USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 620 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 318 THR OG1 : rot 27:sc= 0.289 USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 110:sc= -0.0558 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 SER OG : rot 103:sc= 0.385 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 351 GLN : amide:sc= -0.0703 X(o=-0.07,f=0) USER MOD Single : A 352 THR OG1 : rot 72:sc= 0.531 USER MOD Single : A 355 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 356 THR OG1 : rot -160:sc= -0.725 USER MOD Single : A 357 TYR OH : rot 180:sc= -0.783 USER MOD Single : A 359 ASN : amide:sc=-0.00732 X(o=-0.0073,f=0.25) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.0904 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc=-0.00878 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 130:sc= -1.09 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -175:sc= 0.581 (180deg=0.478) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 163 N THR A 318 -8.371 13.587 -4.265 1.00 0.00 N ATOM 164 CA THR A 318 -7.887 12.416 -4.998 1.00 0.00 C ATOM 165 C THR A 318 -6.834 11.649 -4.189 1.00 0.00 C ATOM 166 O THR A 318 -5.655 11.621 -4.549 1.00 0.00 O ATOM 167 CB THR A 318 -7.302 12.833 -6.358 1.00 0.00 C ATOM 168 OG1 THR A 318 -8.124 13.796 -7.001 1.00 0.00 O ATOM 169 CG2 THR A 318 -7.128 11.671 -7.313 1.00 0.00 C ATOM 0 HA THR A 318 -8.738 11.756 -5.165 1.00 0.00 H new ATOM 0 HB THR A 318 -6.322 13.251 -6.127 1.00 0.00 H new ATOM 0 HG1 THR A 318 -8.617 14.308 -6.326 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.712 12.032 -8.253 1.00 0.00 H new ATOM 0 HG22 THR A 318 -6.451 10.938 -6.874 1.00 0.00 H new ATOM 0 HG23 THR A 318 -8.096 11.205 -7.500 1.00 0.00 H new ATOM 177 N VAL A 319 -7.268 11.031 -3.094 1.00 0.00 N ATOM 178 CA VAL A 319 -6.367 10.261 -2.231 1.00 0.00 C ATOM 179 C VAL A 319 -6.527 8.755 -2.450 1.00 0.00 C ATOM 180 O VAL A 319 -7.467 8.307 -3.109 1.00 0.00 O ATOM 181 CB VAL A 319 -6.600 10.577 -0.740 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.183 12.006 -0.428 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.057 10.335 -0.355 1.00 0.00 C ATOM 0 H VAL A 319 -8.238 11.046 -2.780 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.354 10.557 -2.505 1.00 0.00 H new ATOM 0 HB VAL A 319 -5.982 9.905 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.354 12.213 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.125 12.134 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -6.771 12.697 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.197 10.565 0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.703 10.976 -0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.313 9.291 -0.536 1.00 0.00 H new ATOM 193 N ALA A 320 -5.596 7.983 -1.887 1.00 0.00 N ATOM 194 CA ALA A 320 -5.617 6.523 -2.014 1.00 0.00 C ATOM 195 C ALA A 320 -5.797 5.840 -0.656 1.00 0.00 C ATOM 196 O ALA A 320 -5.403 6.372 0.382 1.00 0.00 O ATOM 197 CB ALA A 320 -4.345 6.033 -2.691 1.00 0.00 C ATOM 0 H ALA A 320 -4.816 8.344 -1.338 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.474 6.256 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.375 4.947 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.268 6.475 -3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.480 6.326 -2.096 1.00 0.00 H new ATOM 203 N ARG A 321 -6.404 4.658 -0.672 1.00 0.00 N ATOM 204 CA ARG A 321 -6.643 3.901 0.551 1.00 0.00 C ATOM 205 C ARG A 321 -5.969 2.533 0.487 1.00 0.00 C ATOM 206 O ARG A 321 -6.144 1.796 -0.482 1.00 0.00 O ATOM 207 CB ARG A 321 -8.143 3.732 0.767 1.00 0.00 C ATOM 208 CG ARG A 321 -8.569 3.826 2.225 1.00 0.00 C ATOM 209 CD ARG A 321 -9.749 4.768 2.405 1.00 0.00 C ATOM 210 NE ARG A 321 -11.026 4.110 2.129 1.00 0.00 N ATOM 211 CZ ARG A 321 -12.211 4.571 2.543 1.00 0.00 C ATOM 212 NH1 ARG A 321 -12.289 5.701 3.242 1.00 0.00 N ATOM 213 NH2 ARG A 321 -13.322 3.903 2.252 1.00 0.00 N ATOM 0 H ARG A 321 -6.740 4.203 -1.521 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.215 4.453 1.388 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.671 4.494 0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.451 2.765 0.370 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.835 2.835 2.591 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -7.730 4.174 2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -9.753 5.153 3.425 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -9.633 5.625 1.742 1.00 0.00 H new ATOM 0 HE ARG A 321 -11.012 3.246 1.587 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -11.441 6.222 3.465 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -13.197 6.046 3.554 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -13.271 3.039 1.713 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -14.226 4.255 2.568 1.00 0.00 H new ATOM 227 N ILE A 322 -5.205 2.198 1.523 1.00 0.00 N ATOM 228 CA ILE A 322 -4.516 0.909 1.578 1.00 0.00 C ATOM 229 C ILE A 322 -4.819 0.185 2.883 1.00 0.00 C ATOM 230 O ILE A 322 -4.973 0.813 3.935 1.00 0.00 O ATOM 231 CB ILE A 322 -2.982 1.044 1.429 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.604 2.352 0.725 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.414 -0.149 0.670 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.084 2.435 -0.711 1.00 0.00 C ATOM 0 H ILE A 322 -5.047 2.797 2.333 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.892 0.333 0.733 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.550 1.064 2.429 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.020 3.189 1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.520 2.463 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.334 -0.038 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.638 -1.067 1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.863 -0.197 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.779 3.388 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.648 1.620 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.171 2.357 -0.736 1.00 0.00 H new ATOM 246 N GLN A 323 -4.897 -1.139 2.808 1.00 0.00 N ATOM 247 CA GLN A 323 -5.174 -1.962 3.979 1.00 0.00 C ATOM 248 C GLN A 323 -3.968 -2.831 4.314 1.00 0.00 C ATOM 249 O GLN A 323 -3.599 -3.721 3.543 1.00 0.00 O ATOM 250 CB GLN A 323 -6.405 -2.836 3.737 1.00 0.00 C ATOM 251 CG GLN A 323 -7.658 -2.322 4.428 1.00 0.00 C ATOM 252 CD GLN A 323 -8.926 -2.660 3.667 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.368 -1.898 2.807 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.519 -3.808 3.978 1.00 0.00 N ATOM 0 H GLN A 323 -4.772 -1.667 1.944 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.375 -1.304 4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.591 -2.899 2.665 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.197 -3.848 4.085 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.716 -2.747 5.430 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.586 -1.241 4.544 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.119 -4.410 4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.374 -4.087 3.497 1.00 0.00 H new ATOM 263 N PHE A 324 -3.351 -2.563 5.463 1.00 0.00 N ATOM 264 CA PHE A 324 -2.180 -3.314 5.896 1.00 0.00 C ATOM 265 C PHE A 324 -2.587 -4.580 6.650 1.00 0.00 C ATOM 266 O PHE A 324 -3.079 -4.513 7.777 1.00 0.00 O ATOM 267 CB PHE A 324 -1.295 -2.433 6.780 1.00 0.00 C ATOM 268 CG PHE A 324 0.167 -2.509 6.436 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.653 -1.933 5.272 1.00 0.00 C ATOM 270 CD2 PHE A 324 1.056 -3.152 7.281 1.00 0.00 C ATOM 271 CE1 PHE A 324 1.998 -2.000 4.958 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.399 -3.220 6.974 1.00 0.00 C ATOM 273 CZ PHE A 324 2.872 -2.644 5.811 1.00 0.00 C ATOM 0 H PHE A 324 -3.644 -1.831 6.109 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.618 -3.615 5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.626 -1.398 6.694 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.430 -2.726 7.821 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -0.027 -1.426 4.603 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.693 -3.606 8.191 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.364 -1.549 4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 324 3.081 -3.724 7.643 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.923 -2.697 5.569 1.00 0.00 H new ATOM 283 N ARG A 325 -2.376 -5.730 6.011 1.00 0.00 N ATOM 284 CA ARG A 325 -2.716 -7.019 6.603 1.00 0.00 C ATOM 285 C ARG A 325 -1.537 -7.595 7.387 1.00 0.00 C ATOM 286 O ARG A 325 -0.495 -6.949 7.528 1.00 0.00 O ATOM 287 CB ARG A 325 -3.145 -8.009 5.515 1.00 0.00 C ATOM 288 CG ARG A 325 -4.109 -7.421 4.494 1.00 0.00 C ATOM 289 CD ARG A 325 -5.049 -8.478 3.933 1.00 0.00 C ATOM 290 NE ARG A 325 -6.453 -8.085 4.054 1.00 0.00 N ATOM 291 CZ ARG A 325 -7.446 -8.625 3.342 1.00 0.00 C ATOM 292 NH1 ARG A 325 -7.196 -9.587 2.456 1.00 0.00 N ATOM 293 NH2 ARG A 325 -8.694 -8.205 3.518 1.00 0.00 N ATOM 0 H ARG A 325 -1.969 -5.793 5.078 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.545 -6.860 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.257 -8.371 4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.613 -8.873 5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.692 -6.626 4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.544 -6.967 3.680 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -4.811 -8.654 2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -4.890 -9.420 4.458 1.00 0.00 H new ATOM 0 HE ARG A 325 -6.688 -7.353 4.724 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.241 -9.917 2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -7.960 -9.994 1.916 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.894 -7.470 4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.452 -8.617 2.974 1.00 0.00 H new ATOM 307 N LEU A 326 -1.707 -8.817 7.898 1.00 0.00 N ATOM 308 CA LEU A 326 -0.657 -9.482 8.670 1.00 0.00 C ATOM 309 C LEU A 326 -1.001 -10.959 8.909 1.00 0.00 C ATOM 310 O LEU A 326 -2.148 -11.369 8.727 1.00 0.00 O ATOM 311 CB LEU A 326 -0.455 -8.759 10.011 1.00 0.00 C ATOM 312 CG LEU A 326 -1.726 -8.167 10.632 1.00 0.00 C ATOM 313 CD1 LEU A 326 -2.542 -9.250 11.316 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.382 -7.053 11.613 1.00 0.00 C ATOM 0 H LEU A 326 -2.561 -9.364 7.791 1.00 0.00 H new ATOM 0 HA LEU A 326 0.270 -9.440 8.098 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -0.016 -9.460 10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.268 -7.956 9.867 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.328 -7.739 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -3.440 -8.810 11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -2.826 -10.007 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -1.947 -9.711 12.104 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.299 -6.649 12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.755 -7.451 12.411 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -0.845 -6.261 11.091 1.00 0.00 H new ATOM 326 N PRO A 327 -0.006 -11.778 9.329 1.00 0.00 N ATOM 327 CA PRO A 327 -0.208 -13.212 9.598 1.00 0.00 C ATOM 328 C PRO A 327 -1.400 -13.487 10.513 1.00 0.00 C ATOM 329 O PRO A 327 -2.101 -14.485 10.344 1.00 0.00 O ATOM 330 CB PRO A 327 1.092 -13.629 10.288 1.00 0.00 C ATOM 331 CG PRO A 327 2.111 -12.677 9.775 1.00 0.00 C ATOM 332 CD PRO A 327 1.391 -11.369 9.576 1.00 0.00 C ATOM 0 HA PRO A 327 -0.426 -13.762 8.682 1.00 0.00 H new ATOM 0 HB2 PRO A 327 1.002 -13.567 11.373 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.355 -14.659 10.048 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.933 -12.567 10.482 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.541 -13.032 8.839 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.472 -10.729 10.454 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.800 -10.810 8.735 1.00 0.00 H new ATOM 340 N ASP A 328 -1.622 -12.595 11.484 1.00 0.00 N ATOM 341 CA ASP A 328 -2.733 -12.738 12.430 1.00 0.00 C ATOM 342 C ASP A 328 -4.082 -12.862 11.709 1.00 0.00 C ATOM 343 O ASP A 328 -5.012 -13.478 12.230 1.00 0.00 O ATOM 344 CB ASP A 328 -2.767 -11.549 13.398 1.00 0.00 C ATOM 345 CG ASP A 328 -3.129 -11.962 14.810 1.00 0.00 C ATOM 346 OD1 ASP A 328 -2.237 -12.456 15.531 1.00 0.00 O ATOM 347 OD2 ASP A 328 -4.305 -11.792 15.195 1.00 0.00 O ATOM 0 H ASP A 328 -1.047 -11.766 11.635 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.566 -13.657 12.992 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.792 -11.061 13.404 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.489 -10.814 13.041 1.00 0.00 H new ATOM 352 N GLY A 329 -4.185 -12.266 10.517 1.00 0.00 N ATOM 353 CA GLY A 329 -5.425 -12.318 9.758 1.00 0.00 C ATOM 354 C GLY A 329 -6.097 -10.961 9.648 1.00 0.00 C ATOM 355 O GLY A 329 -6.740 -10.660 8.641 1.00 0.00 O ATOM 0 H GLY A 329 -3.430 -11.749 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.219 -12.700 8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.109 -13.021 10.233 1.00 0.00 H new ATOM 359 N SER A 330 -5.950 -10.139 10.688 1.00 0.00 N ATOM 360 CA SER A 330 -6.547 -8.806 10.708 1.00 0.00 C ATOM 361 C SER A 330 -5.732 -7.814 9.872 1.00 0.00 C ATOM 362 O SER A 330 -4.589 -8.086 9.500 1.00 0.00 O ATOM 363 CB SER A 330 -6.659 -8.304 12.149 1.00 0.00 C ATOM 364 OG SER A 330 -7.356 -9.233 12.964 1.00 0.00 O ATOM 0 H SER A 330 -5.422 -10.375 11.528 1.00 0.00 H new ATOM 0 HA SER A 330 -7.542 -8.878 10.269 1.00 0.00 H new ATOM 0 HB2 SER A 330 -5.662 -8.135 12.556 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.176 -7.344 12.163 1.00 0.00 H new ATOM 0 HG SER A 330 -7.411 -8.888 13.880 1.00 0.00 H new ATOM 370 N SER A 331 -6.332 -6.658 9.585 1.00 0.00 N ATOM 371 CA SER A 331 -5.667 -5.617 8.801 1.00 0.00 C ATOM 372 C SER A 331 -6.160 -4.231 9.218 1.00 0.00 C ATOM 373 O SER A 331 -7.309 -4.075 9.642 1.00 0.00 O ATOM 374 CB SER A 331 -5.904 -5.827 7.295 1.00 0.00 C ATOM 375 OG SER A 331 -6.131 -7.194 6.983 1.00 0.00 O ATOM 0 H SER A 331 -7.278 -6.419 9.884 1.00 0.00 H new ATOM 0 HA SER A 331 -4.597 -5.684 8.996 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.761 -5.234 6.976 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.040 -5.465 6.737 1.00 0.00 H new ATOM 0 HG SER A 331 -7.068 -7.320 6.726 1.00 0.00 H new ATOM 381 N PHE A 332 -5.292 -3.225 9.092 1.00 0.00 N ATOM 382 CA PHE A 332 -5.653 -1.856 9.454 1.00 0.00 C ATOM 383 C PHE A 332 -5.724 -0.971 8.211 1.00 0.00 C ATOM 384 O PHE A 332 -4.802 -0.955 7.391 1.00 0.00 O ATOM 385 CB PHE A 332 -4.678 -1.260 10.488 1.00 0.00 C ATOM 386 CG PHE A 332 -3.260 -1.778 10.416 1.00 0.00 C ATOM 387 CD1 PHE A 332 -2.945 -3.050 10.873 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.244 -0.986 9.903 1.00 0.00 C ATOM 389 CE1 PHE A 332 -1.646 -3.519 10.818 1.00 0.00 C ATOM 390 CE2 PHE A 332 -0.944 -1.451 9.845 1.00 0.00 C ATOM 391 CZ PHE A 332 -0.645 -2.720 10.303 1.00 0.00 C ATOM 0 H PHE A 332 -4.339 -3.333 8.744 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.639 -1.891 9.916 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -4.658 -0.178 10.362 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -5.069 -1.457 11.486 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.724 -3.681 11.276 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.472 0.007 9.544 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -1.414 -4.511 11.178 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.163 -0.823 9.442 1.00 0.00 H new ATOM 0 HZ PHE A 332 0.370 -3.086 10.258 1.00 0.00 H new ATOM 401 N THR A 333 -6.834 -0.246 8.075 1.00 0.00 N ATOM 402 CA THR A 333 -7.045 0.635 6.929 1.00 0.00 C ATOM 403 C THR A 333 -6.632 2.069 7.255 1.00 0.00 C ATOM 404 O THR A 333 -7.033 2.624 8.281 1.00 0.00 O ATOM 405 CB THR A 333 -8.516 0.600 6.492 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.072 -0.689 6.690 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.719 0.964 5.037 1.00 0.00 C ATOM 0 H THR A 333 -7.602 -0.252 8.746 1.00 0.00 H new ATOM 0 HA THR A 333 -6.421 0.276 6.110 1.00 0.00 H new ATOM 0 HB THR A 333 -9.015 1.345 7.112 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.010 -0.688 6.406 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.781 0.919 4.795 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.349 1.974 4.859 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.174 0.262 4.407 1.00 0.00 H new ATOM 415 N ASN A 334 -5.831 2.660 6.370 1.00 0.00 N ATOM 416 CA ASN A 334 -5.357 4.031 6.548 1.00 0.00 C ATOM 417 C ASN A 334 -5.599 4.856 5.283 1.00 0.00 C ATOM 418 O ASN A 334 -5.968 4.312 4.239 1.00 0.00 O ATOM 419 CB ASN A 334 -3.867 4.029 6.901 1.00 0.00 C ATOM 420 CG ASN A 334 -3.508 5.097 7.917 1.00 0.00 C ATOM 421 OD1 ASN A 334 -3.060 6.185 7.556 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.701 4.791 9.196 1.00 0.00 N ATOM 0 H ASN A 334 -5.496 2.208 5.519 1.00 0.00 H new ATOM 0 HA ASN A 334 -5.915 4.486 7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.592 3.051 7.295 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.282 4.184 5.994 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.475 5.470 9.923 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -4.075 3.877 9.451 1.00 0.00 H new ATOM 429 N GLN A 335 -5.386 6.171 5.379 1.00 0.00 N ATOM 430 CA GLN A 335 -5.582 7.063 4.243 1.00 0.00 C ATOM 431 C GLN A 335 -4.249 7.623 3.757 1.00 0.00 C ATOM 432 O GLN A 335 -3.543 8.307 4.500 1.00 0.00 O ATOM 433 CB GLN A 335 -6.526 8.210 4.623 1.00 0.00 C ATOM 434 CG GLN A 335 -7.826 8.220 3.834 1.00 0.00 C ATOM 435 CD GLN A 335 -8.802 9.272 4.327 1.00 0.00 C ATOM 436 OE1 GLN A 335 -8.694 10.448 3.979 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.763 8.854 5.145 1.00 0.00 N ATOM 0 H GLN A 335 -5.078 6.637 6.232 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.031 6.488 3.433 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.757 8.141 5.686 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.011 9.158 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.606 8.399 2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.293 7.237 3.899 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.816 7.870 5.408 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.447 9.517 5.509 1.00 0.00 H new ATOM 446 N PHE A 336 -3.918 7.334 2.501 1.00 0.00 N ATOM 447 CA PHE A 336 -2.679 7.811 1.898 1.00 0.00 C ATOM 448 C PHE A 336 -2.971 8.449 0.540 1.00 0.00 C ATOM 449 O PHE A 336 -3.443 7.780 -0.375 1.00 0.00 O ATOM 450 CB PHE A 336 -1.684 6.660 1.738 1.00 0.00 C ATOM 451 CG PHE A 336 -1.270 6.029 3.039 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.503 6.734 3.954 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.644 4.731 3.345 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.117 6.155 5.148 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.260 4.146 4.537 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.497 4.860 5.440 1.00 0.00 C ATOM 0 H PHE A 336 -4.495 6.768 1.879 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.237 8.561 2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.127 5.896 1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.796 7.029 1.225 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.204 7.747 3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.243 4.169 2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.481 6.715 5.852 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.556 3.132 4.762 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.198 4.406 6.373 1.00 0.00 H new ATOM 466 N PRO A 337 -2.696 9.755 0.392 1.00 0.00 N ATOM 467 CA PRO A 337 -2.947 10.481 -0.857 1.00 0.00 C ATOM 468 C PRO A 337 -2.308 9.823 -2.069 1.00 0.00 C ATOM 469 O PRO A 337 -1.401 8.999 -1.943 1.00 0.00 O ATOM 470 CB PRO A 337 -2.324 11.854 -0.615 1.00 0.00 C ATOM 471 CG PRO A 337 -2.296 12.005 0.862 1.00 0.00 C ATOM 472 CD PRO A 337 -2.127 10.625 1.429 1.00 0.00 C ATOM 0 HA PRO A 337 -4.013 10.512 -1.084 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.321 11.913 -1.037 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.913 12.643 -1.082 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.476 12.654 1.170 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.217 12.462 1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.078 10.394 1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.652 10.514 2.378 1.00 0.00 H new ATOM 480 N SER A 338 -2.789 10.207 -3.245 1.00 0.00 N ATOM 481 CA SER A 338 -2.276 9.667 -4.498 1.00 0.00 C ATOM 482 C SER A 338 -0.844 10.149 -4.783 1.00 0.00 C ATOM 483 O SER A 338 -0.210 9.679 -5.729 1.00 0.00 O ATOM 484 CB SER A 338 -3.201 10.054 -5.658 1.00 0.00 C ATOM 485 OG SER A 338 -4.377 9.257 -5.664 1.00 0.00 O ATOM 0 H SER A 338 -3.536 10.892 -3.357 1.00 0.00 H new ATOM 0 HA SER A 338 -2.248 8.582 -4.403 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.472 11.107 -5.575 1.00 0.00 H new ATOM 0 HB3 SER A 338 -2.672 9.934 -6.604 1.00 0.00 H new ATOM 0 HG SER A 338 -5.127 9.778 -5.308 1.00 0.00 H new ATOM 491 N ASP A 339 -0.337 11.085 -3.964 1.00 0.00 N ATOM 492 CA ASP A 339 1.017 11.614 -4.146 1.00 0.00 C ATOM 493 C ASP A 339 1.917 11.307 -2.944 1.00 0.00 C ATOM 494 O ASP A 339 3.131 11.151 -3.100 1.00 0.00 O ATOM 495 CB ASP A 339 0.965 13.124 -4.389 1.00 0.00 C ATOM 496 CG ASP A 339 0.766 13.468 -5.854 1.00 0.00 C ATOM 497 OD1 ASP A 339 1.574 13.007 -6.690 1.00 0.00 O ATOM 498 OD2 ASP A 339 -0.198 14.197 -6.165 1.00 0.00 O ATOM 0 H ASP A 339 -0.844 11.486 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 339 1.448 11.120 -5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.153 13.556 -3.804 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.890 13.578 -4.034 1.00 0.00 H new ATOM 503 N ALA A 340 1.322 11.223 -1.750 1.00 0.00 N ATOM 504 CA ALA A 340 2.072 10.936 -0.528 1.00 0.00 C ATOM 505 C ALA A 340 2.907 9.662 -0.674 1.00 0.00 C ATOM 506 O ALA A 340 2.515 8.731 -1.381 1.00 0.00 O ATOM 507 CB ALA A 340 1.124 10.820 0.661 1.00 0.00 C ATOM 0 H ALA A 340 0.320 11.350 -1.606 1.00 0.00 H new ATOM 0 HA ALA A 340 2.757 11.765 -0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.697 10.606 1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.583 11.758 0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.414 10.013 0.482 1.00 0.00 H new ATOM 513 N PRO A 341 4.082 9.613 -0.011 1.00 0.00 N ATOM 514 CA PRO A 341 4.988 8.457 -0.074 1.00 0.00 C ATOM 515 C PRO A 341 4.302 7.136 0.273 1.00 0.00 C ATOM 516 O PRO A 341 3.518 7.062 1.222 1.00 0.00 O ATOM 517 CB PRO A 341 6.062 8.786 0.970 1.00 0.00 C ATOM 518 CG PRO A 341 6.048 10.271 1.078 1.00 0.00 C ATOM 519 CD PRO A 341 4.624 10.691 0.841 1.00 0.00 C ATOM 0 HA PRO A 341 5.375 8.312 -1.083 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.838 8.318 1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.041 8.422 0.658 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.391 10.594 2.061 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.715 10.722 0.343 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.071 10.779 1.776 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.569 11.660 0.345 1.00 0.00 H new ATOM 527 N LEU A 342 4.617 6.094 -0.497 1.00 0.00 N ATOM 528 CA LEU A 342 4.047 4.762 -0.275 1.00 0.00 C ATOM 529 C LEU A 342 4.589 4.155 1.020 1.00 0.00 C ATOM 530 O LEU A 342 3.881 3.426 1.718 1.00 0.00 O ATOM 531 CB LEU A 342 4.367 3.843 -1.462 1.00 0.00 C ATOM 532 CG LEU A 342 3.736 2.443 -1.421 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.606 1.481 -0.624 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.323 2.493 -0.847 1.00 0.00 C ATOM 0 H LEU A 342 5.266 6.146 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 342 2.965 4.861 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.043 4.339 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.449 3.730 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 342 3.670 2.077 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.139 0.496 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.589 1.409 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 342 4.713 1.848 0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.901 1.488 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.356 2.890 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.701 3.137 -1.468 1.00 0.00 H new ATOM 546 N GLU A 343 5.849 4.467 1.337 1.00 0.00 N ATOM 547 CA GLU A 343 6.491 3.961 2.548 1.00 0.00 C ATOM 548 C GLU A 343 5.704 4.335 3.808 1.00 0.00 C ATOM 549 O GLU A 343 5.853 3.684 4.844 1.00 0.00 O ATOM 550 CB GLU A 343 7.925 4.487 2.654 1.00 0.00 C ATOM 551 CG GLU A 343 8.019 6.005 2.738 1.00 0.00 C ATOM 552 CD GLU A 343 9.448 6.514 2.681 1.00 0.00 C ATOM 553 OE1 GLU A 343 10.321 5.922 3.353 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.694 7.507 1.965 1.00 0.00 O ATOM 0 H GLU A 343 6.444 5.070 0.768 1.00 0.00 H new ATOM 0 HA GLU A 343 6.510 2.874 2.475 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.397 4.054 3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.492 4.145 1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.449 6.445 1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.556 6.342 3.665 1.00 0.00 H new ATOM 561 N GLU A 344 4.867 5.376 3.716 1.00 0.00 N ATOM 562 CA GLU A 344 4.056 5.821 4.850 1.00 0.00 C ATOM 563 C GLU A 344 3.309 4.649 5.489 1.00 0.00 C ATOM 564 O GLU A 344 3.167 4.588 6.710 1.00 0.00 O ATOM 565 CB GLU A 344 3.051 6.892 4.408 1.00 0.00 C ATOM 566 CG GLU A 344 3.679 8.252 4.147 1.00 0.00 C ATOM 567 CD GLU A 344 4.369 8.823 5.374 1.00 0.00 C ATOM 568 OE1 GLU A 344 3.703 8.954 6.423 1.00 0.00 O ATOM 569 OE2 GLU A 344 5.573 9.135 5.284 1.00 0.00 O ATOM 0 H GLU A 344 4.736 5.924 2.866 1.00 0.00 H new ATOM 0 HA GLU A 344 4.732 6.248 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.549 6.554 3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.285 6.997 5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.402 8.164 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.908 8.946 3.813 1.00 0.00 H new ATOM 576 N ALA A 345 2.842 3.714 4.656 1.00 0.00 N ATOM 577 CA ALA A 345 2.119 2.540 5.144 1.00 0.00 C ATOM 578 C ALA A 345 3.074 1.536 5.795 1.00 0.00 C ATOM 579 O ALA A 345 2.729 0.895 6.789 1.00 0.00 O ATOM 580 CB ALA A 345 1.349 1.883 4.007 1.00 0.00 C ATOM 0 H ALA A 345 2.952 3.749 3.643 1.00 0.00 H new ATOM 0 HA ALA A 345 1.410 2.870 5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.816 1.011 4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.634 2.594 3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.045 1.573 3.228 1.00 0.00 H new ATOM 586 N ARG A 346 4.277 1.409 5.231 1.00 0.00 N ATOM 587 CA ARG A 346 5.283 0.489 5.760 1.00 0.00 C ATOM 588 C ARG A 346 5.773 0.943 7.135 1.00 0.00 C ATOM 589 O ARG A 346 5.708 0.186 8.106 1.00 0.00 O ATOM 590 CB ARG A 346 6.470 0.383 4.794 1.00 0.00 C ATOM 591 CG ARG A 346 7.517 -0.640 5.213 1.00 0.00 C ATOM 592 CD ARG A 346 8.919 -0.187 4.837 1.00 0.00 C ATOM 593 NE ARG A 346 9.867 -1.301 4.782 1.00 0.00 N ATOM 594 CZ ARG A 346 11.025 -1.264 4.116 1.00 0.00 C ATOM 595 NH1 ARG A 346 11.384 -0.171 3.445 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.828 -2.323 4.121 1.00 0.00 N ATOM 0 H ARG A 346 4.577 1.932 4.408 1.00 0.00 H new ATOM 0 HA ARG A 346 4.818 -0.491 5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.097 0.122 3.803 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.945 1.360 4.709 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.461 -0.799 6.290 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.303 -1.597 4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.890 0.310 3.868 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.268 0.548 5.562 1.00 0.00 H new ATOM 0 HE ARG A 346 9.629 -2.157 5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 346 10.773 0.646 3.437 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.270 -0.151 2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.560 -3.164 4.633 1.00 0.00 H new ATOM 0 HH22 ARG A 346 12.712 -2.295 3.613 1.00 0.00 H new ATOM 610 N GLN A 347 6.272 2.179 7.207 1.00 0.00 N ATOM 611 CA GLN A 347 6.785 2.731 8.464 1.00 0.00 C ATOM 612 C GLN A 347 5.697 2.804 9.538 1.00 0.00 C ATOM 613 O GLN A 347 5.979 2.604 10.719 1.00 0.00 O ATOM 614 CB GLN A 347 7.399 4.117 8.239 1.00 0.00 C ATOM 615 CG GLN A 347 6.438 5.139 7.650 1.00 0.00 C ATOM 616 CD GLN A 347 6.900 6.567 7.875 1.00 0.00 C ATOM 617 OE1 GLN A 347 8.083 6.879 7.732 1.00 0.00 O ATOM 618 NE2 GLN A 347 5.968 7.446 8.226 1.00 0.00 N ATOM 0 H GLN A 347 6.332 2.816 6.412 1.00 0.00 H new ATOM 0 HA GLN A 347 7.562 2.054 8.820 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.774 4.494 9.190 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.258 4.018 7.575 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.332 4.959 6.580 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.452 5.005 8.095 1.00 0.00 H new ATOM 0 HE21 GLN A 347 4.999 7.146 8.334 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.221 8.421 8.388 1.00 0.00 H new ATOM 627 N PHE A 348 4.456 3.082 9.127 1.00 0.00 N ATOM 628 CA PHE A 348 3.336 3.167 10.066 1.00 0.00 C ATOM 629 C PHE A 348 3.155 1.845 10.811 1.00 0.00 C ATOM 630 O PHE A 348 3.073 1.823 12.040 1.00 0.00 O ATOM 631 CB PHE A 348 2.044 3.536 9.328 1.00 0.00 C ATOM 632 CG PHE A 348 0.869 3.777 10.240 1.00 0.00 C ATOM 633 CD1 PHE A 348 0.748 4.969 10.937 1.00 0.00 C ATOM 634 CD2 PHE A 348 -0.115 2.811 10.396 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.332 5.194 11.771 1.00 0.00 C ATOM 636 CE2 PHE A 348 -1.195 3.031 11.229 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.304 4.224 11.918 1.00 0.00 C ATOM 0 H PHE A 348 4.203 3.251 8.153 1.00 0.00 H new ATOM 0 HA PHE A 348 3.560 3.948 10.793 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.220 4.432 8.733 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.793 2.736 8.632 1.00 0.00 H new ATOM 0 HD1 PHE A 348 1.506 5.731 10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 348 -0.036 1.877 9.860 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -0.415 6.128 12.307 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.954 2.271 11.342 1.00 0.00 H new ATOM 0 HZ PHE A 348 -2.147 4.397 12.570 1.00 0.00 H new ATOM 647 N ALA A 349 3.106 0.744 10.056 1.00 0.00 N ATOM 648 CA ALA A 349 2.947 -0.587 10.641 1.00 0.00 C ATOM 649 C ALA A 349 4.097 -0.912 11.594 1.00 0.00 C ATOM 650 O ALA A 349 3.884 -1.498 12.657 1.00 0.00 O ATOM 651 CB ALA A 349 2.859 -1.641 9.548 1.00 0.00 C ATOM 0 H ALA A 349 3.174 0.750 9.038 1.00 0.00 H new ATOM 0 HA ALA A 349 2.019 -0.592 11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.741 -2.626 10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 349 2.002 -1.431 8.908 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.771 -1.623 8.951 1.00 0.00 H new ATOM 657 N ALA A 350 5.314 -0.524 11.204 1.00 0.00 N ATOM 658 CA ALA A 350 6.501 -0.770 12.022 1.00 0.00 C ATOM 659 C ALA A 350 6.556 0.164 13.232 1.00 0.00 C ATOM 660 O ALA A 350 7.065 -0.214 14.286 1.00 0.00 O ATOM 661 CB ALA A 350 7.764 -0.625 11.185 1.00 0.00 C ATOM 0 H ALA A 350 5.502 -0.038 10.327 1.00 0.00 H new ATOM 0 HA ALA A 350 6.438 -1.793 12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.638 -0.811 11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.743 -1.345 10.367 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.817 0.385 10.779 1.00 0.00 H new ATOM 667 N GLN A 351 6.032 1.382 13.078 1.00 0.00 N ATOM 668 CA GLN A 351 6.026 2.357 14.167 1.00 0.00 C ATOM 669 C GLN A 351 5.092 1.918 15.296 1.00 0.00 C ATOM 670 O GLN A 351 5.391 2.128 16.472 1.00 0.00 O ATOM 671 CB GLN A 351 5.610 3.740 13.653 1.00 0.00 C ATOM 672 CG GLN A 351 6.770 4.561 13.113 1.00 0.00 C ATOM 673 CD GLN A 351 7.353 5.501 14.153 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.091 6.703 14.134 1.00 0.00 O ATOM 675 NE2 GLN A 351 8.148 4.957 15.069 1.00 0.00 N ATOM 0 H GLN A 351 5.608 1.714 12.212 1.00 0.00 H new ATOM 0 HA GLN A 351 7.040 2.417 14.562 1.00 0.00 H new ATOM 0 HB2 GLN A 351 4.865 3.618 12.867 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.131 4.291 14.463 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.551 3.889 12.757 1.00 0.00 H new ATOM 0 HG3 GLN A 351 6.432 5.140 12.254 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.339 3.955 15.048 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.567 5.541 15.793 1.00 0.00 H new ATOM 684 N THR A 352 3.960 1.313 14.933 1.00 0.00 N ATOM 685 CA THR A 352 2.986 0.854 15.920 1.00 0.00 C ATOM 686 C THR A 352 3.516 -0.344 16.717 1.00 0.00 C ATOM 687 O THR A 352 3.577 -0.297 17.946 1.00 0.00 O ATOM 688 CB THR A 352 1.662 0.487 15.239 1.00 0.00 C ATOM 689 OG1 THR A 352 1.243 1.512 14.351 1.00 0.00 O ATOM 690 CG2 THR A 352 0.534 0.241 16.220 1.00 0.00 C ATOM 0 H THR A 352 3.697 1.130 13.965 1.00 0.00 H new ATOM 0 HA THR A 352 2.813 1.674 16.617 1.00 0.00 H new ATOM 0 HB THR A 352 1.866 -0.438 14.700 1.00 0.00 H new ATOM 0 HG1 THR A 352 1.821 1.516 13.560 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.374 -0.014 15.674 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.802 -0.581 16.883 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.362 1.141 16.810 1.00 0.00 H new ATOM 698 N VAL A 353 3.885 -1.418 16.014 1.00 0.00 N ATOM 699 CA VAL A 353 4.395 -2.628 16.667 1.00 0.00 C ATOM 700 C VAL A 353 5.799 -2.426 17.241 1.00 0.00 C ATOM 701 O VAL A 353 6.086 -2.868 18.355 1.00 0.00 O ATOM 702 CB VAL A 353 4.399 -3.843 15.708 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.979 -4.189 15.283 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.281 -3.585 14.493 1.00 0.00 C ATOM 0 H VAL A 353 3.841 -1.475 14.997 1.00 0.00 H new ATOM 0 HA VAL A 353 3.711 -2.834 17.491 1.00 0.00 H new ATOM 0 HB VAL A 353 4.817 -4.695 16.244 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.999 -5.045 14.609 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.385 -4.434 16.164 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.534 -3.335 14.772 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.263 -4.457 13.839 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.908 -2.716 13.951 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.304 -3.397 14.819 1.00 0.00 H new ATOM 714 N GLY A 354 6.668 -1.754 16.483 1.00 0.00 N ATOM 715 CA GLY A 354 8.025 -1.504 16.941 1.00 0.00 C ATOM 716 C GLY A 354 8.920 -2.726 16.842 1.00 0.00 C ATOM 717 O GLY A 354 9.255 -3.342 17.855 1.00 0.00 O ATOM 0 H GLY A 354 6.454 -1.379 15.559 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.458 -0.695 16.352 1.00 0.00 H new ATOM 0 HA3 GLY A 354 7.996 -1.165 17.976 1.00 0.00 H new ATOM 721 N ASN A 355 9.309 -3.067 15.613 1.00 0.00 N ATOM 722 CA ASN A 355 10.179 -4.217 15.356 1.00 0.00 C ATOM 723 C ASN A 355 9.596 -5.503 15.943 1.00 0.00 C ATOM 724 O ASN A 355 10.208 -6.147 16.799 1.00 0.00 O ATOM 725 CB ASN A 355 11.582 -3.962 15.922 1.00 0.00 C ATOM 726 CG ASN A 355 12.513 -3.343 14.897 1.00 0.00 C ATOM 727 OD1 ASN A 355 13.010 -2.233 15.084 1.00 0.00 O ATOM 728 ND2 ASN A 355 12.755 -4.058 13.802 1.00 0.00 N ATOM 0 H ASN A 355 9.033 -2.559 14.773 1.00 0.00 H new ATOM 0 HA ASN A 355 10.250 -4.345 14.276 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.508 -3.303 16.787 1.00 0.00 H new ATOM 0 HB3 ASN A 355 12.006 -4.903 16.273 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.373 -3.690 13.079 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.323 -4.975 13.686 1.00 0.00 H new ATOM 735 N THR A 356 8.406 -5.871 15.477 1.00 0.00 N ATOM 736 CA THR A 356 7.736 -7.079 15.955 1.00 0.00 C ATOM 737 C THR A 356 7.638 -8.151 14.860 1.00 0.00 C ATOM 738 O THR A 356 7.385 -9.320 15.157 1.00 0.00 O ATOM 739 CB THR A 356 6.344 -6.727 16.485 1.00 0.00 C ATOM 740 OG1 THR A 356 6.430 -5.699 17.461 1.00 0.00 O ATOM 741 CG2 THR A 356 5.622 -7.902 17.115 1.00 0.00 C ATOM 0 H THR A 356 7.885 -5.352 14.770 1.00 0.00 H new ATOM 0 HA THR A 356 8.336 -7.496 16.764 1.00 0.00 H new ATOM 0 HB THR A 356 5.775 -6.403 15.613 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.618 -5.700 18.010 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.642 -7.580 17.469 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.499 -8.693 16.375 1.00 0.00 H new ATOM 0 HG23 THR A 356 6.205 -8.279 17.955 1.00 0.00 H new ATOM 749 N TYR A 357 7.836 -7.756 13.598 1.00 0.00 N ATOM 750 CA TYR A 357 7.761 -8.697 12.480 1.00 0.00 C ATOM 751 C TYR A 357 9.149 -9.123 11.994 1.00 0.00 C ATOM 752 O TYR A 357 9.319 -10.241 11.504 1.00 0.00 O ATOM 753 CB TYR A 357 6.977 -8.078 11.321 1.00 0.00 C ATOM 754 CG TYR A 357 5.516 -7.849 11.638 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.670 -8.917 11.904 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.985 -6.565 11.675 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.336 -8.715 12.195 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.652 -6.354 11.966 1.00 0.00 C ATOM 759 CZ TYR A 357 2.832 -7.432 12.225 1.00 0.00 C ATOM 760 OH TYR A 357 1.504 -7.223 12.517 1.00 0.00 O ATOM 0 H TYR A 357 8.048 -6.796 13.328 1.00 0.00 H new ATOM 0 HA TYR A 357 7.246 -9.587 12.840 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.435 -7.127 11.049 1.00 0.00 H new ATOM 0 HB3 TYR A 357 7.054 -8.730 10.451 1.00 0.00 H new ATOM 0 HD1 TYR A 357 5.062 -9.923 11.883 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.625 -5.719 11.473 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.691 -9.557 12.398 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.254 -5.350 11.991 1.00 0.00 H new ATOM 0 HH TYR A 357 1.312 -6.262 12.498 1.00 0.00 H new ATOM 770 N GLY A 358 10.133 -8.230 12.117 1.00 0.00 N ATOM 771 CA GLY A 358 11.479 -8.545 11.671 1.00 0.00 C ATOM 772 C GLY A 358 11.689 -8.214 10.204 1.00 0.00 C ATOM 773 O GLY A 358 11.611 -7.048 9.811 1.00 0.00 O ATOM 0 H GLY A 358 10.020 -7.298 12.516 1.00 0.00 H new ATOM 0 HA2 GLY A 358 12.199 -7.991 12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.676 -9.605 11.834 1.00 0.00 H new ATOM 777 N ASN A 359 11.948 -9.238 9.391 1.00 0.00 N ATOM 778 CA ASN A 359 12.160 -9.044 7.959 1.00 0.00 C ATOM 779 C ASN A 359 10.872 -9.314 7.182 1.00 0.00 C ATOM 780 O ASN A 359 10.757 -10.313 6.471 1.00 0.00 O ATOM 781 CB ASN A 359 13.288 -9.950 7.454 1.00 0.00 C ATOM 782 CG ASN A 359 13.807 -9.523 6.092 1.00 0.00 C ATOM 783 OD1 ASN A 359 13.093 -9.593 5.092 1.00 0.00 O ATOM 784 ND2 ASN A 359 15.057 -9.077 6.044 1.00 0.00 N ATOM 0 H ASN A 359 12.016 -10.208 9.700 1.00 0.00 H new ATOM 0 HA ASN A 359 12.450 -8.006 7.795 1.00 0.00 H new ATOM 0 HB2 ASN A 359 14.108 -9.939 8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 359 12.928 -10.977 7.397 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.458 -8.777 5.155 1.00 0.00 H new ATOM 0 HD22 ASN A 359 15.616 -9.034 6.896 1.00 0.00 H new ATOM 791 N PHE A 360 9.903 -8.415 7.325 1.00 0.00 N ATOM 792 CA PHE A 360 8.626 -8.553 6.639 1.00 0.00 C ATOM 793 C PHE A 360 8.673 -7.902 5.261 1.00 0.00 C ATOM 794 O PHE A 360 9.341 -6.886 5.063 1.00 0.00 O ATOM 795 CB PHE A 360 7.496 -7.939 7.474 1.00 0.00 C ATOM 796 CG PHE A 360 7.587 -6.444 7.634 1.00 0.00 C ATOM 797 CD1 PHE A 360 8.291 -5.885 8.689 1.00 0.00 C ATOM 798 CD2 PHE A 360 6.968 -5.602 6.726 1.00 0.00 C ATOM 799 CE1 PHE A 360 8.374 -4.514 8.835 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.047 -4.231 6.866 1.00 0.00 C ATOM 801 CZ PHE A 360 7.751 -3.685 7.922 1.00 0.00 C ATOM 0 H PHE A 360 9.979 -7.583 7.910 1.00 0.00 H new ATOM 0 HA PHE A 360 8.429 -9.617 6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.541 -8.186 7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.498 -8.399 8.462 1.00 0.00 H new ATOM 0 HD1 PHE A 360 8.780 -6.529 9.405 1.00 0.00 H new ATOM 0 HD2 PHE A 360 6.417 -6.023 5.898 1.00 0.00 H new ATOM 0 HE1 PHE A 360 8.925 -4.091 9.662 1.00 0.00 H new ATOM 0 HE2 PHE A 360 6.559 -3.586 6.151 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.814 -2.613 8.034 1.00 0.00 H new ATOM 811 N SER A 361 7.956 -8.498 4.316 1.00 0.00 N ATOM 812 CA SER A 361 7.906 -7.986 2.956 1.00 0.00 C ATOM 813 C SER A 361 6.482 -7.581 2.584 1.00 0.00 C ATOM 814 O SER A 361 5.525 -8.283 2.917 1.00 0.00 O ATOM 815 CB SER A 361 8.431 -9.041 1.978 1.00 0.00 C ATOM 816 OG SER A 361 8.315 -8.602 0.634 1.00 0.00 O ATOM 0 H SER A 361 7.400 -9.339 4.469 1.00 0.00 H new ATOM 0 HA SER A 361 8.540 -7.101 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.475 -9.260 2.202 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.875 -9.969 2.109 1.00 0.00 H new ATOM 0 HG SER A 361 8.659 -9.295 0.033 1.00 0.00 H new ATOM 822 N LEU A 362 6.351 -6.448 1.895 1.00 0.00 N ATOM 823 CA LEU A 362 5.042 -5.949 1.474 1.00 0.00 C ATOM 824 C LEU A 362 4.822 -6.196 -0.014 1.00 0.00 C ATOM 825 O LEU A 362 5.724 -5.990 -0.825 1.00 0.00 O ATOM 826 CB LEU A 362 4.909 -4.451 1.771 1.00 0.00 C ATOM 827 CG LEU A 362 5.380 -4.003 3.158 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.161 -2.508 3.340 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.660 -4.786 4.246 1.00 0.00 C ATOM 0 H LEU A 362 7.135 -5.858 1.616 1.00 0.00 H new ATOM 0 HA LEU A 362 4.284 -6.491 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.474 -3.899 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.863 -4.168 1.654 1.00 0.00 H new ATOM 0 HG LEU A 362 6.448 -4.205 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.502 -2.208 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.724 -1.963 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.100 -2.280 3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.008 -4.454 5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.586 -4.617 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.869 -5.849 4.128 1.00 0.00 H new ATOM 841 N ALA A 363 3.615 -6.636 -0.363 1.00 0.00 N ATOM 842 CA ALA A 363 3.265 -6.910 -1.754 1.00 0.00 C ATOM 843 C ALA A 363 1.771 -6.701 -1.989 1.00 0.00 C ATOM 844 O ALA A 363 0.973 -6.765 -1.053 1.00 0.00 O ATOM 845 CB ALA A 363 3.669 -8.330 -2.129 1.00 0.00 C ATOM 0 H ALA A 363 2.861 -6.811 0.301 1.00 0.00 H new ATOM 0 HA ALA A 363 3.810 -6.211 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.403 -8.522 -3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.745 -8.447 -2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.149 -9.039 -1.485 1.00 0.00 H new ATOM 851 N THR A 364 1.397 -6.458 -3.244 1.00 0.00 N ATOM 852 CA THR A 364 -0.006 -6.249 -3.595 1.00 0.00 C ATOM 853 C THR A 364 -0.760 -7.580 -3.637 1.00 0.00 C ATOM 854 O THR A 364 -0.147 -8.651 -3.642 1.00 0.00 O ATOM 855 CB THR A 364 -0.121 -5.532 -4.947 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.472 -5.205 -5.229 1.00 0.00 O ATOM 857 CG2 THR A 364 0.406 -6.346 -6.113 1.00 0.00 C ATOM 0 H THR A 364 2.043 -6.401 -4.031 1.00 0.00 H new ATOM 0 HA THR A 364 -0.457 -5.622 -2.826 1.00 0.00 H new ATOM 0 HB THR A 364 0.493 -4.637 -4.847 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.524 -4.747 -6.094 1.00 0.00 H new ATOM 0 HG21 THR A 364 0.292 -5.776 -7.035 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.461 -6.571 -5.953 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.156 -7.277 -6.190 1.00 0.00 H new ATOM 865 N MET A 365 -2.089 -7.507 -3.670 1.00 0.00 N ATOM 866 CA MET A 365 -2.917 -8.708 -3.715 1.00 0.00 C ATOM 867 C MET A 365 -2.834 -9.368 -5.093 1.00 0.00 C ATOM 868 O MET A 365 -2.270 -10.455 -5.232 1.00 0.00 O ATOM 869 CB MET A 365 -4.373 -8.374 -3.367 1.00 0.00 C ATOM 870 CG MET A 365 -5.055 -9.445 -2.533 1.00 0.00 C ATOM 871 SD MET A 365 -6.550 -8.848 -1.722 1.00 0.00 S ATOM 872 CE MET A 365 -7.689 -8.796 -3.103 1.00 0.00 C ATOM 0 H MET A 365 -2.613 -6.632 -3.666 1.00 0.00 H new ATOM 0 HA MET A 365 -2.539 -9.411 -2.973 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.402 -7.429 -2.825 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.935 -8.229 -4.290 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.306 -10.292 -3.172 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.358 -9.811 -1.778 1.00 0.00 H new ATOM 0 HE1 MET A 365 -8.662 -8.445 -2.759 1.00 0.00 H new ATOM 0 HE2 MET A 365 -7.306 -8.117 -3.865 1.00 0.00 H new ATOM 0 HE3 MET A 365 -7.793 -9.795 -3.527 1.00 0.00 H new ATOM 882 N PHE A 366 -3.391 -8.700 -6.105 1.00 0.00 N ATOM 883 CA PHE A 366 -3.381 -9.211 -7.476 1.00 0.00 C ATOM 884 C PHE A 366 -3.170 -8.069 -8.471 1.00 0.00 C ATOM 885 O PHE A 366 -3.815 -7.022 -8.366 1.00 0.00 O ATOM 886 CB PHE A 366 -4.698 -9.932 -7.790 1.00 0.00 C ATOM 887 CG PHE A 366 -4.827 -11.281 -7.138 1.00 0.00 C ATOM 888 CD1 PHE A 366 -5.106 -11.387 -5.785 1.00 0.00 C ATOM 889 CD2 PHE A 366 -4.670 -12.440 -7.879 1.00 0.00 C ATOM 890 CE1 PHE A 366 -5.224 -12.624 -5.182 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.787 -13.681 -7.282 1.00 0.00 C ATOM 892 CZ PHE A 366 -5.064 -13.773 -5.931 1.00 0.00 C ATOM 0 H PHE A 366 -3.857 -7.799 -5.999 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.558 -9.919 -7.568 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.529 -9.304 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.786 -10.052 -8.870 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -5.233 -10.492 -5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -4.454 -12.374 -8.935 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -5.441 -12.692 -4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -4.662 -14.578 -7.871 1.00 0.00 H new ATOM 0 HZ PHE A 366 -5.155 -14.742 -5.462 1.00 0.00 H new ATOM 902 N PRO A 367 -2.260 -8.246 -9.454 1.00 0.00 N ATOM 903 CA PRO A 367 -1.469 -9.469 -9.620 1.00 0.00 C ATOM 904 C PRO A 367 -0.298 -9.540 -8.643 1.00 0.00 C ATOM 905 O PRO A 367 0.172 -8.515 -8.147 1.00 0.00 O ATOM 906 CB PRO A 367 -0.948 -9.379 -11.066 1.00 0.00 C ATOM 907 CG PRO A 367 -1.543 -8.135 -11.648 1.00 0.00 C ATOM 908 CD PRO A 367 -1.932 -7.264 -10.489 1.00 0.00 C ATOM 0 HA PRO A 367 -2.065 -10.360 -9.424 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.141 -9.335 -11.085 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -1.242 -10.257 -11.641 1.00 0.00 H new ATOM 0 HG2 PRO A 367 -0.825 -7.626 -12.291 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -2.411 -8.372 -12.263 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.117 -6.608 -10.183 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.783 -6.626 -10.728 1.00 0.00 H new ATOM 916 N ARG A 368 0.176 -10.756 -8.373 1.00 0.00 N ATOM 917 CA ARG A 368 1.295 -10.954 -7.457 1.00 0.00 C ATOM 918 C ARG A 368 2.629 -10.710 -8.163 1.00 0.00 C ATOM 919 O ARG A 368 3.216 -11.626 -8.741 1.00 0.00 O ATOM 920 CB ARG A 368 1.259 -12.367 -6.860 1.00 0.00 C ATOM 921 CG ARG A 368 0.548 -12.441 -5.517 1.00 0.00 C ATOM 922 CD ARG A 368 1.349 -11.759 -4.419 1.00 0.00 C ATOM 923 NE ARG A 368 1.213 -12.447 -3.136 1.00 0.00 N ATOM 924 CZ ARG A 368 0.128 -12.374 -2.358 1.00 0.00 C ATOM 925 NH1 ARG A 368 -0.923 -11.643 -2.727 1.00 0.00 N ATOM 926 NH2 ARG A 368 0.094 -13.038 -1.207 1.00 0.00 N ATOM 0 H ARG A 368 -0.197 -11.616 -8.775 1.00 0.00 H new ATOM 0 HA ARG A 368 1.200 -10.231 -6.647 1.00 0.00 H new ATOM 0 HB2 ARG A 368 0.763 -13.037 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 368 2.280 -12.729 -6.742 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -0.432 -11.971 -5.598 1.00 0.00 H new ATOM 0 HG3 ARG A 368 0.381 -13.485 -5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 368 2.401 -11.727 -4.704 1.00 0.00 H new ATOM 0 HD3 ARG A 368 1.015 -10.727 -4.314 1.00 0.00 H new ATOM 0 HE ARG A 368 1.994 -13.018 -2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -0.905 -11.133 -3.610 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -1.746 -11.594 -2.127 1.00 0.00 H new ATOM 0 HH21 ARG A 368 0.894 -13.601 -0.919 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -0.732 -12.984 -0.611 1.00 0.00 H new ATOM 940 N ARG A 369 3.101 -9.463 -8.109 1.00 0.00 N ATOM 941 CA ARG A 369 4.368 -9.087 -8.740 1.00 0.00 C ATOM 942 C ARG A 369 5.399 -8.598 -7.710 1.00 0.00 C ATOM 943 O ARG A 369 6.536 -8.292 -8.073 1.00 0.00 O ATOM 944 CB ARG A 369 4.135 -8.002 -9.798 1.00 0.00 C ATOM 945 CG ARG A 369 3.505 -6.727 -9.253 1.00 0.00 C ATOM 946 CD ARG A 369 2.959 -5.852 -10.372 1.00 0.00 C ATOM 947 NE ARG A 369 2.100 -4.780 -9.863 1.00 0.00 N ATOM 948 CZ ARG A 369 1.459 -3.900 -10.640 1.00 0.00 C ATOM 949 NH1 ARG A 369 1.578 -3.954 -11.964 1.00 0.00 N ATOM 950 NH2 ARG A 369 0.698 -2.960 -10.090 1.00 0.00 N ATOM 0 H ARG A 369 2.625 -8.696 -7.635 1.00 0.00 H new ATOM 0 HA ARG A 369 4.770 -9.980 -9.217 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.089 -7.753 -10.264 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.493 -8.405 -10.581 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.700 -6.983 -8.564 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.247 -6.169 -8.682 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.789 -5.417 -10.930 1.00 0.00 H new ATOM 0 HD3 ARG A 369 2.393 -6.468 -11.071 1.00 0.00 H new ATOM 0 HE ARG A 369 1.983 -4.700 -8.853 1.00 0.00 H new ATOM 0 HH11 ARG A 369 2.162 -4.671 -12.395 1.00 0.00 H new ATOM 0 HH12 ARG A 369 1.085 -3.279 -12.548 1.00 0.00 H new ATOM 0 HH21 ARG A 369 0.603 -2.910 -9.076 1.00 0.00 H new ATOM 0 HH22 ARG A 369 0.209 -2.289 -10.682 1.00 0.00 H new ATOM 964 N GLU A 370 5.000 -8.532 -6.430 1.00 0.00 N ATOM 965 CA GLU A 370 5.891 -8.083 -5.356 1.00 0.00 C ATOM 966 C GLU A 370 6.230 -6.597 -5.493 1.00 0.00 C ATOM 967 O GLU A 370 6.056 -6.001 -6.559 1.00 0.00 O ATOM 968 CB GLU A 370 7.177 -8.915 -5.337 1.00 0.00 C ATOM 969 CG GLU A 370 7.307 -9.810 -4.114 1.00 0.00 C ATOM 970 CD GLU A 370 8.726 -10.297 -3.885 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.355 -10.782 -4.851 1.00 0.00 O ATOM 972 OE2 GLU A 370 9.207 -10.199 -2.737 1.00 0.00 O ATOM 0 H GLU A 370 4.063 -8.785 -6.116 1.00 0.00 H new ATOM 0 HA GLU A 370 5.363 -8.225 -4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.213 -9.533 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.035 -8.243 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 370 6.969 -9.264 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.647 -10.670 -4.228 1.00 0.00 H new ATOM 979 N PHE A 371 6.716 -6.007 -4.401 1.00 0.00 N ATOM 980 CA PHE A 371 7.081 -4.592 -4.389 1.00 0.00 C ATOM 981 C PHE A 371 8.573 -4.402 -4.655 1.00 0.00 C ATOM 982 O PHE A 371 9.318 -5.373 -4.807 1.00 0.00 O ATOM 983 CB PHE A 371 6.704 -3.958 -3.047 1.00 0.00 C ATOM 984 CG PHE A 371 5.437 -3.154 -3.103 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.225 -3.762 -3.395 1.00 0.00 C ATOM 986 CD2 PHE A 371 5.458 -1.791 -2.868 1.00 0.00 C ATOM 987 CE1 PHE A 371 3.060 -3.022 -3.451 1.00 0.00 C ATOM 988 CE2 PHE A 371 4.298 -1.046 -2.923 1.00 0.00 C ATOM 989 CZ PHE A 371 3.096 -1.662 -3.214 1.00 0.00 C ATOM 0 H PHE A 371 6.866 -6.488 -3.514 1.00 0.00 H new ATOM 0 HA PHE A 371 6.528 -4.097 -5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.594 -4.744 -2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.519 -3.315 -2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.192 -4.825 -3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 371 6.394 -1.304 -2.639 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.122 -3.506 -3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 371 4.330 0.018 -2.739 1.00 0.00 H new ATOM 0 HZ PHE A 371 2.186 -1.081 -3.256 1.00 0.00 H new ATOM 999 N THR A 372 8.999 -3.140 -4.719 1.00 0.00 N ATOM 1000 CA THR A 372 10.398 -2.809 -4.977 1.00 0.00 C ATOM 1001 C THR A 372 10.864 -1.650 -4.096 1.00 0.00 C ATOM 1002 O THR A 372 10.077 -1.078 -3.340 1.00 0.00 O ATOM 1003 CB THR A 372 10.585 -2.458 -6.457 1.00 0.00 C ATOM 1004 OG1 THR A 372 9.536 -1.616 -6.910 1.00 0.00 O ATOM 1005 CG2 THR A 372 10.622 -3.674 -7.361 1.00 0.00 C ATOM 0 H THR A 372 8.392 -2.329 -4.595 1.00 0.00 H new ATOM 0 HA THR A 372 11.006 -3.680 -4.733 1.00 0.00 H new ATOM 0 HB THR A 372 11.549 -1.953 -6.515 1.00 0.00 H new ATOM 0 HG1 THR A 372 9.674 -1.402 -7.856 1.00 0.00 H new ATOM 0 HG21 THR A 372 10.757 -3.355 -8.395 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.451 -4.319 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 372 9.685 -4.224 -7.270 1.00 0.00 H new ATOM 1013 N LYS A 373 12.148 -1.303 -4.205 1.00 0.00 N ATOM 1014 CA LYS A 373 12.721 -0.207 -3.426 1.00 0.00 C ATOM 1015 C LYS A 373 12.177 1.139 -3.906 1.00 0.00 C ATOM 1016 O LYS A 373 12.031 2.075 -3.117 1.00 0.00 O ATOM 1017 CB LYS A 373 14.251 -0.228 -3.523 1.00 0.00 C ATOM 1018 CG LYS A 373 14.939 0.818 -2.655 1.00 0.00 C ATOM 1019 CD LYS A 373 16.276 0.320 -2.118 1.00 0.00 C ATOM 1020 CE LYS A 373 17.441 0.805 -2.973 1.00 0.00 C ATOM 1021 NZ LYS A 373 17.930 -0.247 -3.911 1.00 0.00 N ATOM 0 H LYS A 373 12.810 -1.767 -4.827 1.00 0.00 H new ATOM 0 HA LYS A 373 12.434 -0.341 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.610 -1.217 -3.237 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.542 -0.072 -4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.097 1.726 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.289 1.083 -1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 373 16.408 0.665 -1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 373 16.274 -0.770 -2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.131 1.681 -3.543 1.00 0.00 H new ATOM 0 HE3 LYS A 373 18.259 1.119 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.722 0.128 -4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 18.251 -1.074 -3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.158 -0.530 -4.548 1.00 0.00 H new ATOM 1035 N GLU A 374 11.880 1.230 -5.205 1.00 0.00 N ATOM 1036 CA GLU A 374 11.353 2.460 -5.791 1.00 0.00 C ATOM 1037 C GLU A 374 9.866 2.640 -5.475 1.00 0.00 C ATOM 1038 O GLU A 374 9.384 3.768 -5.371 1.00 0.00 O ATOM 1039 CB GLU A 374 11.561 2.462 -7.305 1.00 0.00 C ATOM 1040 CG GLU A 374 12.007 3.809 -7.849 1.00 0.00 C ATOM 1041 CD GLU A 374 12.362 3.764 -9.322 1.00 0.00 C ATOM 1042 OE1 GLU A 374 11.435 3.668 -10.154 1.00 0.00 O ATOM 1043 OE2 GLU A 374 13.567 3.828 -9.643 1.00 0.00 O ATOM 0 H GLU A 374 11.996 0.465 -5.869 1.00 0.00 H new ATOM 0 HA GLU A 374 11.900 3.293 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.306 1.709 -7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.631 2.171 -7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 374 11.212 4.538 -7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 374 12.872 4.155 -7.283 1.00 0.00 H new ATOM 1050 N ASP A 375 9.145 1.525 -5.328 1.00 0.00 N ATOM 1051 CA ASP A 375 7.711 1.558 -5.032 1.00 0.00 C ATOM 1052 C ASP A 375 7.406 2.321 -3.740 1.00 0.00 C ATOM 1053 O ASP A 375 6.327 2.895 -3.596 1.00 0.00 O ATOM 1054 CB ASP A 375 7.160 0.132 -4.916 1.00 0.00 C ATOM 1055 CG ASP A 375 6.759 -0.478 -6.251 1.00 0.00 C ATOM 1056 OD1 ASP A 375 6.988 0.160 -7.303 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.212 -1.601 -6.241 1.00 0.00 O ATOM 0 H ASP A 375 9.533 0.585 -5.410 1.00 0.00 H new ATOM 0 HA ASP A 375 7.227 2.081 -5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 375 7.913 -0.502 -4.448 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.294 0.139 -4.255 1.00 0.00 H new ATOM 1062 N TYR A 376 8.352 2.314 -2.800 1.00 0.00 N ATOM 1063 CA TYR A 376 8.167 2.997 -1.520 1.00 0.00 C ATOM 1064 C TYR A 376 8.461 4.490 -1.641 1.00 0.00 C ATOM 1065 O TYR A 376 7.648 5.323 -1.240 1.00 0.00 O ATOM 1066 CB TYR A 376 9.060 2.373 -0.447 1.00 0.00 C ATOM 1067 CG TYR A 376 8.624 0.985 -0.025 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.581 -0.061 -0.940 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.260 0.719 1.289 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.192 -1.329 -0.558 1.00 0.00 C ATOM 1071 CE2 TYR A 376 7.867 -0.546 1.676 1.00 0.00 C ATOM 1072 CZ TYR A 376 7.837 -1.566 0.751 1.00 0.00 C ATOM 1073 OH TYR A 376 7.454 -2.829 1.136 1.00 0.00 O ATOM 0 H TYR A 376 9.252 1.844 -2.901 1.00 0.00 H new ATOM 0 HA TYR A 376 7.124 2.878 -1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.083 2.325 -0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.070 3.023 0.428 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.857 0.122 -1.968 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.285 1.515 2.019 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.166 -2.130 -1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.584 -0.736 2.701 1.00 0.00 H new ATOM 0 HH TYR A 376 7.954 -3.093 1.936 1.00 0.00 H new ATOM 1083 N LYS A 377 9.632 4.816 -2.192 1.00 0.00 N ATOM 1084 CA LYS A 377 10.047 6.213 -2.368 1.00 0.00 C ATOM 1085 C LYS A 377 9.073 6.996 -3.261 1.00 0.00 C ATOM 1086 O LYS A 377 8.987 8.220 -3.157 1.00 0.00 O ATOM 1087 CB LYS A 377 11.471 6.293 -2.945 1.00 0.00 C ATOM 1088 CG LYS A 377 11.690 5.465 -4.206 1.00 0.00 C ATOM 1089 CD LYS A 377 11.287 6.233 -5.456 1.00 0.00 C ATOM 1090 CE LYS A 377 12.503 6.736 -6.222 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.319 8.130 -6.715 1.00 0.00 N ATOM 0 H LYS A 377 10.312 4.132 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 377 10.037 6.673 -1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.702 7.335 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.177 5.964 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.739 5.179 -4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.112 4.543 -4.142 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.690 5.590 -6.102 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.657 7.078 -5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 377 13.380 6.693 -5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.697 6.076 -7.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 13.171 8.431 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.498 8.167 -7.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 12.160 8.766 -5.907 1.00 0.00 H new ATOM 1105 N LYS A 378 8.349 6.292 -4.138 1.00 0.00 N ATOM 1106 CA LYS A 378 7.392 6.935 -5.040 1.00 0.00 C ATOM 1107 C LYS A 378 6.060 7.219 -4.331 1.00 0.00 C ATOM 1108 O LYS A 378 5.939 7.025 -3.119 1.00 0.00 O ATOM 1109 CB LYS A 378 7.156 6.054 -6.271 1.00 0.00 C ATOM 1110 CG LYS A 378 6.556 4.696 -5.939 1.00 0.00 C ATOM 1111 CD LYS A 378 5.425 4.337 -6.885 1.00 0.00 C ATOM 1112 CE LYS A 378 5.926 3.524 -8.069 1.00 0.00 C ATOM 1113 NZ LYS A 378 6.909 4.284 -8.889 1.00 0.00 N ATOM 0 H LYS A 378 8.409 5.279 -4.241 1.00 0.00 H new ATOM 0 HA LYS A 378 7.815 7.889 -5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.493 6.577 -6.960 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.103 5.907 -6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.332 3.932 -5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 378 6.185 4.702 -4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.666 3.769 -6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.947 5.248 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.388 2.605 -7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.081 3.233 -8.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.162 3.729 -9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.489 5.189 -9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.764 4.466 -8.325 1.00 0.00 H new ATOM 1127 N LYS A 379 5.066 7.677 -5.098 1.00 0.00 N ATOM 1128 CA LYS A 379 3.744 7.989 -4.549 1.00 0.00 C ATOM 1129 C LYS A 379 2.891 6.721 -4.384 1.00 0.00 C ATOM 1130 O LYS A 379 3.422 5.608 -4.359 1.00 0.00 O ATOM 1131 CB LYS A 379 3.030 9.017 -5.439 1.00 0.00 C ATOM 1132 CG LYS A 379 2.656 8.491 -6.815 1.00 0.00 C ATOM 1133 CD LYS A 379 2.122 9.600 -7.708 1.00 0.00 C ATOM 1134 CE LYS A 379 2.774 9.575 -9.081 1.00 0.00 C ATOM 1135 NZ LYS A 379 3.731 10.702 -9.269 1.00 0.00 N ATOM 0 H LYS A 379 5.152 7.840 -6.101 1.00 0.00 H new ATOM 0 HA LYS A 379 3.882 8.420 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 379 2.126 9.355 -4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.674 9.889 -5.557 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.529 8.035 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.904 7.709 -6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.042 9.494 -7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 379 2.302 10.566 -7.237 1.00 0.00 H new ATOM 0 HE2 LYS A 379 3.298 8.629 -9.215 1.00 0.00 H new ATOM 0 HE3 LYS A 379 2.002 9.624 -9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 4.152 10.645 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 3.227 11.606 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 4.483 10.642 -8.553 1.00 0.00 H new ATOM 1149 N LEU A 380 1.571 6.894 -4.249 1.00 0.00 N ATOM 1150 CA LEU A 380 0.658 5.764 -4.058 1.00 0.00 C ATOM 1151 C LEU A 380 -0.043 5.349 -5.355 1.00 0.00 C ATOM 1152 O LEU A 380 0.077 4.201 -5.786 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.387 6.111 -2.994 1.00 0.00 C ATOM 1154 CG LEU A 380 -0.166 5.456 -1.630 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.611 6.383 -0.708 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -1.499 5.073 -1.010 1.00 0.00 C ATOM 0 H LEU A 380 1.113 7.805 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 380 1.260 4.917 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.403 7.193 -2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.370 5.821 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 380 0.423 4.550 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.757 5.898 0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.581 6.608 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.053 7.308 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -1.328 4.608 -0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -2.111 5.966 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -2.016 4.370 -1.664 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.793 6.274 -5.959 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.534 5.982 -7.193 1.00 0.00 C ATOM 1170 C LEU A 381 -0.634 5.428 -8.304 1.00 0.00 C ATOM 1171 O LEU A 381 -1.119 4.738 -9.203 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.290 7.227 -7.681 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.680 7.962 -8.888 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -2.117 7.318 -10.199 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.074 9.432 -8.862 1.00 0.00 C ATOM 0 H LEU A 381 -0.904 7.228 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.255 5.202 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.307 6.931 -7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.362 7.931 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.595 7.886 -8.820 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -1.672 7.857 -11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -1.789 6.279 -10.221 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -3.203 7.357 -10.279 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.636 9.941 -9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.160 9.518 -8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -1.708 9.891 -7.943 1.00 0.00 H new ATOM 1187 N ASP A 382 0.669 5.719 -8.241 1.00 0.00 N ATOM 1188 CA ASP A 382 1.618 5.230 -9.247 1.00 0.00 C ATOM 1189 C ASP A 382 1.481 3.716 -9.444 1.00 0.00 C ATOM 1190 O ASP A 382 1.705 3.206 -10.542 1.00 0.00 O ATOM 1191 CB ASP A 382 3.058 5.574 -8.835 1.00 0.00 C ATOM 1192 CG ASP A 382 3.830 6.338 -9.900 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.200 6.892 -10.828 1.00 0.00 O ATOM 1194 OD2 ASP A 382 5.074 6.387 -9.802 1.00 0.00 O ATOM 0 H ASP A 382 1.090 6.289 -7.507 1.00 0.00 H new ATOM 0 HA ASP A 382 1.388 5.723 -10.192 1.00 0.00 H new ATOM 0 HB2 ASP A 382 3.034 6.167 -7.920 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.591 4.652 -8.603 1.00 0.00 H new ATOM 1199 N LEU A 383 1.102 3.005 -8.376 1.00 0.00 N ATOM 1200 CA LEU A 383 0.923 1.555 -8.435 1.00 0.00 C ATOM 1201 C LEU A 383 -0.566 1.180 -8.432 1.00 0.00 C ATOM 1202 O LEU A 383 -0.926 0.051 -8.094 1.00 0.00 O ATOM 1203 CB LEU A 383 1.632 0.885 -7.252 1.00 0.00 C ATOM 1204 CG LEU A 383 3.059 1.374 -6.976 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.412 1.190 -5.506 1.00 0.00 C ATOM 1206 CD2 LEU A 383 4.054 0.639 -7.862 1.00 0.00 C ATOM 0 H LEU A 383 0.914 3.413 -7.461 1.00 0.00 H new ATOM 0 HA LEU A 383 1.364 1.200 -9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.033 1.042 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.663 -0.190 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 383 3.111 2.437 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.428 1.542 -5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.717 1.762 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.344 0.134 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.062 0.998 -7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 383 4.001 -0.431 -7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.813 0.822 -8.909 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.424 2.137 -8.815 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.873 1.930 -8.865 1.00 0.00 C ATOM 1220 C GLU A 384 -3.424 1.490 -7.504 1.00 0.00 C ATOM 1221 O GLU A 384 -3.781 0.323 -7.314 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.228 0.908 -9.949 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.065 1.439 -11.366 1.00 0.00 C ATOM 1224 CD GLU A 384 -3.644 0.506 -12.412 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -3.047 -0.566 -12.650 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -4.692 0.850 -12.997 1.00 0.00 O ATOM 0 H GLU A 384 -1.131 3.072 -9.097 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.339 2.883 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.598 0.027 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.259 0.585 -9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.552 2.411 -11.443 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.006 1.595 -11.571 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.491 2.433 -6.560 1.00 0.00 N ATOM 1234 CA LEU A 385 -4.001 2.141 -5.215 1.00 0.00 C ATOM 1235 C LEU A 385 -5.372 2.779 -4.983 1.00 0.00 C ATOM 1236 O LEU A 385 -6.197 2.231 -4.252 1.00 0.00 O ATOM 1237 CB LEU A 385 -3.017 2.630 -4.148 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.699 1.849 -4.077 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.626 2.665 -3.374 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.902 0.516 -3.370 1.00 0.00 C ATOM 0 H LEU A 385 -3.200 3.401 -6.700 1.00 0.00 H new ATOM 0 HA LEU A 385 -4.109 1.059 -5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.791 3.679 -4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.505 2.580 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.367 1.652 -5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.300 2.092 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.456 3.592 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -0.952 2.898 -2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.955 -0.023 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.262 0.693 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.635 -0.078 -3.917 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.611 3.937 -5.603 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.886 4.632 -5.454 1.00 0.00 C ATOM 1254 C ALA A 386 -8.007 3.880 -6.176 1.00 0.00 C ATOM 1255 O ALA A 386 -7.815 3.388 -7.289 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.779 6.056 -5.980 1.00 0.00 C ATOM 0 H ALA A 386 -4.940 4.409 -6.209 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.130 4.669 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.738 6.561 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -6.014 6.594 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.508 6.035 -7.036 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.194 3.774 -5.545 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.458 4.345 -4.223 1.00 0.00 C ATOM 1264 C PRO A 387 -9.040 3.435 -3.061 1.00 0.00 C ATOM 1265 O PRO A 387 -8.688 3.932 -1.993 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.970 4.528 -4.239 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.479 3.414 -5.092 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.386 3.091 -6.087 1.00 0.00 C ATOM 0 HA PRO A 387 -8.887 5.258 -4.058 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.385 4.477 -3.233 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.247 5.499 -4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.720 2.541 -4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.395 3.707 -5.605 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.227 2.016 -6.169 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.635 3.454 -7.084 1.00 0.00 H new ATOM 1276 N SER A 388 -9.089 2.111 -3.260 1.00 0.00 N ATOM 1277 CA SER A 388 -8.719 1.162 -2.207 1.00 0.00 C ATOM 1278 C SER A 388 -7.738 0.103 -2.719 1.00 0.00 C ATOM 1279 O SER A 388 -7.744 -0.240 -3.903 1.00 0.00 O ATOM 1280 CB SER A 388 -9.972 0.485 -1.635 1.00 0.00 C ATOM 1281 OG SER A 388 -10.502 -0.479 -2.531 1.00 0.00 O ATOM 0 H SER A 388 -9.380 1.677 -4.136 1.00 0.00 H new ATOM 0 HA SER A 388 -8.222 1.725 -1.417 1.00 0.00 H new ATOM 0 HB2 SER A 388 -9.726 0.005 -0.688 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.729 1.240 -1.423 1.00 0.00 H new ATOM 0 HG SER A 388 -11.298 -0.892 -2.135 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.895 -0.406 -1.813 1.00 0.00 N ATOM 1288 CA ALA A 389 -5.900 -1.420 -2.159 1.00 0.00 C ATOM 1289 C ALA A 389 -5.623 -2.366 -0.984 1.00 0.00 C ATOM 1290 O ALA A 389 -5.984 -2.075 0.160 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.610 -0.749 -2.606 1.00 0.00 C ATOM 0 H ALA A 389 -6.885 -0.129 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.302 -2.018 -2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.874 -1.511 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.807 -0.127 -3.479 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.224 -0.128 -1.798 1.00 0.00 H new ATOM 1297 N SER A 390 -4.975 -3.498 -1.277 1.00 0.00 N ATOM 1298 CA SER A 390 -4.642 -4.492 -0.254 1.00 0.00 C ATOM 1299 C SER A 390 -3.159 -4.860 -0.304 1.00 0.00 C ATOM 1300 O SER A 390 -2.545 -4.856 -1.375 1.00 0.00 O ATOM 1301 CB SER A 390 -5.496 -5.749 -0.437 1.00 0.00 C ATOM 1302 OG SER A 390 -5.885 -6.291 0.814 1.00 0.00 O ATOM 0 H SER A 390 -4.670 -3.748 -2.218 1.00 0.00 H new ATOM 0 HA SER A 390 -4.854 -4.053 0.721 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.383 -5.507 -1.023 1.00 0.00 H new ATOM 0 HB3 SER A 390 -4.935 -6.494 -1.001 1.00 0.00 H new ATOM 0 HG SER A 390 -6.431 -7.092 0.668 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.593 -5.181 0.860 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.183 -5.557 0.958 1.00 0.00 C ATOM 1310 C VAL A 391 -1.024 -6.928 1.619 1.00 0.00 C ATOM 1311 O VAL A 391 -1.971 -7.457 2.205 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.368 -4.505 1.759 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.927 -3.108 1.544 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.355 -4.834 3.244 1.00 0.00 C ATOM 0 H VAL A 391 -3.091 -5.188 1.750 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.795 -5.601 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 391 0.657 -4.535 1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.340 -2.389 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.879 -2.856 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -1.964 -3.076 1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.223 -4.080 3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.377 -4.844 3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 391 0.098 -5.814 3.396 1.00 0.00 H new ATOM 1324 N VAL A 392 0.181 -7.491 1.535 1.00 0.00 N ATOM 1325 CA VAL A 392 0.468 -8.791 2.139 1.00 0.00 C ATOM 1326 C VAL A 392 1.766 -8.741 2.941 1.00 0.00 C ATOM 1327 O VAL A 392 2.835 -8.472 2.391 1.00 0.00 O ATOM 1328 CB VAL A 392 0.560 -9.917 1.081 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.771 -10.089 0.366 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.675 -9.643 0.081 1.00 0.00 C ATOM 0 H VAL A 392 0.974 -7.067 1.054 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.364 -9.018 2.805 1.00 0.00 H new ATOM 0 HB VAL A 392 0.797 -10.846 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.686 -10.885 -0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.543 -10.348 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.039 -9.157 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.715 -10.451 -0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.481 -8.700 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.628 -9.581 0.606 1.00 0.00 H new ATOM 1340 N LEU A 393 1.668 -8.997 4.246 1.00 0.00 N ATOM 1341 CA LEU A 393 2.837 -8.977 5.123 1.00 0.00 C ATOM 1342 C LEU A 393 3.580 -10.311 5.069 1.00 0.00 C ATOM 1343 O LEU A 393 2.964 -11.375 5.149 1.00 0.00 O ATOM 1344 CB LEU A 393 2.421 -8.667 6.562 1.00 0.00 C ATOM 1345 CG LEU A 393 3.304 -7.649 7.284 1.00 0.00 C ATOM 1346 CD1 LEU A 393 2.988 -6.239 6.810 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.124 -7.760 8.790 1.00 0.00 C ATOM 0 H LEU A 393 0.792 -9.220 4.718 1.00 0.00 H new ATOM 0 HA LEU A 393 3.508 -8.193 4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.396 -8.297 6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.422 -9.596 7.133 1.00 0.00 H new ATOM 0 HG LEU A 393 4.345 -7.866 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.626 -5.527 7.334 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.169 -6.167 5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 393 1.943 -6.011 7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.760 -7.028 9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.082 -7.569 9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.401 -8.762 9.117 1.00 0.00 H new ATOM 1359 N LEU A 394 4.906 -10.245 4.934 1.00 0.00 N ATOM 1360 CA LEU A 394 5.734 -11.447 4.869 1.00 0.00 C ATOM 1361 C LEU A 394 6.765 -11.496 6.010 1.00 0.00 C ATOM 1362 O LEU A 394 7.950 -11.728 5.767 1.00 0.00 O ATOM 1363 CB LEU A 394 6.432 -11.518 3.506 1.00 0.00 C ATOM 1364 CG LEU A 394 6.318 -12.864 2.786 1.00 0.00 C ATOM 1365 CD1 LEU A 394 5.392 -12.750 1.581 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.694 -13.356 2.362 1.00 0.00 C ATOM 0 H LEU A 394 5.428 -9.371 4.868 1.00 0.00 H new ATOM 0 HA LEU A 394 5.084 -12.314 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.017 -10.743 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.488 -11.286 3.644 1.00 0.00 H new ATOM 0 HG LEU A 394 5.890 -13.591 3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 394 5.324 -13.717 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.400 -12.441 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 394 5.789 -12.010 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.596 -14.314 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 394 8.148 -12.630 1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.325 -13.477 3.243 1.00 0.00 H new ATOM 1378 N PRO A 395 6.328 -11.274 7.272 1.00 0.00 N ATOM 1379 CA PRO A 395 7.218 -11.293 8.444 1.00 0.00 C ATOM 1380 C PRO A 395 8.216 -12.452 8.429 1.00 0.00 C ATOM 1381 O PRO A 395 7.883 -13.564 8.013 1.00 0.00 O ATOM 1382 CB PRO A 395 6.248 -11.466 9.608 1.00 0.00 C ATOM 1383 CG PRO A 395 4.997 -10.802 9.156 1.00 0.00 C ATOM 1384 CD PRO A 395 4.934 -10.978 7.659 1.00 0.00 C ATOM 0 HA PRO A 395 7.834 -10.395 8.489 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.079 -12.520 9.830 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.634 -11.006 10.518 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.126 -11.248 9.636 1.00 0.00 H new ATOM 0 HG3 PRO A 395 5.001 -9.745 9.422 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.262 -11.790 7.381 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.566 -10.078 7.167 1.00 0.00 H new ATOM 1392 N ALA A 396 9.433 -12.185 8.902 1.00 0.00 N ATOM 1393 CA ALA A 396 10.476 -13.205 8.958 1.00 0.00 C ATOM 1394 C ALA A 396 11.306 -13.065 10.235 1.00 0.00 C ATOM 1395 O ALA A 396 12.420 -12.537 10.214 1.00 0.00 O ATOM 1396 CB ALA A 396 11.362 -13.130 7.720 1.00 0.00 C ATOM 0 H ALA A 396 9.719 -11.271 9.252 1.00 0.00 H new ATOM 0 HA ALA A 396 9.998 -14.184 8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.134 -13.897 7.778 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.756 -13.292 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.830 -12.147 7.667 1.00 0.00 H new ATOM 1402 N GLY A 397 10.743 -13.538 11.348 1.00 0.00 N ATOM 1403 CA GLY A 397 11.429 -13.463 12.627 1.00 0.00 C ATOM 1404 C GLY A 397 11.401 -14.779 13.380 1.00 0.00 C ATOM 1405 O GLY A 397 12.470 -15.412 13.513 1.00 0.00 O ATOM 1406 OXT GLY A 397 10.308 -15.180 13.836 1.00 0.00 O ATOM 0 H GLY A 397 9.821 -13.973 11.384 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.464 -13.164 12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.966 -12.688 13.239 1.00 0.00 H new