 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.062 2.246 3.296 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.191 1.190 4.390 1.00 0.00 H new ATOM 0 HG2 MET A 383 29.975 3.515 5.184 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.223 3.493 5.223 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.378 1.022 8.082 1.00 0.00 H new ATOM 0 HE2 MET A 383 26.836 1.834 6.594 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.780 0.329 6.493 1.00 0.00 H new ATOM 1014 N GLY A 384 30.981 -0.392 2.375 1.00 0.00 N ATOM 1015 CA GLY A 384 30.869 -1.439 1.382 1.00 0.00 C ATOM 1016 C GLY A 384 30.830 -0.880 -0.021 1.00 0.00 C ATOM 1017 O GLY A 384 31.538 0.080 -0.331 1.00 0.00 O ATOM 0 H GLY A 384 31.757 0.254 2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.713 -2.122 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.966 -2.020 1.567 1.00 0.00 H new ATOM 1021 N ASP A 385 30.000 -1.463 -0.870 1.00 0.00 N ATOM 1022 CA ASP A 385 29.877 -1.004 -2.245 1.00 0.00 C ATOM 1023 C ASP A 385 28.408 -0.809 -2.610 1.00 0.00 C ATOM 1024 O ASP A 385 27.571 -1.667 -2.322 1.00 0.00 O ATOM 1025 CB ASP A 385 30.522 -2.006 -3.202 1.00 0.00 C ATOM 1026 CG ASP A 385 30.680 -1.444 -4.600 1.00 0.00 C ATOM 1027 OD1 ASP A 385 29.688 -1.426 -5.356 1.00 0.00 O ATOM 1028 OD2 ASP A 385 31.799 -1.013 -4.946 1.00 0.00 O ATOM 0 H ASP A 385 29.402 -2.254 -0.632 1.00 0.00 H new ATOM 0 HA ASP A 385 30.394 -0.048 -2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 385 31.499 -2.296 -2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.914 -2.910 -3.242 1.00 0.00 H new ATOM 1033 N PRO A 386 28.086 0.339 -3.244 1.00 0.00 N ATOM 1034 CA PRO A 386 26.712 0.706 -3.625 1.00 0.00 C ATOM 1035 C PRO A 386 26.000 -0.351 -4.466 1.00 0.00 C ATOM 1036 O PRO A 386 24.769 -0.404 -4.481 1.00 0.00 O ATOM 1037 CB PRO A 386 26.889 1.983 -4.448 1.00 0.00 C ATOM 1038 CG PRO A 386 28.187 2.555 -4.003 1.00 0.00 C ATOM 1039 CD PRO A 386 29.052 1.389 -3.619 1.00 0.00 C ATOM 0 HA PRO A 386 26.089 0.820 -2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.900 1.765 -5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.070 2.681 -4.273 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.650 3.136 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.046 3.229 -3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.686 1.072 -4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.713 1.638 -2.789 1.00 0.00 H new ATOM 1047 N SER A 387 26.764 -1.183 -5.168 1.00 0.00 N ATOM 1048 CA SER A 387 26.180 -2.239 -5.989 1.00 0.00 C ATOM 1049 C SER A 387 25.387 -3.220 -5.128 1.00 0.00 C ATOM 1050 O SER A 387 24.362 -3.750 -5.556 1.00 0.00 O ATOM 1051 CB SER A 387 27.268 -2.979 -6.773 1.00 0.00 C ATOM 1052 OG SER A 387 28.283 -3.465 -5.910 1.00 0.00 O ATOM 0 H SER A 387 27.783 -1.147 -5.185 1.00 0.00 H new ATOM 0 HA SER A 387 25.496 -1.774 -6.699 1.00 0.00 H new ATOM 0 HB2 SER A 387 26.824 -3.810 -7.320 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.706 -2.309 -7.513 1.00 0.00 H new ATOM 0 HG SER A 387 29.061 -2.871 -5.953 1.00 0.00 H new ATOM 1058 N SER A 388 25.841 -3.414 -3.893 1.00 0.00 N ATOM 1059 CA SER A 388 25.217 -4.362 -2.978 1.00 0.00 C ATOM 1060 C SER A 388 23.858 -3.849 -2.502 1.00 0.00 C ATOM 1061 O SER A 388 23.058 -4.597 -1.939 1.00 0.00 O ATOM 1062 CB SER A 388 26.142 -4.608 -1.778 1.00 0.00 C ATOM 1063 OG SER A 388 25.655 -5.650 -0.945 1.00 0.00 O ATOM 0 H SER A 388 26.645 -2.923 -3.502 1.00 0.00 H new ATOM 0 HA SER A 388 25.056 -5.301 -3.507 1.00 0.00 H new ATOM 0 HB2 SER A 388 27.140 -4.863 -2.134 1.00 0.00 H new ATOM 0 HB3 SER A 388 26.236 -3.691 -1.197 1.00 0.00 H new ATOM 0 HG SER A 388 26.269 -5.781 -0.192 1.00 0.00 H new ATOM 1069 N LEU A 389 23.596 -2.573 -2.739 1.00 0.00 N ATOM 1070 CA LEU A 389 22.358 -1.953 -2.296 1.00 0.00 C ATOM 1071 C LEU A 389 21.324 -1.941 -3.413 1.00 0.00 C ATOM 1072 O LEU A 389 20.156 -1.632 -3.183 1.00 0.00 O ATOM 1073 CB LEU A 389 22.623 -0.529 -1.822 1.00 0.00 C ATOM 1074 CG LEU A 389 23.651 -0.404 -0.699 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.915 1.054 -0.391 1.00 0.00 C ATOM 1076 CD2 LEU A 389 23.177 -1.132 0.548 1.00 0.00 C ATOM 0 H LEU A 389 24.227 -1.945 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 389 21.964 -2.541 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.961 0.064 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.683 -0.094 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 389 24.581 -0.866 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.649 1.129 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.299 1.550 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.987 1.534 -0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.924 -1.030 1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.234 -0.701 0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 389 23.032 -2.188 0.320 1.00 0.00 H new ATOM 1088 N HIS A 390 21.754 -2.290 -4.619 1.00 0.00 N ATOM 1089 CA HIS A 390 20.861 -2.282 -5.775 1.00 0.00 C ATOM 1090 C HIS A 390 19.695 -3.263 -5.593 1.00 0.00 C ATOM 1091 O HIS A 390 18.542 -2.872 -5.773 1.00 0.00 O ATOM 1092 CB HIS A 390 21.624 -2.576 -7.074 1.00 0.00 C ATOM 1093 CG HIS A 390 22.575 -1.487 -7.469 1.00 0.00 C ATOM 1094 ND1 HIS A 390 23.636 -1.687 -8.325 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.614 -0.177 -7.127 1.00 0.00 C ATOM 1096 CE1 HIS A 390 24.287 -0.549 -8.490 1.00 0.00 C ATOM 1097 NE2 HIS A 390 23.688 0.383 -7.774 1.00 0.00 N ATOM 0 H HIS A 390 22.710 -2.581 -4.824 1.00 0.00 H new ATOM 0 HA HIS A 390 20.443 -1.278 -5.851 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.179 -3.507 -6.957 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.907 -2.731 -7.880 1.00 0.00 H new ATOM 0 HD2 HIS A 390 21.927 0.333 -6.467 1.00 0.00 H new ATOM 0 HE1 HIS A 390 25.162 -0.406 -9.107 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.975 1.360 -7.711 1.00 0.00 H new ATOM 1106 N PRO A 391 19.957 -4.540 -5.220 1.00 0.00 N ATOM 1107 CA PRO A 391 18.885 -5.507 -4.949 1.00 0.00 C ATOM 1108 C PRO A 391 17.947 -5.031 -3.843 1.00 0.00 C ATOM 1109 O PRO A 391 16.746 -5.311 -3.870 1.00 0.00 O ATOM 1110 CB PRO A 391 19.629 -6.776 -4.508 1.00 0.00 C ATOM 1111 CG PRO A 391 21.004 -6.323 -4.160 1.00 0.00 C ATOM 1112 CD PRO A 391 21.286 -5.158 -5.061 1.00 0.00 C ATOM 0 HA PRO A 391 18.252 -5.659 -5.823 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.140 -7.242 -3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 391 19.649 -7.518 -5.306 1.00 0.00 H new ATOM 0 HG2 PRO A 391 21.067 -6.032 -3.112 1.00 0.00 H new ATOM 0 HG3 PRO A 391 21.730 -7.121 -4.313 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.003 -4.467 -4.617 1.00 0.00 H new ATOM 0 HD3 PRO A 391 21.701 -5.477 -6.017 1.00 0.00 H new ATOM 1120 N LYS A 392 18.502 -4.296 -2.881 1.00 0.00 N ATOM 1121 CA LYS A 392 17.720 -3.756 -1.775 1.00 0.00 C ATOM 1122 C LYS A 392 16.726 -2.721 -2.280 1.00 0.00 C ATOM 1123 O LYS A 392 15.531 -2.803 -1.995 1.00 0.00 O ATOM 1124 CB LYS A 392 18.635 -3.129 -0.719 1.00 0.00 C ATOM 1125 CG LYS A 392 19.589 -4.122 -0.079 1.00 0.00 C ATOM 1126 CD LYS A 392 20.373 -3.493 1.059 1.00 0.00 C ATOM 1127 CE LYS A 392 21.327 -4.494 1.694 1.00 0.00 C ATOM 1128 NZ LYS A 392 20.615 -5.692 2.216 1.00 0.00 N ATOM 0 H LYS A 392 19.494 -4.061 -2.847 1.00 0.00 H new ATOM 0 HA LYS A 392 17.171 -4.578 -1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.212 -2.327 -1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.021 -2.674 0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 392 19.027 -4.977 0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.280 -4.500 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.936 -2.637 0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.683 -3.116 1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 392 22.068 -4.805 0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 392 21.869 -4.012 2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 21.245 -6.219 2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.767 -5.392 2.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 20.336 -6.303 1.422 1.00 0.00 H new ATOM 1142 N ILE A 393 17.222 -1.754 -3.044 1.00 0.00 N ATOM 1143 CA ILE A 393 16.373 -0.709 -3.603 1.00 0.00 C ATOM 1144 C ILE A 393 15.370 -1.308 -4.584 1.00 0.00 C ATOM 1145 O ILE A 393 14.226 -0.861 -4.667 1.00 0.00 O ATOM 1146 CB ILE A 393 17.206 0.383 -4.315 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.275 0.940 -3.369 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.301 1.507 -4.810 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.217 1.928 -4.024 1.00 0.00 C ATOM 0 H ILE A 393 18.208 -1.672 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 393 15.839 -0.244 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 393 17.702 -0.067 -5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.783 1.425 -2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.856 0.111 -2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.903 2.266 -5.308 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.571 1.104 -5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.781 1.955 -3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.945 2.278 -3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.738 1.442 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.648 2.777 -4.403 1.00 0.00 H new ATOM 1161 N ALA A 394 15.804 -2.338 -5.304 1.00 0.00 N ATOM 1162 CA ALA A 394 14.957 -3.009 -6.283 1.00 0.00 C ATOM 1163 C ALA A 394 13.687 -3.565 -5.640 1.00 0.00 C ATOM 1164 O ALA A 394 12.580 -3.190 -6.022 1.00 0.00 O ATOM 1165 CB ALA A 394 15.731 -4.120 -6.977 1.00 0.00 C ATOM 0 H ALA A 394 16.743 -2.728 -5.226 1.00 0.00 H new ATOM 0 HA ALA A 394 14.655 -2.270 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.087 -4.612 -7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.597 -3.697 -7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.065 -4.848 -6.237 1.00 0.00 H new ATOM 1171 N GLU A 395 13.846 -4.438 -4.647 1.00 0.00 N ATOM 1172 CA GLU A 395 12.697 -5.065 -3.996 1.00 0.00 C ATOM 1173 C GLU A 395 11.884 -4.036 -3.215 1.00 0.00 C ATOM 1174 O GLU A 395 10.655 -4.077 -3.210 1.00 0.00 O ATOM 1175 CB GLU A 395 13.142 -6.204 -3.071 1.00 0.00 C ATOM 1176 CG GLU A 395 14.089 -5.771 -1.965 1.00 0.00 C ATOM 1177 CD GLU A 395 14.473 -6.911 -1.052 1.00 0.00 C ATOM 1178 OE1 GLU A 395 13.771 -7.134 -0.045 1.00 0.00 O ATOM 1179 OE2 GLU A 395 15.486 -7.589 -1.330 1.00 0.00 O ATOM 0 H GLU A 395 14.752 -4.726 -4.278 1.00 0.00 H new ATOM 0 HA GLU A 395 12.063 -5.485 -4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.259 -6.658 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 395 13.628 -6.975 -3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 395 14.989 -5.346 -2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.620 -4.982 -1.378 1.00 0.00 H new ATOM 1186 N THR A 396 12.579 -3.105 -2.576 1.00 0.00 N ATOM 1187 CA THR A 396 11.939 -2.051 -1.810 1.00 0.00 C ATOM 1188 C THR A 396 11.039 -1.197 -2.705 1.00 0.00 C ATOM 1189 O THR A 396 9.889 -0.926 -2.364 1.00 0.00 O ATOM 1190 CB THR A 396 13.006 -1.182 -1.114 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.730 -1.992 -0.178 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.398 0.007 -0.387 1.00 0.00 C ATOM 0 H THR A 396 13.598 -3.061 -2.575 1.00 0.00 H new ATOM 0 HA THR A 396 11.310 -2.508 -1.046 1.00 0.00 H new ATOM 0 HB THR A 396 13.671 -0.790 -1.884 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.561 -2.307 -0.592 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.190 0.588 0.087 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.864 0.635 -1.100 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.704 -0.348 0.374 1.00 0.00 H new ATOM 1200 N THR A 397 11.551 -0.810 -3.868 1.00 0.00 N ATOM 1201 CA THR A 397 10.770 -0.034 -4.819 1.00 0.00 C ATOM 1202 C THR A 397 9.662 -0.890 -5.434 1.00 0.00 C ATOM 1203 O THR A 397 8.573 -0.396 -5.721 1.00 0.00 O ATOM 1204 CB THR A 397 11.664 0.548 -5.932 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.727 1.309 -5.344 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.866 1.438 -6.871 1.00 0.00 C ATOM 0 H THR A 397 12.501 -1.021 -4.173 1.00 0.00 H new ATOM 0 HA THR A 397 10.316 0.794 -4.275 1.00 0.00 H new ATOM 0 HB THR A 397 12.072 -0.282 -6.510 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.380 0.700 -4.940 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.524 1.833 -7.645 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.069 0.856 -7.335 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.431 2.264 -6.308 1.00 0.00 H new ATOM 1214 N SER A 398 9.939 -2.175 -5.625 1.00 0.00 N ATOM 1215 CA SER A 398 8.944 -3.099 -6.155 1.00 0.00 C ATOM 1216 C SER A 398 7.745 -3.196 -5.218 1.00 0.00 C ATOM 1217 O SER A 398 6.598 -3.132 -5.662 1.00 0.00 O ATOM 1218 CB SER A 398 9.557 -4.479 -6.373 1.00 0.00 C ATOM 1219 OG SER A 398 10.613 -4.419 -7.316 1.00 0.00 O ATOM 0 H SER A 398 10.844 -2.600 -5.421 1.00 0.00 H new ATOM 0 HA SER A 398 8.601 -2.715 -7.116 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.931 -4.869 -5.426 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.791 -5.171 -6.722 1.00 0.00 H new ATOM 0 HG SER A 398 11.440 -4.151 -6.864 1.00 0.00 H new ATOM 1225 N ASN A 399 8.015 -3.334 -3.920 1.00 0.00 N ATOM 1226 CA ASN A 399 6.951 -3.364 -2.920 1.00 0.00 C ATOM 1227 C ASN A 399 6.141 -2.080 -2.991 1.00 0.00 C ATOM 1228 O ASN A 399 4.915 -2.113 -3.066 1.00 0.00 O ATOM 1229 CB ASN A 399 7.518 -3.530 -1.505 1.00 0.00 C ATOM 1230 CG ASN A 399 8.160 -4.882 -1.267 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.787 -5.883 -1.882 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.114 -4.928 -0.353 1.00 0.00 N ATOM 0 H ASN A 399 8.957 -3.426 -3.539 1.00 0.00 H new ATOM 0 HA ASN A 399 6.312 -4.220 -3.136 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.256 -2.749 -1.324 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.716 -3.385 -0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.569 -5.814 -0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.395 -4.077 0.134 1.00 0.00 H new ATOM 1239 N ILE A 400 6.846 -0.954 -2.988 1.00 0.00 N ATOM 1240 CA ILE A 400 6.219 0.360 -3.071 1.00 0.00 C ATOM 1241 C ILE A 400 5.308 0.463 -4.291 1.00 0.00 C ATOM 1242 O ILE A 400 4.125 0.774 -4.165 1.00 0.00 O ATOM 1243 CB ILE A 400 7.287 1.477 -3.127 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.084 1.502 -1.825 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.646 2.834 -3.385 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.245 2.468 -1.843 1.00 0.00 C ATOM 0 H ILE A 400 7.864 -0.926 -2.928 1.00 0.00 H new ATOM 0 HA ILE A 400 5.615 0.488 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 400 7.965 1.264 -3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.416 1.766 -1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.460 0.500 -1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.420 3.601 -3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.115 2.811 -4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.944 3.063 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.764 2.431 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.935 2.193 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.875 3.478 -2.016 1.00 0.00 H new ATOM 1258 N GLU A 401 5.857 0.178 -5.464 1.00 0.00 N ATOM 1259 CA GLU A 401 5.109 0.300 -6.710 1.00 0.00 C ATOM 1260 C GLU A 401 3.908 -0.639 -6.739 1.00 0.00 C ATOM 1261 O GLU A 401 2.848 -0.280 -7.256 1.00 0.00 O ATOM 1262 CB GLU A 401 6.023 0.039 -7.904 1.00 0.00 C ATOM 1263 CG GLU A 401 7.074 1.118 -8.092 1.00 0.00 C ATOM 1264 CD GLU A 401 6.456 2.489 -8.267 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.996 2.791 -9.389 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.417 3.267 -7.288 1.00 0.00 O ATOM 0 H GLU A 401 6.819 -0.140 -5.580 1.00 0.00 H new ATOM 0 HA GLU A 401 4.729 1.320 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.517 -0.923 -7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.419 -0.034 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.741 1.129 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.684 0.882 -8.964 1.00 0.00 H new ATOM 1273 N ARG A 402 4.073 -1.834 -6.185 1.00 0.00 N ATOM 1274 CA ARG A 402 2.967 -2.773 -6.061 1.00 0.00 C ATOM 1275 C ARG A 402 1.875 -2.187 -5.175 1.00 0.00 C ATOM 1276 O ARG A 402 0.730 -2.047 -5.593 1.00 0.00 O ATOM 1277 CB ARG A 402 3.440 -4.105 -5.473 1.00 0.00 C ATOM 1278 CG ARG A 402 2.293 -5.019 -5.076 1.00 0.00 C ATOM 1279 CD ARG A 402 2.771 -6.224 -4.287 1.00 0.00 C ATOM 1280 NE ARG A 402 1.660 -6.911 -3.629 1.00 0.00 N ATOM 1281 CZ ARG A 402 1.712 -8.167 -3.187 1.00 0.00 C ATOM 1282 NH1 ARG A 402 2.813 -8.888 -3.360 1.00 0.00 N ATOM 1283 NH2 ARG A 402 0.662 -8.700 -2.573 1.00 0.00 N ATOM 0 H ARG A 402 4.961 -2.175 -5.815 1.00 0.00 H new ATOM 0 HA ARG A 402 2.568 -2.954 -7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.068 -4.615 -6.203 1.00 0.00 H new ATOM 0 HB3 ARG A 402 4.061 -3.910 -4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.573 -4.458 -4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.772 -5.356 -5.972 1.00 0.00 H new ATOM 0 HD2 ARG A 402 3.284 -6.917 -4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.497 -5.905 -3.539 1.00 0.00 H new ATOM 0 HE ARG A 402 0.789 -6.395 -3.500 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.620 -8.481 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 402 2.852 -9.849 -3.021 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -0.185 -8.148 -2.439 1.00 0.00 H new ATOM 0 HH22 ARG A 402 0.703 -9.662 -2.235 1.00 0.00 H new ATOM 1297 N LEU A 403 2.253 -1.828 -3.958 1.00 0.00 N ATOM 1298 CA LEU A 403 1.309 -1.319 -2.974 1.00 0.00 C ATOM 1299 C LEU A 403 0.564 -0.100 -3.502 1.00 0.00 C ATOM 1300 O LEU A 403 -0.645 0.011 -3.332 1.00 0.00 O ATOM 1301 CB LEU A 403 2.045 -0.978 -1.683 1.00 0.00 C ATOM 1302 CG LEU A 403 2.731 -2.166 -1.009 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.651 -1.689 0.095 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.699 -3.135 -0.455 1.00 0.00 C ATOM 0 H LEU A 403 3.216 -1.880 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 403 0.570 -2.095 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.795 -0.216 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.336 -0.539 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 403 3.328 -2.688 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.131 -2.547 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.412 -1.032 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.072 -1.144 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.206 -3.974 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.077 -2.623 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.073 -3.503 -1.268 1.00 0.00 H new ATOM 1316 N ARG A 404 1.288 0.797 -4.165 1.00 0.00 N ATOM 1317 CA ARG A 404 0.690 2.013 -4.714 1.00 0.00 C ATOM 1318 C ARG A 404 -0.436 1.691 -5.692 1.00 0.00 C ATOM 1319 O ARG A 404 -1.488 2.336 -5.672 1.00 0.00 O ATOM 1320 CB ARG A 404 1.748 2.871 -5.407 1.00 0.00 C ATOM 1321 CG ARG A 404 2.763 3.471 -4.451 1.00 0.00 C ATOM 1322 CD ARG A 404 3.823 4.273 -5.193 1.00 0.00 C ATOM 1323 NE ARG A 404 3.261 5.436 -5.877 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.858 6.079 -6.880 1.00 0.00 C ATOM 1325 NH1 ARG A 404 5.009 5.635 -7.379 1.00 0.00 N ATOM 1326 NH2 ARG A 404 3.288 7.157 -7.402 1.00 0.00 N ATOM 0 H ARG A 404 2.289 0.706 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 404 0.268 2.572 -3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.271 2.263 -6.145 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.253 3.676 -5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.253 4.115 -3.735 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.241 2.675 -3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.586 4.603 -4.488 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.318 3.630 -5.921 1.00 0.00 H new ATOM 0 HE ARG A 404 2.352 5.778 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.442 4.796 -6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.458 6.134 -8.147 1.00 0.00 H new ATOM 0 HH21 ARG A 404 2.396 7.491 -7.036 1.00 0.00 H new ATOM 0 HH22 ARG A 404 3.741 7.652 -8.170 1.00 0.00 H new ATOM 1340 N MET A 405 -0.230 0.687 -6.540 1.00 0.00 N ATOM 1341 CA MET A 405 -1.243 0.328 -7.521 1.00 0.00 C ATOM 1342 C MET A 405 -2.402 -0.386 -6.839 1.00 0.00 C ATOM 1343 O MET A 405 -3.554 -0.197 -7.214 1.00 0.00 O ATOM 1344 CB MET A 405 -0.665 -0.529 -8.661 1.00 0.00 C ATOM 1345 CG MET A 405 -0.364 -1.972 -8.287 1.00 0.00 C ATOM 1346 SD MET A 405 0.295 -2.931 -9.667 1.00 0.00 S ATOM 1347 CE MET A 405 1.813 -2.041 -10.008 1.00 0.00 C ATOM 0 H MET A 405 0.616 0.117 -6.567 1.00 0.00 H new ATOM 0 HA MET A 405 -1.610 1.250 -7.972 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.369 -0.524 -9.493 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.253 -0.062 -9.018 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.352 -1.988 -7.465 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.276 -2.446 -7.924 1.00 0.00 H new ATOM 0 HE1 MET A 405 2.434 -2.627 -10.685 1.00 0.00 H new ATOM 0 HE2 MET A 405 1.577 -1.082 -10.470 1.00 0.00 H new ATOM 0 HE3 MET A 405 2.353 -1.872 -9.076 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.096 -1.176 -5.813 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.128 -1.885 -5.065 1.00 0.00 C ATOM 1359 C GLU A 406 -4.002 -0.887 -4.312 1.00 0.00 C ATOM 1360 O GLU A 406 -5.229 -1.016 -4.283 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.497 -2.894 -4.098 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.619 -3.922 -4.797 1.00 0.00 C ATOM 1363 CD GLU A 406 -1.134 -5.020 -3.873 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -0.204 -4.777 -3.077 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -1.665 -6.145 -3.955 1.00 0.00 O ATOM 0 H GLU A 406 -1.145 -1.340 -5.482 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.754 -2.438 -5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.901 -2.357 -3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.288 -3.410 -3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.178 -4.369 -5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -0.758 -3.417 -5.234 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.362 0.118 -3.723 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.076 1.220 -3.088 1.00 0.00 C ATOM 1374 C ILE A 407 -4.983 1.905 -4.105 1.00 0.00 C ATOM 1375 O ILE A 407 -6.180 2.078 -3.873 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.101 2.270 -2.502 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.232 1.653 -1.404 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.867 3.469 -1.961 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.116 2.561 -0.932 1.00 0.00 C ATOM 0 H ILE A 407 -2.346 0.192 -3.672 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.667 0.801 -2.273 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.447 2.610 -3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.864 1.396 -0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.800 0.723 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.164 4.196 -1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.439 3.929 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.547 3.142 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.542 2.058 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.461 2.798 -1.770 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.541 3.482 -0.532 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.403 2.259 -5.247 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.129 2.964 -6.293 1.00 0.00 C ATOM 1393 C HIS A 408 -6.291 2.143 -6.835 1.00 0.00 C ATOM 1394 O HIS A 408 -7.329 2.701 -7.188 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.190 3.363 -7.430 1.00 0.00 C ATOM 1396 CG HIS A 408 -3.727 4.780 -7.328 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -2.404 5.148 -7.208 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -4.435 5.929 -7.338 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -2.321 6.465 -7.147 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -3.540 6.963 -7.226 1.00 0.00 N ATOM 0 H HIS A 408 -3.427 2.067 -5.471 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.543 3.866 -5.842 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.324 2.701 -7.429 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.699 3.220 -8.383 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.508 6.018 -7.419 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -1.410 7.037 -7.049 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -3.778 7.955 -7.207 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.123 0.829 -6.906 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.204 -0.039 -7.352 1.00 0.00 C ATOM 1411 C LYS A 409 -8.379 0.046 -6.387 1.00 0.00 C ATOM 1412 O LYS A 409 -9.522 0.227 -6.803 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.739 -1.494 -7.473 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.721 -1.728 -8.580 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.305 -3.190 -8.664 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.435 -4.073 -9.175 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.820 -3.734 -10.570 1.00 0.00 N ATOM 0 H LYS A 409 -5.258 0.345 -6.663 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.518 0.302 -8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.306 -1.806 -6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.607 -2.129 -7.652 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.143 -1.415 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.841 -1.109 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.443 -3.285 -9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.991 -3.535 -7.679 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.128 -5.118 -9.127 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.302 -3.965 -8.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -7.385 -4.509 -10.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.382 -2.859 -10.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.963 -3.596 -11.143 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.084 -0.060 -5.096 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.112 0.032 -4.065 1.00 0.00 C ATOM 1433 C ASN A 410 -9.785 1.401 -4.090 1.00 0.00 C ATOM 1434 O ASN A 410 -11.001 1.511 -3.921 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.525 -0.246 -2.675 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.330 -1.730 -2.398 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.237 -2.400 -1.908 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.144 -2.248 -2.691 1.00 0.00 N ATOM 0 H ASN A 410 -7.141 -0.210 -4.738 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.864 -0.728 -4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.566 0.264 -2.583 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.185 0.176 -1.917 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.960 -3.235 -2.510 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.417 -1.659 -3.097 1.00 0.00 H new ATOM 1445 N GLU A 411 -8.990 2.442 -4.324 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.515 3.799 -4.423 1.00 0.00 C ATOM 1447 C GLU A 411 -10.398 3.958 -5.656 1.00 0.00 C ATOM 1448 O GLU A 411 -11.355 4.732 -5.648 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.383 4.825 -4.474 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.540 4.877 -3.216 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.618 6.073 -3.204 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.534 6.004 -3.819 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.982 7.099 -2.594 1.00 0.00 O ATOM 0 H GLU A 411 -7.980 2.371 -4.448 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.116 3.978 -3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -7.738 4.597 -5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.809 5.812 -4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.192 4.913 -2.343 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.951 3.964 -3.136 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.069 3.225 -6.712 1.00 0.00 N ATOM 1461 CA ALA A 412 -10.825 3.292 -7.954 1.00 0.00 C ATOM 1462 C ALA A 412 -12.251 2.805 -7.742 1.00 0.00 C ATOM 1463 O ALA A 412 -13.204 3.411 -8.236 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.141 2.475 -9.042 1.00 0.00 C ATOM 0 H ALA A 412 -9.282 2.576 -6.732 1.00 0.00 H new ATOM 0 HA ALA A 412 -10.861 4.333 -8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -10.721 2.537 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.139 2.868 -9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.072 1.434 -8.726 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.395 1.726 -6.986 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.710 1.164 -6.718 1.00 0.00 C ATOM 1472 C TRP A 413 -14.490 2.051 -5.759 1.00 0.00 C ATOM 1473 O TRP A 413 -15.715 2.039 -5.762 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.596 -0.255 -6.162 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.823 -1.165 -7.061 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -12.993 -1.326 -8.405 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.757 -2.037 -6.683 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.087 -2.237 -8.888 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.317 -2.688 -7.849 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.128 -2.324 -5.470 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.275 -3.608 -7.836 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.095 -3.239 -5.458 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.677 -3.868 -6.635 1.00 0.00 C ATOM 0 H TRP A 413 -11.621 1.225 -6.549 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.253 1.116 -7.662 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.114 -0.221 -5.185 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.595 -0.663 -6.010 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.732 -0.812 -9.002 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.001 -2.530 -9.861 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.444 -1.839 -4.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -9.950 -4.099 -8.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.602 -3.473 -4.526 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.862 -4.576 -6.594 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.779 2.828 -4.947 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.427 3.785 -4.053 1.00 0.00 C ATOM 1496 C LEU A 414 -15.249 4.789 -4.844 1.00 0.00 C ATOM 1497 O LEU A 414 -16.408 5.038 -4.525 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.400 4.523 -3.197 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.859 3.742 -2.003 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.741 4.520 -1.334 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.975 3.461 -1.005 1.00 0.00 C ATOM 0 H LEU A 414 -12.761 2.815 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.089 3.222 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.562 4.809 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.852 5.445 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.462 2.791 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.362 3.954 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.934 4.685 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.122 5.481 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.574 2.903 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.394 4.404 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.756 2.875 -1.489 1.00 0.00 H new ATOM 1513 N SER A 415 -14.657 5.341 -5.894 1.00 0.00 N ATOM 1514 CA SER A 415 -15.352 6.302 -6.737 1.00 0.00 C ATOM 1515 C SER A 415 -16.518 5.636 -7.468 1.00 0.00 C ATOM 1516 O SER A 415 -17.476 6.300 -7.867 1.00 0.00 O ATOM 1517 CB SER A 415 -14.373 6.924 -7.731 1.00 0.00 C ATOM 1518 OG SER A 415 -13.279 7.523 -7.053 1.00 0.00 O ATOM 0 H SER A 415 -13.699 5.140 -6.181 1.00 0.00 H new ATOM 0 HA SER A 415 -15.760 7.092 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.007 6.159 -8.416 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.887 7.672 -8.334 1.00 0.00 H new ATOM 0 HG SER A 415 -12.663 7.914 -7.707 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.436 4.317 -7.622 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.513 3.551 -8.232 1.00 0.00 C ATOM 1526 C GLU A 416 -18.627 3.312 -7.218 1.00 0.00 C ATOM 1527 O GLU A 416 -19.807 3.360 -7.559 1.00 0.00 O ATOM 1528 CB GLU A 416 -16.995 2.213 -8.767 1.00 0.00 C ATOM 1529 CG GLU A 416 -15.891 2.353 -9.804 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.324 3.134 -11.028 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.218 4.378 -11.013 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -16.755 2.508 -12.018 1.00 0.00 O ATOM 0 H GLU A 416 -15.633 3.758 -7.332 1.00 0.00 H new ATOM 0 HA GLU A 416 -17.909 4.126 -9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -16.624 1.618 -7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.826 1.662 -9.207 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.033 2.848 -9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.561 1.361 -10.111 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.246 3.055 -5.970 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.218 2.906 -4.892 1.00 0.00 C ATOM 1541 C VAL A 417 -19.920 4.239 -4.641 1.00 0.00 C ATOM 1542 O VAL A 417 -21.136 4.294 -4.450 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.566 2.399 -3.578 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.614 2.272 -2.482 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.861 1.062 -3.796 1.00 0.00 C ATOM 0 H VAL A 417 -17.274 2.946 -5.681 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.943 2.156 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.819 3.129 -3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.142 1.915 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.070 3.245 -2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.382 1.564 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.413 0.730 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.584 0.320 -4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.082 1.180 -4.549 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.144 5.313 -4.688 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.677 6.663 -4.535 1.00 0.00 C ATOM 1557 C GLU A 418 -20.462 7.081 -5.773 1.00 0.00 C ATOM 1558 O GLU A 418 -21.166 8.091 -5.763 1.00 0.00 O ATOM 1559 CB GLU A 418 -18.553 7.667 -4.285 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.787 7.424 -2.999 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.856 8.565 -2.660 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -17.345 9.598 -2.151 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -15.637 8.441 -2.901 1.00 0.00 O ATOM 0 H GLU A 418 -18.135 5.276 -4.832 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.346 6.656 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.857 7.634 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.975 8.672 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.492 7.279 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.211 6.503 -3.091 1.00 0.00 H new