USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 565 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 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= -0.943 K(o=-0.94,f=-0.22) USER MOD Single : A 347 ASN : amide:sc= -2.43! C(o=-2.4!,f=-6.3!) USER MOD Single : A 348 THR OG1 : rot -160:sc= -0.297 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc=-0.00285 X(o=-0.0028,f=-0.43) USER MOD Single : A 363 LYS NZ :NH3+ 166:sc= 1.21 (180deg=0.936) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 147:sc= -2.78! (180deg=-5.44!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.673 X(o=-0.67,f=-0.55) USER MOD Single : A 386 LYS NZ :NH3+ -136:sc= -1.65! (180deg=-4.38!) USER MOD Single : A 388 MET CE :methyl -131:sc= -6.73! (180deg=-12.4!) USER MOD Single : A 391 MET CE :methyl 176:sc= -5.04! (180deg=-5.05!) USER MOD Single : A 392 ASN : amide:sc= -1.85 X(o=-1.8,f=-2.1!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 14.992 1.447 -13.663 1.00 0.00 N ATOM 132 CA LYS A 338 15.186 1.183 -12.242 1.00 0.00 C ATOM 133 C LYS A 338 15.707 -0.233 -12.018 1.00 0.00 C ATOM 134 O LYS A 338 16.452 -0.489 -11.072 1.00 0.00 O ATOM 135 CB LYS A 338 13.873 1.381 -11.482 1.00 0.00 C ATOM 136 CG LYS A 338 12.764 0.444 -11.928 1.00 0.00 C ATOM 137 CD LYS A 338 11.392 1.004 -11.592 1.00 0.00 C ATOM 138 CE LYS A 338 11.061 0.824 -10.119 1.00 0.00 C ATOM 139 NZ LYS A 338 9.592 0.814 -9.878 1.00 0.00 N ATOM 0 HA LYS A 338 15.927 1.888 -11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.054 1.235 -10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.540 2.411 -11.611 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.837 0.278 -13.003 1.00 0.00 H new ATOM 0 HG3 LYS A 338 12.890 -0.526 -11.446 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.358 2.063 -11.847 1.00 0.00 H new ATOM 0 HD3 LYS A 338 10.636 0.506 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 338 11.494 -0.110 -9.761 1.00 0.00 H new ATOM 0 HE3 LYS A 338 11.518 1.629 -9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.408 0.689 -8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.182 1.715 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.159 0.031 -10.407 1.00 0.00 H new ATOM 153 N VAL A 339 15.311 -1.150 -12.896 1.00 0.00 N ATOM 154 CA VAL A 339 15.740 -2.540 -12.795 1.00 0.00 C ATOM 155 C VAL A 339 17.140 -2.726 -13.370 1.00 0.00 C ATOM 156 O VAL A 339 17.441 -2.250 -14.466 1.00 0.00 O ATOM 157 CB VAL A 339 14.766 -3.482 -13.527 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.221 -4.928 -13.395 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.353 -3.308 -12.991 1.00 0.00 C ATOM 0 H VAL A 339 14.694 -0.955 -13.685 1.00 0.00 H new ATOM 0 HA VAL A 339 15.750 -2.793 -11.735 1.00 0.00 H new ATOM 0 HB VAL A 339 14.763 -3.222 -14.586 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.521 -5.579 -13.918 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.214 -5.038 -13.831 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.255 -5.204 -12.341 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.678 -3.981 -13.519 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.337 -3.540 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.031 -2.278 -13.143 1.00 0.00 H new ATOM 169 N LEU A 340 17.992 -3.422 -12.626 1.00 0.00 N ATOM 170 CA LEU A 340 19.361 -3.673 -13.062 1.00 0.00 C ATOM 171 C LEU A 340 19.565 -5.147 -13.397 1.00 0.00 C ATOM 172 O LEU A 340 19.264 -6.025 -12.588 1.00 0.00 O ATOM 173 CB LEU A 340 20.349 -3.243 -11.976 1.00 0.00 C ATOM 174 CG LEU A 340 20.197 -1.813 -11.458 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.052 -1.600 -10.218 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.567 -0.810 -12.541 1.00 0.00 C ATOM 0 H LEU A 340 17.759 -3.823 -11.717 1.00 0.00 H new ATOM 0 HA LEU A 340 19.543 -3.087 -13.963 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.250 -3.926 -11.132 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.360 -3.361 -12.365 1.00 0.00 H new ATOM 0 HG LEU A 340 19.153 -1.656 -11.186 1.00 0.00 H new ATOM 0 HD11 LEU A 340 20.931 -0.576 -9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 340 20.740 -2.294 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.099 -1.777 -10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.453 0.202 -12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.602 -0.968 -12.845 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.912 -0.945 -13.402 1.00 0.00 H new ATOM 188 N PHE A 341 20.079 -5.411 -14.593 1.00 0.00 N ATOM 189 CA PHE A 341 20.324 -6.779 -15.035 1.00 0.00 C ATOM 190 C PHE A 341 21.732 -7.228 -14.656 1.00 0.00 C ATOM 191 O PHE A 341 22.722 -6.698 -15.161 1.00 0.00 O ATOM 192 CB PHE A 341 20.131 -6.891 -16.549 1.00 0.00 C ATOM 193 CG PHE A 341 20.519 -8.231 -17.105 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.816 -8.471 -17.528 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.586 -9.251 -17.203 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.175 -9.703 -18.041 1.00 0.00 C ATOM 197 CE2 PHE A 341 19.940 -10.486 -17.715 1.00 0.00 C ATOM 198 CZ PHE A 341 21.237 -10.712 -18.134 1.00 0.00 C ATOM 0 H PHE A 341 20.334 -4.696 -15.274 1.00 0.00 H new ATOM 0 HA PHE A 341 19.607 -7.430 -14.535 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.086 -6.696 -16.789 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.721 -6.118 -17.041 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.555 -7.687 -17.456 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.571 -9.080 -16.876 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.189 -9.877 -18.369 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.204 -11.273 -17.787 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.517 -11.676 -18.533 1.00 0.00 H new ATOM 208 N VAL A 342 21.814 -8.209 -13.763 1.00 0.00 N ATOM 209 CA VAL A 342 23.099 -8.731 -13.316 1.00 0.00 C ATOM 210 C VAL A 342 23.315 -10.157 -13.810 1.00 0.00 C ATOM 211 O VAL A 342 22.438 -11.010 -13.677 1.00 0.00 O ATOM 212 CB VAL A 342 23.211 -8.709 -11.780 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.619 -9.080 -11.341 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.816 -7.344 -11.237 1.00 0.00 C ATOM 0 H VAL A 342 21.005 -8.658 -13.335 1.00 0.00 H new ATOM 0 HA VAL A 342 23.867 -8.083 -13.738 1.00 0.00 H new ATOM 0 HB VAL A 342 22.523 -9.450 -11.372 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.678 -9.059 -10.253 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.859 -10.081 -11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.330 -8.366 -11.757 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.901 -7.346 -10.150 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.477 -6.583 -11.651 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.787 -7.124 -11.520 1.00 0.00 H new ATOM 224 N ARG A 343 24.489 -10.408 -14.380 1.00 0.00 N ATOM 225 CA ARG A 343 24.821 -11.732 -14.895 1.00 0.00 C ATOM 226 C ARG A 343 26.180 -12.192 -14.377 1.00 0.00 C ATOM 227 O ARG A 343 26.922 -11.415 -13.777 1.00 0.00 O ATOM 228 CB ARG A 343 24.823 -11.721 -16.424 1.00 0.00 C ATOM 229 CG ARG A 343 25.661 -10.604 -17.025 1.00 0.00 C ATOM 230 CD ARG A 343 25.851 -10.792 -18.522 1.00 0.00 C ATOM 231 NE ARG A 343 26.868 -11.797 -18.822 1.00 0.00 N ATOM 232 CZ ARG A 343 28.168 -11.606 -18.628 1.00 0.00 C ATOM 233 NH1 ARG A 343 28.607 -10.456 -18.137 1.00 0.00 N ATOM 234 NH2 ARG A 343 29.032 -12.568 -18.926 1.00 0.00 N ATOM 0 H ARG A 343 25.226 -9.713 -14.497 1.00 0.00 H new ATOM 0 HA ARG A 343 24.062 -12.432 -14.544 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.197 -12.679 -16.785 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.797 -11.625 -16.779 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.179 -9.645 -16.836 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.634 -10.574 -16.535 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.904 -11.088 -18.973 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.136 -9.842 -18.974 1.00 0.00 H new ATOM 0 HE ARG A 343 26.563 -12.694 -19.201 1.00 0.00 H new ATOM 0 HH11 ARG A 343 27.946 -9.714 -17.907 1.00 0.00 H new ATOM 0 HH12 ARG A 343 29.606 -10.313 -17.989 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.698 -13.454 -19.304 1.00 0.00 H new ATOM 0 HH22 ARG A 343 30.030 -12.421 -18.777 1.00 0.00 H new ATOM 248 N ASN A 344 26.499 -13.460 -14.612 1.00 0.00 N ATOM 249 CA ASN A 344 27.769 -14.024 -14.169 1.00 0.00 C ATOM 250 C ASN A 344 27.758 -14.271 -12.663 1.00 0.00 C ATOM 251 O ASN A 344 28.745 -14.013 -11.973 1.00 0.00 O ATOM 252 CB ASN A 344 28.922 -13.088 -14.534 1.00 0.00 C ATOM 253 CG ASN A 344 30.218 -13.836 -14.784 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.411 -14.427 -15.846 1.00 0.00 O ATOM 255 ND2 ASN A 344 31.112 -13.814 -13.802 1.00 0.00 N ATOM 0 H ASN A 344 25.896 -14.117 -15.107 1.00 0.00 H new ATOM 0 HA ASN A 344 27.910 -14.979 -14.676 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.656 -12.519 -15.425 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.071 -12.368 -13.729 1.00 0.00 H new ATOM 0 HD21 ASN A 344 32.002 -14.300 -13.911 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.909 -13.311 -12.938 1.00 0.00 H new ATOM 262 N LEU A 345 26.636 -14.774 -12.160 1.00 0.00 N ATOM 263 CA LEU A 345 26.495 -15.057 -10.736 1.00 0.00 C ATOM 264 C LEU A 345 27.156 -16.385 -10.377 1.00 0.00 C ATOM 265 O LEU A 345 26.965 -17.389 -11.062 1.00 0.00 O ATOM 266 CB LEU A 345 25.016 -15.089 -10.346 1.00 0.00 C ATOM 267 CG LEU A 345 24.181 -13.885 -10.783 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.747 -14.025 -10.296 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.798 -12.593 -10.267 1.00 0.00 C ATOM 0 H LEU A 345 25.811 -14.994 -12.717 1.00 0.00 H new ATOM 0 HA LEU A 345 26.993 -14.262 -10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.569 -15.989 -10.769 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.949 -15.178 -9.262 1.00 0.00 H new ATOM 0 HG LEU A 345 24.171 -13.850 -11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.168 -13.159 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.307 -14.930 -10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.737 -14.086 -9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.191 -11.746 -10.587 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.839 -12.619 -9.178 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.807 -12.487 -10.665 1.00 0.00 H new ATOM 281 N ALA A 346 27.932 -16.381 -9.298 1.00 0.00 N ATOM 282 CA ALA A 346 28.617 -17.585 -8.846 1.00 0.00 C ATOM 283 C ALA A 346 27.629 -18.723 -8.608 1.00 0.00 C ATOM 284 O ALA A 346 26.431 -18.575 -8.844 1.00 0.00 O ATOM 285 CB ALA A 346 29.408 -17.298 -7.578 1.00 0.00 C ATOM 0 H ALA A 346 28.102 -15.557 -8.721 1.00 0.00 H new ATOM 0 HA ALA A 346 29.307 -17.896 -9.630 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.915 -18.206 -7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.147 -16.522 -7.778 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.730 -16.960 -6.795 1.00 0.00 H new ATOM 291 N ASN A 347 28.141 -19.857 -8.142 1.00 0.00 N ATOM 292 CA ASN A 347 27.303 -21.020 -7.874 1.00 0.00 C ATOM 293 C ASN A 347 26.818 -21.020 -6.427 1.00 0.00 C ATOM 294 O ASN A 347 26.276 -22.013 -5.942 1.00 0.00 O ATOM 295 CB ASN A 347 28.075 -22.309 -8.164 1.00 0.00 C ATOM 296 CG ASN A 347 29.463 -22.302 -7.551 1.00 0.00 C ATOM 297 OD1 ASN A 347 29.615 -22.192 -6.334 1.00 0.00 O ATOM 298 ND2 ASN A 347 30.482 -22.419 -8.394 1.00 0.00 N ATOM 0 H ASN A 347 29.132 -19.996 -7.942 1.00 0.00 H new ATOM 0 HA ASN A 347 26.434 -20.969 -8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 347 27.514 -23.160 -7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 347 28.158 -22.445 -9.242 1.00 0.00 H new ATOM 0 HD21 ASN A 347 31.439 -22.420 -8.040 1.00 0.00 H new ATOM 0 HD22 ASN A 347 30.308 -22.508 -9.395 1.00 0.00 H new ATOM 305 N THR A 348 27.015 -19.897 -5.743 1.00 0.00 N ATOM 306 CA THR A 348 26.599 -19.766 -4.352 1.00 0.00 C ATOM 307 C THR A 348 25.898 -18.435 -4.111 1.00 0.00 C ATOM 308 O THR A 348 25.760 -17.991 -2.971 1.00 0.00 O ATOM 309 CB THR A 348 27.799 -19.883 -3.394 1.00 0.00 C ATOM 310 OG1 THR A 348 28.688 -18.777 -3.585 1.00 0.00 O ATOM 311 CG2 THR A 348 28.548 -21.187 -3.620 1.00 0.00 C ATOM 0 H THR A 348 27.460 -19.065 -6.130 1.00 0.00 H new ATOM 0 HA THR A 348 25.903 -20.581 -4.152 1.00 0.00 H new ATOM 0 HB THR A 348 27.421 -19.873 -2.372 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.572 -19.003 -3.228 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.391 -21.246 -2.932 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.876 -22.027 -3.445 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.914 -21.223 -4.646 1.00 0.00 H new ATOM 319 N VAL A 349 25.454 -17.800 -5.192 1.00 0.00 N ATOM 320 CA VAL A 349 24.765 -16.519 -5.098 1.00 0.00 C ATOM 321 C VAL A 349 23.252 -16.709 -5.085 1.00 0.00 C ATOM 322 O VAL A 349 22.708 -17.505 -5.850 1.00 0.00 O ATOM 323 CB VAL A 349 25.144 -15.590 -6.266 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.303 -14.323 -6.237 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.628 -15.255 -6.220 1.00 0.00 C ATOM 0 H VAL A 349 25.560 -18.153 -6.143 1.00 0.00 H new ATOM 0 HA VAL A 349 25.079 -16.059 -4.161 1.00 0.00 H new ATOM 0 HB VAL A 349 24.940 -16.111 -7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.586 -13.679 -7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.248 -14.584 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.472 -13.796 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.879 -14.598 -7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.859 -14.754 -5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.211 -16.173 -6.295 1.00 0.00 H new ATOM 335 N THR A 350 22.576 -15.971 -4.209 1.00 0.00 N ATOM 336 CA THR A 350 21.126 -16.058 -4.095 1.00 0.00 C ATOM 337 C THR A 350 20.499 -14.673 -3.991 1.00 0.00 C ATOM 338 O THR A 350 21.201 -13.674 -3.834 1.00 0.00 O ATOM 339 CB THR A 350 20.708 -16.892 -2.869 1.00 0.00 C ATOM 340 OG1 THR A 350 21.244 -16.310 -1.675 1.00 0.00 O ATOM 341 CG2 THR A 350 21.191 -18.328 -3.001 1.00 0.00 C ATOM 0 H THR A 350 23.010 -15.307 -3.568 1.00 0.00 H new ATOM 0 HA THR A 350 20.767 -16.550 -4.999 1.00 0.00 H new ATOM 0 HB THR A 350 19.619 -16.896 -2.814 1.00 0.00 H new ATOM 0 HG1 THR A 350 20.972 -16.845 -0.900 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.884 -18.897 -2.124 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.758 -18.777 -3.895 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.278 -18.340 -3.079 1.00 0.00 H new ATOM 349 N GLU A 351 19.173 -14.620 -4.079 1.00 0.00 N ATOM 350 CA GLU A 351 18.452 -13.355 -3.995 1.00 0.00 C ATOM 351 C GLU A 351 18.856 -12.581 -2.744 1.00 0.00 C ATOM 352 O GLU A 351 19.116 -11.380 -2.803 1.00 0.00 O ATOM 353 CB GLU A 351 16.942 -13.603 -3.990 1.00 0.00 C ATOM 354 CG GLU A 351 16.392 -14.038 -5.337 1.00 0.00 C ATOM 355 CD GLU A 351 14.908 -14.346 -5.290 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.184 -13.663 -4.536 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.471 -15.271 -6.007 1.00 0.00 O ATOM 0 H GLU A 351 18.577 -15.438 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 351 18.712 -12.759 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.710 -14.368 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.434 -12.691 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.573 -13.252 -6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.932 -14.922 -5.677 1.00 0.00 H new ATOM 364 N GLU A 352 18.906 -13.279 -1.613 1.00 0.00 N ATOM 365 CA GLU A 352 19.277 -12.656 -0.348 1.00 0.00 C ATOM 366 C GLU A 352 20.600 -11.907 -0.477 1.00 0.00 C ATOM 367 O GLU A 352 20.746 -10.792 0.024 1.00 0.00 O ATOM 368 CB GLU A 352 19.382 -13.713 0.754 1.00 0.00 C ATOM 369 CG GLU A 352 19.044 -13.184 2.138 1.00 0.00 C ATOM 370 CD GLU A 352 18.498 -14.260 3.056 1.00 0.00 C ATOM 371 OE1 GLU A 352 17.519 -14.931 2.669 1.00 0.00 O ATOM 372 OE2 GLU A 352 19.052 -14.431 4.163 1.00 0.00 O ATOM 0 H GLU A 352 18.694 -14.275 -1.547 1.00 0.00 H new ATOM 0 HA GLU A 352 18.499 -11.940 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.713 -14.541 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.395 -14.115 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.938 -12.749 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.311 -12.382 2.048 1.00 0.00 H new ATOM 379 N ILE A 353 21.562 -12.529 -1.152 1.00 0.00 N ATOM 380 CA ILE A 353 22.872 -11.921 -1.348 1.00 0.00 C ATOM 381 C ILE A 353 22.796 -10.751 -2.323 1.00 0.00 C ATOM 382 O ILE A 353 23.600 -9.820 -2.257 1.00 0.00 O ATOM 383 CB ILE A 353 23.895 -12.946 -1.873 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.172 -14.012 -0.811 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.184 -12.248 -2.280 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.835 -15.255 -1.362 1.00 0.00 C ATOM 0 H ILE A 353 21.458 -13.453 -1.572 1.00 0.00 H new ATOM 0 HA ILE A 353 23.200 -11.558 -0.374 1.00 0.00 H new ATOM 0 HB ILE A 353 23.478 -13.436 -2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.807 -13.584 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.232 -14.292 -0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.897 -12.986 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.973 -11.523 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.608 -11.734 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.001 -15.967 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.191 -15.707 -2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.791 -14.988 -1.813 1.00 0.00 H new ATOM 398 N LEU A 354 21.823 -10.803 -3.226 1.00 0.00 N ATOM 399 CA LEU A 354 21.639 -9.746 -4.214 1.00 0.00 C ATOM 400 C LEU A 354 21.043 -8.498 -3.572 1.00 0.00 C ATOM 401 O LEU A 354 21.319 -7.377 -3.998 1.00 0.00 O ATOM 402 CB LEU A 354 20.734 -10.232 -5.348 1.00 0.00 C ATOM 403 CG LEU A 354 21.302 -11.346 -6.229 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.245 -11.847 -7.201 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.532 -10.858 -6.979 1.00 0.00 C ATOM 0 H LEU A 354 21.149 -11.566 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 354 22.617 -9.490 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.797 -10.581 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.493 -9.380 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 354 21.599 -12.176 -5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.666 -12.639 -7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.393 -12.236 -6.643 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.917 -11.025 -7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.923 -11.664 -7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.261 -10.011 -7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.295 -10.549 -6.265 1.00 0.00 H new ATOM 417 N GLU A 355 20.225 -8.701 -2.543 1.00 0.00 N ATOM 418 CA GLU A 355 19.592 -7.591 -1.842 1.00 0.00 C ATOM 419 C GLU A 355 20.595 -6.868 -0.947 1.00 0.00 C ATOM 420 O GLU A 355 20.913 -5.700 -1.168 1.00 0.00 O ATOM 421 CB GLU A 355 18.414 -8.093 -1.004 1.00 0.00 C ATOM 422 CG GLU A 355 17.217 -8.525 -1.834 1.00 0.00 C ATOM 423 CD GLU A 355 15.926 -8.529 -1.038 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.475 -7.436 -0.634 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.368 -9.624 -0.818 1.00 0.00 O ATOM 0 H GLU A 355 19.986 -9.623 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 355 19.224 -6.887 -2.588 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.745 -8.934 -0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.104 -7.304 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.111 -7.856 -2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.397 -9.524 -2.232 1.00 0.00 H new ATOM 432 N LYS A 356 21.090 -7.573 0.065 1.00 0.00 N ATOM 433 CA LYS A 356 22.058 -7.002 0.994 1.00 0.00 C ATOM 434 C LYS A 356 23.135 -6.222 0.247 1.00 0.00 C ATOM 435 O LYS A 356 23.555 -5.151 0.684 1.00 0.00 O ATOM 436 CB LYS A 356 22.703 -8.106 1.834 1.00 0.00 C ATOM 437 CG LYS A 356 21.816 -8.611 2.959 1.00 0.00 C ATOM 438 CD LYS A 356 21.817 -7.656 4.141 1.00 0.00 C ATOM 439 CE LYS A 356 20.555 -7.804 4.978 1.00 0.00 C ATOM 440 NZ LYS A 356 19.459 -6.923 4.488 1.00 0.00 N ATOM 0 H LYS A 356 20.837 -8.541 0.263 1.00 0.00 H new ATOM 0 HA LYS A 356 21.528 -6.315 1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.962 -8.942 1.184 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.635 -7.731 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.797 -8.736 2.592 1.00 0.00 H new ATOM 0 HG3 LYS A 356 22.161 -9.593 3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.692 -7.846 4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.898 -6.630 3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.224 -8.842 4.956 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.778 -7.563 6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 18.617 -7.053 5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 19.765 -5.930 4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 19.229 -7.170 3.504 1.00 0.00 H new ATOM 454 N ALA A 357 23.576 -6.766 -0.882 1.00 0.00 N ATOM 455 CA ALA A 357 24.602 -6.119 -1.692 1.00 0.00 C ATOM 456 C ALA A 357 24.052 -4.878 -2.385 1.00 0.00 C ATOM 457 O ALA A 357 24.590 -3.781 -2.236 1.00 0.00 O ATOM 458 CB ALA A 357 25.159 -7.096 -2.717 1.00 0.00 C ATOM 0 H ALA A 357 23.239 -7.653 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 357 25.409 -5.805 -1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.924 -6.600 -3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.598 -7.951 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.355 -7.438 -3.368 1.00 0.00 H new ATOM 464 N PHE A 358 22.977 -5.057 -3.145 1.00 0.00 N ATOM 465 CA PHE A 358 22.355 -3.951 -3.864 1.00 0.00 C ATOM 466 C PHE A 358 21.434 -3.154 -2.944 1.00 0.00 C ATOM 467 O PHE A 358 20.626 -2.348 -3.404 1.00 0.00 O ATOM 468 CB PHE A 358 21.565 -4.475 -5.065 1.00 0.00 C ATOM 469 CG PHE A 358 22.434 -4.930 -6.202 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.113 -6.136 -6.133 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.573 -4.152 -7.340 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.913 -6.558 -7.178 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.372 -4.569 -8.387 1.00 0.00 C ATOM 474 CZ PHE A 358 24.044 -5.773 -8.306 1.00 0.00 C ATOM 0 H PHE A 358 22.518 -5.958 -3.279 1.00 0.00 H new ATOM 0 HA PHE A 358 23.146 -3.291 -4.219 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.938 -5.306 -4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.897 -3.691 -5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.016 -6.753 -5.252 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.051 -3.209 -7.409 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.435 -7.501 -7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.471 -3.954 -9.269 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.670 -6.099 -9.123 1.00 0.00 H new ATOM 484 N SER A 359 21.563 -3.387 -1.642 1.00 0.00 N ATOM 485 CA SER A 359 20.740 -2.695 -0.656 1.00 0.00 C ATOM 486 C SER A 359 21.510 -1.542 -0.020 1.00 0.00 C ATOM 487 O SER A 359 21.049 -0.401 -0.018 1.00 0.00 O ATOM 488 CB SER A 359 20.274 -3.671 0.426 1.00 0.00 C ATOM 489 OG SER A 359 19.828 -2.979 1.579 1.00 0.00 O ATOM 0 H SER A 359 22.229 -4.049 -1.245 1.00 0.00 H new ATOM 0 HA SER A 359 19.868 -2.288 -1.168 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.468 -4.293 0.037 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.092 -4.340 0.693 1.00 0.00 H new ATOM 0 HG SER A 359 19.534 -3.625 2.255 1.00 0.00 H new ATOM 495 N GLN A 360 22.685 -1.849 0.519 1.00 0.00 N ATOM 496 CA GLN A 360 23.519 -0.839 1.160 1.00 0.00 C ATOM 497 C GLN A 360 23.485 0.470 0.378 1.00 0.00 C ATOM 498 O GLN A 360 23.514 1.554 0.961 1.00 0.00 O ATOM 499 CB GLN A 360 24.960 -1.338 1.280 1.00 0.00 C ATOM 500 CG GLN A 360 25.599 -1.678 -0.057 1.00 0.00 C ATOM 501 CD GLN A 360 27.088 -1.941 0.058 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.808 -1.212 0.741 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.558 -2.987 -0.611 1.00 0.00 N ATOM 0 H GLN A 360 23.081 -2.789 0.525 1.00 0.00 H new ATOM 0 HA GLN A 360 23.122 -0.656 2.158 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.560 -0.575 1.776 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.978 -2.222 1.917 1.00 0.00 H new ATOM 0 HG2 GLN A 360 25.110 -2.557 -0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.432 -0.857 -0.755 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.925 -3.564 -1.165 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.552 -3.213 -0.571 1.00 0.00 H new ATOM 512 N PHE A 361 23.423 0.362 -0.945 1.00 0.00 N ATOM 513 CA PHE A 361 23.387 1.538 -1.807 1.00 0.00 C ATOM 514 C PHE A 361 22.101 2.330 -1.592 1.00 0.00 C ATOM 515 O PHE A 361 22.133 3.477 -1.148 1.00 0.00 O ATOM 516 CB PHE A 361 23.504 1.123 -3.275 1.00 0.00 C ATOM 517 CG PHE A 361 24.833 0.515 -3.623 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.965 1.306 -3.728 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.949 -0.848 -3.844 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.190 0.749 -4.046 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.170 -1.410 -4.163 1.00 0.00 C ATOM 522 CZ PHE A 361 27.292 -0.611 -4.265 1.00 0.00 C ATOM 0 H PHE A 361 23.397 -0.527 -1.444 1.00 0.00 H new ATOM 0 HA PHE A 361 24.233 2.175 -1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.715 0.408 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.337 1.996 -3.905 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.890 2.370 -3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.075 -1.478 -3.766 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.066 1.376 -4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.247 -2.474 -4.333 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.247 -1.049 -4.515 1.00 0.00 H new ATOM 532 N GLY A 362 20.969 1.709 -1.911 1.00 0.00 N ATOM 533 CA GLY A 362 19.688 2.371 -1.746 1.00 0.00 C ATOM 534 C GLY A 362 18.557 1.392 -1.501 1.00 0.00 C ATOM 535 O GLY A 362 18.727 0.183 -1.661 1.00 0.00 O ATOM 0 H GLY A 362 20.916 0.760 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.748 3.069 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.469 2.959 -2.637 1.00 0.00 H new ATOM 539 N LYS A 363 17.399 1.914 -1.111 1.00 0.00 N ATOM 540 CA LYS A 363 16.235 1.079 -0.843 1.00 0.00 C ATOM 541 C LYS A 363 15.929 0.174 -2.032 1.00 0.00 C ATOM 542 O LYS A 363 15.833 0.637 -3.170 1.00 0.00 O ATOM 543 CB LYS A 363 15.018 1.951 -0.527 1.00 0.00 C ATOM 544 CG LYS A 363 13.754 1.155 -0.251 1.00 0.00 C ATOM 545 CD LYS A 363 13.667 0.732 1.206 1.00 0.00 C ATOM 546 CE LYS A 363 12.659 -0.389 1.402 1.00 0.00 C ATOM 547 NZ LYS A 363 13.166 -1.688 0.879 1.00 0.00 N ATOM 0 H LYS A 363 17.242 2.912 -0.974 1.00 0.00 H new ATOM 0 HA LYS A 363 16.460 0.452 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.242 2.573 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.837 2.625 -1.364 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.882 1.755 -0.509 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.733 0.271 -0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 363 14.648 0.405 1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 363 13.384 1.588 1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.429 -0.489 2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.728 -0.133 0.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 12.570 -2.462 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 13.137 -1.679 -0.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 14.146 -1.832 1.197 1.00 0.00 H new ATOM 561 N LEU A 364 15.776 -1.118 -1.763 1.00 0.00 N ATOM 562 CA LEU A 364 15.479 -2.089 -2.810 1.00 0.00 C ATOM 563 C LEU A 364 13.990 -2.420 -2.840 1.00 0.00 C ATOM 564 O LEU A 364 13.265 -2.146 -1.884 1.00 0.00 O ATOM 565 CB LEU A 364 16.293 -3.366 -2.596 1.00 0.00 C ATOM 566 CG LEU A 364 17.770 -3.294 -2.986 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.454 -4.628 -2.733 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.917 -2.885 -4.445 1.00 0.00 C ATOM 0 H LEU A 364 15.853 -1.518 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 364 15.753 -1.648 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.229 -3.642 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.826 -4.170 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 364 18.253 -2.538 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.504 -4.558 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.380 -4.880 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.969 -5.404 -3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.974 -2.839 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.419 -3.617 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.463 -1.906 -4.596 1.00 0.00 H new ATOM 580 N GLU A 365 13.543 -3.012 -3.943 1.00 0.00 N ATOM 581 CA GLU A 365 12.141 -3.382 -4.095 1.00 0.00 C ATOM 582 C GLU A 365 11.976 -4.899 -4.104 1.00 0.00 C ATOM 583 O GLU A 365 11.130 -5.446 -3.396 1.00 0.00 O ATOM 584 CB GLU A 365 11.571 -2.788 -5.385 1.00 0.00 C ATOM 585 CG GLU A 365 10.058 -2.888 -5.485 1.00 0.00 C ATOM 586 CD GLU A 365 9.350 -1.763 -4.754 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.118 -1.901 -3.535 1.00 0.00 O ATOM 588 OE2 GLU A 365 9.029 -0.745 -5.403 1.00 0.00 O ATOM 0 H GLU A 365 14.131 -3.245 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 365 11.591 -2.980 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.863 -1.740 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.018 -3.298 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.765 -2.875 -6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.733 -3.844 -5.075 1.00 0.00 H new ATOM 595 N ARG A 366 12.789 -5.572 -4.912 1.00 0.00 N ATOM 596 CA ARG A 366 12.733 -7.025 -5.015 1.00 0.00 C ATOM 597 C ARG A 366 13.881 -7.554 -5.870 1.00 0.00 C ATOM 598 O ARG A 366 14.544 -6.794 -6.576 1.00 0.00 O ATOM 599 CB ARG A 366 11.394 -7.464 -5.611 1.00 0.00 C ATOM 600 CG ARG A 366 11.301 -7.260 -7.114 1.00 0.00 C ATOM 601 CD ARG A 366 10.188 -8.100 -7.722 1.00 0.00 C ATOM 602 NE ARG A 366 10.374 -9.525 -7.464 1.00 0.00 N ATOM 603 CZ ARG A 366 9.664 -10.478 -8.057 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.725 -10.160 -8.937 1.00 0.00 N ATOM 605 NH2 ARG A 366 9.892 -11.753 -7.769 1.00 0.00 N ATOM 0 H ARG A 366 13.494 -5.134 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 366 12.829 -7.440 -4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.234 -8.518 -5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.591 -6.908 -5.127 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.122 -6.206 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.252 -7.523 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.229 -7.780 -7.315 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.151 -7.928 -8.798 1.00 0.00 H new ATOM 0 HE ARG A 366 11.088 -9.804 -6.791 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.546 -9.181 -9.160 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.182 -10.894 -9.391 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.613 -12.002 -7.092 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.346 -12.484 -8.225 1.00 0.00 H new ATOM 619 N VAL A 367 14.109 -8.862 -5.802 1.00 0.00 N ATOM 620 CA VAL A 367 15.175 -9.493 -6.570 1.00 0.00 C ATOM 621 C VAL A 367 14.685 -10.768 -7.246 1.00 0.00 C ATOM 622 O VAL A 367 14.123 -11.651 -6.598 1.00 0.00 O ATOM 623 CB VAL A 367 16.385 -9.830 -5.679 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.454 -10.556 -6.481 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.948 -8.567 -5.045 1.00 0.00 C ATOM 0 H VAL A 367 13.569 -9.505 -5.223 1.00 0.00 H new ATOM 0 HA VAL A 367 15.482 -8.777 -7.332 1.00 0.00 H new ATOM 0 HB VAL A 367 16.052 -10.493 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.301 -10.786 -5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 367 17.042 -11.482 -6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.786 -9.921 -7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.802 -8.824 -4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.266 -7.878 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.180 -8.093 -4.434 1.00 0.00 H new ATOM 635 N LYS A 368 14.902 -10.859 -8.554 1.00 0.00 N ATOM 636 CA LYS A 368 14.484 -12.027 -9.320 1.00 0.00 C ATOM 637 C LYS A 368 15.693 -12.829 -9.792 1.00 0.00 C ATOM 638 O LYS A 368 16.486 -12.356 -10.606 1.00 0.00 O ATOM 639 CB LYS A 368 13.642 -11.598 -10.524 1.00 0.00 C ATOM 640 CG LYS A 368 13.266 -12.747 -11.444 1.00 0.00 C ATOM 641 CD LYS A 368 12.037 -13.485 -10.941 1.00 0.00 C ATOM 642 CE LYS A 368 11.346 -14.246 -12.062 1.00 0.00 C ATOM 643 NZ LYS A 368 10.468 -13.360 -12.875 1.00 0.00 N ATOM 0 H LYS A 368 15.365 -10.137 -9.106 1.00 0.00 H new ATOM 0 HA LYS A 368 13.881 -12.660 -8.670 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.732 -11.117 -10.167 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.194 -10.852 -11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 368 13.077 -12.364 -12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.103 -13.442 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 368 12.326 -14.180 -10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.340 -12.773 -10.499 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.096 -14.704 -12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 368 10.752 -15.056 -11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.015 -13.916 -13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 9.736 -12.943 -12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.038 -12.601 -13.300 1.00 0.00 H new ATOM 657 N LYS A 369 15.827 -14.046 -9.276 1.00 0.00 N ATOM 658 CA LYS A 369 16.937 -14.917 -9.645 1.00 0.00 C ATOM 659 C LYS A 369 16.574 -15.779 -10.850 1.00 0.00 C ATOM 660 O LYS A 369 15.459 -16.294 -10.945 1.00 0.00 O ATOM 661 CB LYS A 369 17.327 -15.809 -8.465 1.00 0.00 C ATOM 662 CG LYS A 369 18.646 -16.536 -8.662 1.00 0.00 C ATOM 663 CD LYS A 369 19.819 -15.709 -8.162 1.00 0.00 C ATOM 664 CE LYS A 369 21.144 -16.408 -8.420 1.00 0.00 C ATOM 665 NZ LYS A 369 21.351 -16.688 -9.868 1.00 0.00 N ATOM 0 H LYS A 369 15.180 -14.452 -8.600 1.00 0.00 H new ATOM 0 HA LYS A 369 17.786 -14.288 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.389 -15.199 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.538 -16.543 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.620 -17.489 -8.133 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.784 -16.762 -9.719 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.817 -14.737 -8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.706 -15.524 -7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.960 -15.787 -8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.176 -17.343 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.365 -16.625 -10.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.007 -17.644 -10.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.827 -15.991 -10.435 1.00 0.00 H new ATOM 679 N LEU A 370 17.522 -15.934 -11.767 1.00 0.00 N ATOM 680 CA LEU A 370 17.303 -16.737 -12.966 1.00 0.00 C ATOM 681 C LEU A 370 18.378 -17.810 -13.107 1.00 0.00 C ATOM 682 O LEU A 370 19.223 -17.977 -12.227 1.00 0.00 O ATOM 683 CB LEU A 370 17.294 -15.843 -14.207 1.00 0.00 C ATOM 684 CG LEU A 370 15.991 -15.091 -14.483 1.00 0.00 C ATOM 685 CD1 LEU A 370 15.851 -13.903 -13.545 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.934 -14.637 -15.935 1.00 0.00 C ATOM 0 H LEU A 370 18.450 -15.515 -11.704 1.00 0.00 H new ATOM 0 HA LEU A 370 16.335 -17.229 -12.872 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.098 -15.113 -14.110 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.526 -16.459 -15.076 1.00 0.00 H new ATOM 0 HG LEU A 370 15.157 -15.770 -14.303 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.918 -13.380 -13.756 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.845 -14.253 -12.513 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.690 -13.222 -13.692 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.000 -14.104 -16.113 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.775 -13.975 -16.143 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.986 -15.506 -16.590 1.00 0.00 H new ATOM 698 N LYS A 371 18.341 -18.534 -14.220 1.00 0.00 N ATOM 699 CA LYS A 371 19.313 -19.589 -14.479 1.00 0.00 C ATOM 700 C LYS A 371 20.676 -19.230 -13.895 1.00 0.00 C ATOM 701 O LYS A 371 21.116 -19.824 -12.911 1.00 0.00 O ATOM 702 CB LYS A 371 19.441 -19.835 -15.985 1.00 0.00 C ATOM 703 CG LYS A 371 18.471 -20.876 -16.515 1.00 0.00 C ATOM 704 CD LYS A 371 17.043 -20.356 -16.523 1.00 0.00 C ATOM 705 CE LYS A 371 16.183 -21.105 -17.529 1.00 0.00 C ATOM 706 NZ LYS A 371 15.714 -22.413 -16.993 1.00 0.00 N ATOM 0 H LYS A 371 17.648 -18.409 -14.958 1.00 0.00 H new ATOM 0 HA LYS A 371 18.959 -20.500 -13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.278 -18.896 -16.513 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.460 -20.153 -16.208 1.00 0.00 H new ATOM 0 HG2 LYS A 371 18.760 -21.163 -17.526 1.00 0.00 H new ATOM 0 HG3 LYS A 371 18.528 -21.774 -15.900 1.00 0.00 H new ATOM 0 HD2 LYS A 371 16.612 -20.458 -15.527 1.00 0.00 H new ATOM 0 HD3 LYS A 371 17.043 -19.293 -16.763 1.00 0.00 H new ATOM 0 HE2 LYS A 371 15.322 -20.493 -17.798 1.00 0.00 H new ATOM 0 HE3 LYS A 371 16.754 -21.271 -18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 15.131 -22.893 -17.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 16.535 -23.007 -16.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 15.148 -22.254 -16.135 1.00 0.00 H new ATOM 720 N ASP A 372 21.338 -18.254 -14.507 1.00 0.00 N ATOM 721 CA ASP A 372 22.649 -17.814 -14.045 1.00 0.00 C ATOM 722 C ASP A 372 22.615 -16.345 -13.635 1.00 0.00 C ATOM 723 O ASP A 372 23.251 -15.948 -12.658 1.00 0.00 O ATOM 724 CB ASP A 372 23.696 -18.026 -15.140 1.00 0.00 C ATOM 725 CG ASP A 372 23.601 -19.400 -15.773 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.484 -20.392 -15.023 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.645 -19.484 -17.019 1.00 0.00 O ATOM 0 H ASP A 372 20.988 -17.753 -15.324 1.00 0.00 H new ATOM 0 HA ASP A 372 22.919 -18.410 -13.173 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.571 -17.265 -15.910 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.692 -17.892 -14.717 1.00 0.00 H new ATOM 732 N TYR A 373 21.871 -15.542 -14.387 1.00 0.00 N ATOM 733 CA TYR A 373 21.757 -14.117 -14.104 1.00 0.00 C ATOM 734 C TYR A 373 20.564 -13.835 -13.195 1.00 0.00 C ATOM 735 O TYR A 373 19.888 -14.756 -12.737 1.00 0.00 O ATOM 736 CB TYR A 373 21.619 -13.326 -15.405 1.00 0.00 C ATOM 737 CG TYR A 373 20.691 -13.971 -16.410 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.130 -15.007 -17.225 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.376 -13.544 -16.543 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.285 -15.598 -18.145 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.524 -14.130 -17.459 1.00 0.00 C ATOM 742 CZ TYR A 373 18.983 -15.157 -18.258 1.00 0.00 C ATOM 743 OH TYR A 373 18.139 -15.744 -19.172 1.00 0.00 O ATOM 0 H TYR A 373 21.337 -15.854 -15.198 1.00 0.00 H new ATOM 0 HA TYR A 373 22.665 -13.802 -13.590 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.253 -12.325 -15.175 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.605 -13.209 -15.856 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.148 -15.356 -17.138 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.013 -12.740 -15.920 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.642 -16.401 -18.772 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.504 -13.786 -17.549 1.00 0.00 H new ATOM 0 HH TYR A 373 17.258 -15.318 -19.124 1.00 0.00 H new ATOM 753 N ALA A 374 20.312 -12.556 -12.941 1.00 0.00 N ATOM 754 CA ALA A 374 19.199 -12.151 -12.090 1.00 0.00 C ATOM 755 C ALA A 374 18.898 -10.665 -12.250 1.00 0.00 C ATOM 756 O ALA A 374 19.752 -9.891 -12.683 1.00 0.00 O ATOM 757 CB ALA A 374 19.502 -12.476 -10.635 1.00 0.00 C ATOM 0 H ALA A 374 20.863 -11.782 -13.312 1.00 0.00 H new ATOM 0 HA ALA A 374 18.315 -12.709 -12.399 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.663 -12.168 -10.011 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.660 -13.549 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.400 -11.944 -10.323 1.00 0.00 H new ATOM 763 N PHE A 375 17.677 -10.272 -11.900 1.00 0.00 N ATOM 764 CA PHE A 375 17.263 -8.878 -12.007 1.00 0.00 C ATOM 765 C PHE A 375 17.107 -8.250 -10.626 1.00 0.00 C ATOM 766 O PHE A 375 16.501 -8.838 -9.730 1.00 0.00 O ATOM 767 CB PHE A 375 15.946 -8.774 -12.779 1.00 0.00 C ATOM 768 CG PHE A 375 16.077 -9.112 -14.237 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.425 -10.393 -14.636 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.852 -8.150 -15.208 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.547 -10.707 -15.976 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.972 -8.458 -16.550 1.00 0.00 C ATOM 773 CZ PHE A 375 16.319 -9.738 -16.935 1.00 0.00 C ATOM 0 H PHE A 375 16.958 -10.899 -11.540 1.00 0.00 H new ATOM 0 HA PHE A 375 18.038 -8.335 -12.548 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.214 -9.441 -12.324 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.557 -7.760 -12.683 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.603 -11.154 -13.891 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.580 -7.147 -14.913 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.820 -11.709 -16.274 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.795 -7.698 -17.297 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.412 -9.981 -17.983 1.00 0.00 H new ATOM 783 N ILE A 376 17.658 -7.052 -10.462 1.00 0.00 N ATOM 784 CA ILE A 376 17.580 -6.344 -9.190 1.00 0.00 C ATOM 785 C ILE A 376 16.614 -5.167 -9.275 1.00 0.00 C ATOM 786 O ILE A 376 16.911 -4.149 -9.901 1.00 0.00 O ATOM 787 CB ILE A 376 18.962 -5.827 -8.748 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.034 -6.889 -9.006 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.936 -5.440 -7.277 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.076 -7.973 -7.952 1.00 0.00 C ATOM 0 H ILE A 376 18.163 -6.552 -11.193 1.00 0.00 H new ATOM 0 HA ILE A 376 17.215 -7.059 -8.453 1.00 0.00 H new ATOM 0 HB ILE A 376 19.207 -4.941 -9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.854 -7.346 -9.979 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.009 -6.405 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.919 -5.077 -6.979 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.196 -4.655 -7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.674 -6.311 -6.676 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.858 -8.691 -8.199 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.286 -7.527 -6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.114 -8.483 -7.917 1.00 0.00 H new ATOM 802 N HIS A 377 15.455 -5.312 -8.640 1.00 0.00 N ATOM 803 CA HIS A 377 14.445 -4.260 -8.641 1.00 0.00 C ATOM 804 C HIS A 377 14.711 -3.251 -7.528 1.00 0.00 C ATOM 805 O HIS A 377 14.694 -3.595 -6.347 1.00 0.00 O ATOM 806 CB HIS A 377 13.050 -4.864 -8.476 1.00 0.00 C ATOM 807 CG HIS A 377 12.600 -5.665 -9.658 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.679 -5.203 -10.575 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.951 -6.905 -10.072 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.482 -6.124 -11.500 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.242 -7.167 -11.219 1.00 0.00 N ATOM 0 H HIS A 377 15.192 -6.148 -8.118 1.00 0.00 H new ATOM 0 HA HIS A 377 14.497 -3.741 -9.598 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.041 -5.501 -7.591 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.334 -4.061 -8.298 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.657 -7.565 -9.590 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.813 -6.039 -12.343 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.294 -8.027 -11.765 1.00 0.00 H new ATOM 820 N PHE A 378 14.957 -2.003 -7.915 1.00 0.00 N ATOM 821 CA PHE A 378 15.228 -0.944 -6.950 1.00 0.00 C ATOM 822 C PHE A 378 13.979 -0.104 -6.698 1.00 0.00 C ATOM 823 O PHE A 378 13.166 0.105 -7.599 1.00 0.00 O ATOM 824 CB PHE A 378 16.365 -0.049 -7.449 1.00 0.00 C ATOM 825 CG PHE A 378 17.729 -0.539 -7.056 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.347 -1.555 -7.769 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.395 0.015 -5.975 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.602 -2.008 -7.410 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.650 -0.434 -5.611 1.00 0.00 C ATOM 830 CZ PHE A 378 20.255 -1.446 -6.330 1.00 0.00 C ATOM 0 H PHE A 378 14.974 -1.701 -8.889 1.00 0.00 H new ATOM 0 HA PHE A 378 15.526 -1.411 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.312 0.021 -8.535 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.223 0.958 -7.057 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.842 -1.997 -8.615 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.927 0.808 -5.410 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.072 -2.801 -7.973 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.157 0.006 -4.765 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.237 -1.797 -6.049 1.00 0.00 H new ATOM 840 N ASP A 379 13.832 0.373 -5.467 1.00 0.00 N ATOM 841 CA ASP A 379 12.683 1.190 -5.096 1.00 0.00 C ATOM 842 C ASP A 379 12.589 2.430 -5.979 1.00 0.00 C ATOM 843 O ASP A 379 11.496 2.872 -6.331 1.00 0.00 O ATOM 844 CB ASP A 379 12.776 1.602 -3.626 1.00 0.00 C ATOM 845 CG ASP A 379 11.538 2.335 -3.150 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.442 2.051 -3.676 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.664 3.193 -2.251 1.00 0.00 O ATOM 0 H ASP A 379 14.494 0.208 -4.709 1.00 0.00 H new ATOM 0 HA ASP A 379 11.783 0.593 -5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.927 0.714 -3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.649 2.240 -3.485 1.00 0.00 H new ATOM 852 N GLU A 380 13.744 2.988 -6.332 1.00 0.00 N ATOM 853 CA GLU A 380 13.791 4.178 -7.173 1.00 0.00 C ATOM 854 C GLU A 380 14.814 4.013 -8.293 1.00 0.00 C ATOM 855 O GLU A 380 15.709 3.172 -8.211 1.00 0.00 O ATOM 856 CB GLU A 380 14.133 5.410 -6.332 1.00 0.00 C ATOM 857 CG GLU A 380 13.304 5.531 -5.064 1.00 0.00 C ATOM 858 CD GLU A 380 11.814 5.425 -5.330 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.358 5.945 -6.369 1.00 0.00 O ATOM 860 OE2 GLU A 380 11.106 4.822 -4.497 1.00 0.00 O ATOM 0 H GLU A 380 14.658 2.635 -6.049 1.00 0.00 H new ATOM 0 HA GLU A 380 12.807 4.314 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.189 5.375 -6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 380 13.988 6.305 -6.938 1.00 0.00 H new ATOM 0 HG2 GLU A 380 13.601 4.750 -4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.517 6.487 -4.585 1.00 0.00 H new ATOM 867 N ARG A 381 14.673 4.822 -9.338 1.00 0.00 N ATOM 868 CA ARG A 381 15.583 4.765 -10.476 1.00 0.00 C ATOM 869 C ARG A 381 17.001 5.143 -10.057 1.00 0.00 C ATOM 870 O ARG A 381 17.977 4.596 -10.571 1.00 0.00 O ATOM 871 CB ARG A 381 15.103 5.699 -11.588 1.00 0.00 C ATOM 872 CG ARG A 381 16.082 5.825 -12.743 1.00 0.00 C ATOM 873 CD ARG A 381 17.054 6.974 -12.527 1.00 0.00 C ATOM 874 NE ARG A 381 16.372 8.264 -12.464 1.00 0.00 N ATOM 875 CZ ARG A 381 16.980 9.428 -12.665 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.276 9.463 -12.941 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.291 10.559 -12.590 1.00 0.00 N ATOM 0 H ARG A 381 13.938 5.524 -9.420 1.00 0.00 H new ATOM 0 HA ARG A 381 15.593 3.741 -10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.149 5.335 -11.970 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.922 6.688 -11.167 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.637 4.894 -12.854 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.533 5.981 -13.671 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.608 6.811 -11.602 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.783 6.989 -13.337 1.00 0.00 H new ATOM 0 HE ARG A 381 15.374 8.272 -12.254 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.809 8.595 -12.999 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.741 10.358 -13.095 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.294 10.535 -12.378 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.759 11.452 -12.744 1.00 0.00 H new ATOM 891 N ASP A 382 17.107 6.081 -9.122 1.00 0.00 N ATOM 892 CA ASP A 382 18.405 6.531 -8.634 1.00 0.00 C ATOM 893 C ASP A 382 19.126 5.410 -7.893 1.00 0.00 C ATOM 894 O ASP A 382 20.232 5.018 -8.264 1.00 0.00 O ATOM 895 CB ASP A 382 18.235 7.741 -7.714 1.00 0.00 C ATOM 896 CG ASP A 382 19.492 8.585 -7.630 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.598 8.006 -7.653 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.370 9.825 -7.540 1.00 0.00 O ATOM 0 H ASP A 382 16.309 6.544 -8.687 1.00 0.00 H new ATOM 0 HA ASP A 382 19.009 6.820 -9.494 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.411 8.356 -8.076 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.963 7.399 -6.715 1.00 0.00 H new ATOM 903 N GLY A 383 18.492 4.897 -6.843 1.00 0.00 N ATOM 904 CA GLY A 383 19.088 3.827 -6.066 1.00 0.00 C ATOM 905 C GLY A 383 19.819 2.820 -6.932 1.00 0.00 C ATOM 906 O GLY A 383 20.798 2.213 -6.498 1.00 0.00 O ATOM 0 H GLY A 383 17.576 5.204 -6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.783 4.252 -5.342 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.310 3.317 -5.499 1.00 0.00 H new ATOM 910 N ALA A 384 19.342 2.640 -8.159 1.00 0.00 N ATOM 911 CA ALA A 384 19.958 1.700 -9.088 1.00 0.00 C ATOM 912 C ALA A 384 21.237 2.277 -9.685 1.00 0.00 C ATOM 913 O ALA A 384 22.315 1.699 -9.543 1.00 0.00 O ATOM 914 CB ALA A 384 18.978 1.330 -10.191 1.00 0.00 C ATOM 0 H ALA A 384 18.531 3.133 -8.533 1.00 0.00 H new ATOM 0 HA ALA A 384 20.221 0.799 -8.534 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.451 0.628 -10.877 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.093 0.868 -9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.686 2.228 -10.735 1.00 0.00 H new ATOM 920 N VAL A 385 21.110 3.418 -10.354 1.00 0.00 N ATOM 921 CA VAL A 385 22.257 4.073 -10.973 1.00 0.00 C ATOM 922 C VAL A 385 23.500 3.946 -10.099 1.00 0.00 C ATOM 923 O VAL A 385 24.609 3.766 -10.601 1.00 0.00 O ATOM 924 CB VAL A 385 21.977 5.564 -11.235 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.177 6.225 -11.897 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.729 5.730 -12.089 1.00 0.00 C ATOM 0 H VAL A 385 20.225 3.908 -10.482 1.00 0.00 H new ATOM 0 HA VAL A 385 22.433 3.571 -11.925 1.00 0.00 H new ATOM 0 HB VAL A 385 21.803 6.056 -10.278 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.960 7.278 -12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.046 6.138 -11.245 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.386 5.733 -12.847 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.546 6.790 -12.264 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.871 5.224 -13.044 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.874 5.295 -11.572 1.00 0.00 H new ATOM 936 N LYS A 386 23.307 4.040 -8.788 1.00 0.00 N ATOM 937 CA LYS A 386 24.411 3.935 -7.842 1.00 0.00 C ATOM 938 C LYS A 386 24.912 2.497 -7.750 1.00 0.00 C ATOM 939 O LYS A 386 26.046 2.200 -8.125 1.00 0.00 O ATOM 940 CB LYS A 386 23.974 4.424 -6.460 1.00 0.00 C ATOM 941 CG LYS A 386 25.115 4.530 -5.463 1.00 0.00 C ATOM 942 CD LYS A 386 25.725 5.921 -5.460 1.00 0.00 C ATOM 943 CE LYS A 386 26.800 6.061 -6.528 1.00 0.00 C ATOM 944 NZ LYS A 386 26.242 6.570 -7.812 1.00 0.00 N ATOM 0 H LYS A 386 22.395 4.189 -8.356 1.00 0.00 H new ATOM 0 HA LYS A 386 25.226 4.563 -8.201 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.500 5.400 -6.562 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.220 3.744 -6.065 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.750 4.289 -4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.882 3.796 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 386 24.944 6.662 -5.629 1.00 0.00 H new ATOM 0 HD3 LYS A 386 26.155 6.129 -4.480 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.577 6.739 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.274 5.094 -6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 26.637 6.022 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 25.207 6.471 -7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 26.493 7.573 -7.926 1.00 0.00 H new ATOM 958 N ALA A 387 24.060 1.609 -7.248 1.00 0.00 N ATOM 959 CA ALA A 387 24.416 0.202 -7.110 1.00 0.00 C ATOM 960 C ALA A 387 24.848 -0.389 -8.448 1.00 0.00 C ATOM 961 O ALA A 387 25.467 -1.451 -8.496 1.00 0.00 O ATOM 962 CB ALA A 387 23.246 -0.584 -6.537 1.00 0.00 C ATOM 0 H ALA A 387 23.118 1.839 -6.930 1.00 0.00 H new ATOM 0 HA ALA A 387 25.259 0.132 -6.423 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.525 -1.633 -6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 387 22.985 -0.185 -5.557 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.388 -0.498 -7.204 1.00 0.00 H new ATOM 968 N MET A 388 24.518 0.307 -9.531 1.00 0.00 N ATOM 969 CA MET A 388 24.874 -0.150 -10.869 1.00 0.00 C ATOM 970 C MET A 388 26.338 0.150 -11.175 1.00 0.00 C ATOM 971 O MET A 388 27.141 -0.762 -11.365 1.00 0.00 O ATOM 972 CB MET A 388 23.975 0.515 -11.914 1.00 0.00 C ATOM 973 CG MET A 388 24.656 0.722 -13.257 1.00 0.00 C ATOM 974 SD MET A 388 23.540 1.394 -14.505 1.00 0.00 S ATOM 975 CE MET A 388 22.718 -0.097 -15.061 1.00 0.00 C ATOM 0 H MET A 388 24.005 1.188 -9.508 1.00 0.00 H new ATOM 0 HA MET A 388 24.728 -1.229 -10.908 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.085 -0.097 -12.058 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.641 1.480 -11.533 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.502 1.397 -13.131 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.056 -0.229 -13.608 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.732 -0.136 -16.150 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.235 -0.969 -14.660 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.686 -0.095 -14.711 1.00 0.00 H new ATOM 985 N GLU A 389 26.676 1.435 -11.222 1.00 0.00 N ATOM 986 CA GLU A 389 28.044 1.854 -11.506 1.00 0.00 C ATOM 987 C GLU A 389 28.950 1.605 -10.305 1.00 0.00 C ATOM 988 O GLU A 389 30.143 1.906 -10.341 1.00 0.00 O ATOM 989 CB GLU A 389 28.078 3.336 -11.886 1.00 0.00 C ATOM 990 CG GLU A 389 27.019 3.729 -12.903 1.00 0.00 C ATOM 991 CD GLU A 389 27.426 4.930 -13.734 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.321 6.066 -13.227 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.849 4.733 -14.893 1.00 0.00 O ATOM 0 H GLU A 389 26.023 2.203 -11.067 1.00 0.00 H new ATOM 0 HA GLU A 389 28.411 1.262 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.945 3.936 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.062 3.577 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.824 2.884 -13.563 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.086 3.950 -12.384 1.00 0.00 H new ATOM 1000 N GLU A 390 28.375 1.052 -9.241 1.00 0.00 N ATOM 1001 CA GLU A 390 29.130 0.764 -8.028 1.00 0.00 C ATOM 1002 C GLU A 390 29.514 -0.712 -7.964 1.00 0.00 C ATOM 1003 O GLU A 390 30.622 -1.059 -7.556 1.00 0.00 O ATOM 1004 CB GLU A 390 28.315 1.143 -6.790 1.00 0.00 C ATOM 1005 CG GLU A 390 28.323 2.633 -6.490 1.00 0.00 C ATOM 1006 CD GLU A 390 29.691 3.137 -6.074 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.451 2.355 -5.466 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.001 4.313 -6.355 1.00 0.00 O ATOM 0 H GLU A 390 27.389 0.795 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 390 30.043 1.360 -8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.285 0.814 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.708 0.605 -5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 390 27.992 3.179 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.606 2.844 -5.697 1.00 0.00 H new ATOM 1015 N MET A 391 28.590 -1.576 -8.370 1.00 0.00 N ATOM 1016 CA MET A 391 28.831 -3.014 -8.360 1.00 0.00 C ATOM 1017 C MET A 391 29.195 -3.514 -9.754 1.00 0.00 C ATOM 1018 O MET A 391 29.937 -4.485 -9.901 1.00 0.00 O ATOM 1019 CB MET A 391 27.596 -3.757 -7.845 1.00 0.00 C ATOM 1020 CG MET A 391 27.281 -3.474 -6.386 1.00 0.00 C ATOM 1021 SD MET A 391 28.382 -4.346 -5.255 1.00 0.00 S ATOM 1022 CE MET A 391 27.213 -5.373 -4.369 1.00 0.00 C ATOM 0 H MET A 391 27.667 -1.305 -8.710 1.00 0.00 H new ATOM 0 HA MET A 391 29.669 -3.212 -7.692 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.735 -3.480 -8.454 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.747 -4.829 -7.974 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.355 -2.402 -6.204 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.251 -3.763 -6.178 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.750 -6.025 -3.681 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.525 -4.740 -3.808 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.651 -5.979 -5.079 1.00 0.00 H new ATOM 1032 N ASN A 392 28.668 -2.845 -10.774 1.00 0.00 N ATOM 1033 CA ASN A 392 28.938 -3.223 -12.157 1.00 0.00 C ATOM 1034 C ASN A 392 30.409 -3.578 -12.347 1.00 0.00 C ATOM 1035 O ASN A 392 31.245 -2.705 -12.578 1.00 0.00 O ATOM 1036 CB ASN A 392 28.551 -2.085 -13.103 1.00 0.00 C ATOM 1037 CG ASN A 392 29.069 -2.302 -14.512 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.277 -2.342 -14.741 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.153 -2.444 -15.463 1.00 0.00 N ATOM 0 H ASN A 392 28.052 -2.039 -10.670 1.00 0.00 H new ATOM 0 HA ASN A 392 28.337 -4.102 -12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.465 -1.991 -13.129 1.00 0.00 H new ATOM 0 HB3 ASN A 392 28.943 -1.145 -12.715 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.441 -2.593 -16.430 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.162 -2.404 -15.226 1.00 0.00 H new ATOM 1046 N GLY A 393 30.719 -4.867 -12.247 1.00 0.00 N ATOM 1047 CA GLY A 393 32.089 -5.316 -12.411 1.00 0.00 C ATOM 1048 C GLY A 393 32.775 -5.583 -11.085 1.00 0.00 C ATOM 1049 O GLY A 393 33.989 -5.423 -10.962 1.00 0.00 O ATOM 0 H GLY A 393 30.045 -5.609 -12.055 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.101 -6.225 -13.012 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.651 -4.562 -12.962 1.00 0.00 H new ATOM 1053 N LYS A 394 31.995 -5.989 -10.089 1.00 0.00 N ATOM 1054 CA LYS A 394 32.532 -6.278 -8.765 1.00 0.00 C ATOM 1055 C LYS A 394 32.718 -7.779 -8.569 1.00 0.00 C ATOM 1056 O LYS A 394 31.958 -8.584 -9.108 1.00 0.00 O ATOM 1057 CB LYS A 394 31.604 -5.722 -7.683 1.00 0.00 C ATOM 1058 CG LYS A 394 31.952 -4.309 -7.249 1.00 0.00 C ATOM 1059 CD LYS A 394 33.261 -4.269 -6.478 1.00 0.00 C ATOM 1060 CE LYS A 394 33.069 -4.702 -5.032 1.00 0.00 C ATOM 1061 NZ LYS A 394 32.741 -3.550 -4.147 1.00 0.00 N ATOM 0 H LYS A 394 30.988 -6.125 -10.174 1.00 0.00 H new ATOM 0 HA LYS A 394 33.506 -5.796 -8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.579 -5.737 -8.053 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.639 -6.379 -6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 394 32.025 -3.666 -8.126 1.00 0.00 H new ATOM 0 HG3 LYS A 394 31.150 -3.910 -6.627 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.989 -4.921 -6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.670 -3.259 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 394 32.270 -5.441 -4.977 1.00 0.00 H new ATOM 0 HE3 LYS A 394 33.977 -5.188 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 32.618 -3.886 -3.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 33.515 -2.856 -4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 31.861 -3.102 -4.472 1.00 0.00 H new ATOM 1075 N ASP A 395 33.731 -8.149 -7.794 1.00 0.00 N ATOM 1076 CA ASP A 395 34.015 -9.554 -7.524 1.00 0.00 C ATOM 1077 C ASP A 395 33.014 -10.129 -6.527 1.00 0.00 C ATOM 1078 O ASP A 395 33.244 -10.106 -5.317 1.00 0.00 O ATOM 1079 CB ASP A 395 35.438 -9.715 -6.988 1.00 0.00 C ATOM 1080 CG ASP A 395 35.782 -11.160 -6.684 1.00 0.00 C ATOM 1081 OD1 ASP A 395 34.863 -11.927 -6.327 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.970 -11.524 -6.804 1.00 0.00 O ATOM 0 H ASP A 395 34.370 -7.495 -7.341 1.00 0.00 H new ATOM 0 HA ASP A 395 33.924 -10.104 -8.461 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.145 -9.322 -7.719 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.552 -9.119 -6.082 1.00 0.00 H new ATOM 1087 N LEU A 396 31.902 -10.642 -7.042 1.00 0.00 N ATOM 1088 CA LEU A 396 30.865 -11.223 -6.197 1.00 0.00 C ATOM 1089 C LEU A 396 31.043 -12.733 -6.074 1.00 0.00 C ATOM 1090 O LEU A 396 30.834 -13.471 -7.036 1.00 0.00 O ATOM 1091 CB LEU A 396 29.480 -10.906 -6.765 1.00 0.00 C ATOM 1092 CG LEU A 396 28.291 -11.254 -5.868 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.296 -10.390 -4.616 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.984 -11.087 -6.628 1.00 0.00 C ATOM 0 H LEU A 396 31.696 -10.667 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 396 30.953 -10.784 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.438 -9.841 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.366 -11.439 -7.709 1.00 0.00 H new ATOM 0 HG LEU A 396 28.382 -12.297 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.443 -10.652 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.219 -10.559 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.230 -9.339 -4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.149 -11.339 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.886 -10.054 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.980 -11.749 -7.494 1.00 0.00 H new ATOM 1106 N GLU A 397 31.429 -13.184 -4.885 1.00 0.00 N ATOM 1107 CA GLU A 397 31.634 -14.606 -4.638 1.00 0.00 C ATOM 1108 C GLU A 397 32.767 -15.151 -5.503 1.00 0.00 C ATOM 1109 O GLU A 397 32.815 -16.343 -5.803 1.00 0.00 O ATOM 1110 CB GLU A 397 30.346 -15.385 -4.913 1.00 0.00 C ATOM 1111 CG GLU A 397 29.427 -15.487 -3.707 1.00 0.00 C ATOM 1112 CD GLU A 397 30.009 -16.345 -2.601 1.00 0.00 C ATOM 1113 OE1 GLU A 397 31.138 -16.849 -2.772 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.334 -16.511 -1.563 1.00 0.00 O ATOM 0 H GLU A 397 31.606 -12.586 -4.078 1.00 0.00 H new ATOM 0 HA GLU A 397 31.908 -14.731 -3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.808 -14.904 -5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.604 -16.389 -5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 397 29.229 -14.487 -3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.469 -15.903 -4.019 1.00 0.00 H new ATOM 1121 N GLY A 398 33.677 -14.268 -5.903 1.00 0.00 N ATOM 1122 CA GLY A 398 34.796 -14.678 -6.730 1.00 0.00 C ATOM 1123 C GLY A 398 34.482 -14.596 -8.211 1.00 0.00 C ATOM 1124 O GLY A 398 35.159 -15.217 -9.030 1.00 0.00 O ATOM 0 H GLY A 398 33.659 -13.275 -5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.658 -14.048 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.076 -15.701 -6.477 1.00 0.00 H new ATOM 1128 N GLU A 399 33.452 -13.830 -8.555 1.00 0.00 N ATOM 1129 CA GLU A 399 33.049 -13.672 -9.948 1.00 0.00 C ATOM 1130 C GLU A 399 32.654 -12.227 -10.239 1.00 0.00 C ATOM 1131 O GLU A 399 31.799 -11.658 -9.562 1.00 0.00 O ATOM 1132 CB GLU A 399 31.883 -14.608 -10.274 1.00 0.00 C ATOM 1133 CG GLU A 399 32.320 -15.971 -10.781 1.00 0.00 C ATOM 1134 CD GLU A 399 31.252 -16.655 -11.612 1.00 0.00 C ATOM 1135 OE1 GLU A 399 30.524 -15.947 -12.339 1.00 0.00 O ATOM 1136 OE2 GLU A 399 31.143 -17.896 -11.535 1.00 0.00 O ATOM 0 H GLU A 399 32.881 -13.309 -7.889 1.00 0.00 H new ATOM 0 HA GLU A 399 33.900 -13.931 -10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.274 -14.741 -9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.249 -14.137 -11.025 1.00 0.00 H new ATOM 0 HG2 GLU A 399 33.224 -15.859 -11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 399 32.576 -16.605 -9.932 1.00 0.00 H new ATOM 1143 N ASN A 400 33.283 -11.641 -11.252 1.00 0.00 N ATOM 1144 CA ASN A 400 32.998 -10.262 -11.634 1.00 0.00 C ATOM 1145 C ASN A 400 31.663 -10.165 -12.366 1.00 0.00 C ATOM 1146 O ASN A 400 31.595 -10.352 -13.581 1.00 0.00 O ATOM 1147 CB ASN A 400 34.119 -9.714 -12.519 1.00 0.00 C ATOM 1148 CG ASN A 400 35.459 -10.359 -12.221 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.902 -11.255 -12.939 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.110 -9.903 -11.157 1.00 0.00 N ATOM 0 H ASN A 400 33.993 -12.099 -11.823 1.00 0.00 H new ATOM 0 HA ASN A 400 32.937 -9.664 -10.724 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.865 -9.878 -13.566 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.198 -8.636 -12.375 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.017 -10.297 -10.906 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.703 -9.158 -10.591 1.00 0.00 H new ATOM 1157 N ILE A 401 30.604 -9.872 -11.618 1.00 0.00 N ATOM 1158 CA ILE A 401 29.272 -9.749 -12.197 1.00 0.00 C ATOM 1159 C ILE A 401 29.152 -8.481 -13.036 1.00 0.00 C ATOM 1160 O ILE A 401 29.785 -7.468 -12.741 1.00 0.00 O ATOM 1161 CB ILE A 401 28.184 -9.733 -11.106 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.421 -8.574 -10.136 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.162 -11.059 -10.361 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.191 -8.185 -9.347 1.00 0.00 C ATOM 0 H ILE A 401 30.643 -9.716 -10.611 1.00 0.00 H new ATOM 0 HA ILE A 401 29.124 -10.620 -12.835 1.00 0.00 H new ATOM 0 HB ILE A 401 27.214 -9.590 -11.582 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.216 -8.848 -9.442 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.772 -7.708 -10.697 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.388 -11.032 -9.594 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.950 -11.867 -11.062 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.132 -11.230 -9.893 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.433 -7.357 -8.680 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.401 -7.879 -10.033 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.851 -9.037 -8.759 1.00 0.00 H new ATOM 1176 N GLU A 402 28.335 -8.547 -14.083 1.00 0.00 N ATOM 1177 CA GLU A 402 28.132 -7.403 -14.965 1.00 0.00 C ATOM 1178 C GLU A 402 26.713 -6.859 -14.832 1.00 0.00 C ATOM 1179 O GLU A 402 25.740 -7.611 -14.899 1.00 0.00 O ATOM 1180 CB GLU A 402 28.405 -7.797 -16.418 1.00 0.00 C ATOM 1181 CG GLU A 402 28.844 -6.634 -17.292 1.00 0.00 C ATOM 1182 CD GLU A 402 28.518 -6.850 -18.757 1.00 0.00 C ATOM 1183 OE1 GLU A 402 27.483 -7.485 -19.047 1.00 0.00 O ATOM 1184 OE2 GLU A 402 29.298 -6.384 -19.614 1.00 0.00 O ATOM 0 H GLU A 402 27.804 -9.379 -14.341 1.00 0.00 H new ATOM 0 HA GLU A 402 28.832 -6.621 -14.671 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.176 -8.567 -16.438 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.503 -8.238 -16.842 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.359 -5.721 -16.946 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.918 -6.486 -17.181 1.00 0.00 H new ATOM 1191 N ILE A 403 26.604 -5.548 -14.644 1.00 0.00 N ATOM 1192 CA ILE A 403 25.304 -4.903 -14.502 1.00 0.00 C ATOM 1193 C ILE A 403 25.008 -3.997 -15.692 1.00 0.00 C ATOM 1194 O ILE A 403 25.841 -3.182 -16.089 1.00 0.00 O ATOM 1195 CB ILE A 403 25.226 -4.073 -13.207 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.632 -4.926 -12.004 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.823 -3.516 -13.020 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.033 -4.112 -10.794 1.00 0.00 C ATOM 0 H ILE A 403 27.399 -4.912 -14.586 1.00 0.00 H new ATOM 0 HA ILE A 403 24.560 -5.698 -14.459 1.00 0.00 H new ATOM 0 HB ILE A 403 25.920 -3.236 -13.286 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.801 -5.578 -11.734 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.463 -5.571 -12.290 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.783 -2.932 -12.101 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.569 -2.878 -13.867 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.110 -4.338 -12.958 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.308 -4.782 -9.980 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.884 -3.479 -11.047 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.196 -3.487 -10.482 1.00 0.00 H new ATOM 1210 N VAL A 404 23.814 -4.143 -16.258 1.00 0.00 N ATOM 1211 CA VAL A 404 23.405 -3.336 -17.401 1.00 0.00 C ATOM 1212 C VAL A 404 21.916 -3.015 -17.343 1.00 0.00 C ATOM 1213 O VAL A 404 21.095 -3.881 -17.039 1.00 0.00 O ATOM 1214 CB VAL A 404 23.714 -4.049 -18.731 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.217 -4.165 -18.938 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.055 -5.420 -18.766 1.00 0.00 C ATOM 0 H VAL A 404 23.113 -4.813 -15.943 1.00 0.00 H new ATOM 0 HA VAL A 404 23.975 -2.408 -17.353 1.00 0.00 H new ATOM 0 HB VAL A 404 23.304 -3.453 -19.547 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.416 -4.671 -19.883 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.659 -3.169 -18.960 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.654 -4.738 -18.120 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.284 -5.910 -19.713 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.433 -6.027 -17.943 1.00 0.00 H new ATOM 0 HG23 VAL A 404 21.975 -5.307 -18.667 1.00 0.00 H new ATOM 1226 N PHE A 405 21.573 -1.766 -17.638 1.00 0.00 N ATOM 1227 CA PHE A 405 20.182 -1.330 -17.619 1.00 0.00 C ATOM 1228 C PHE A 405 19.319 -2.228 -18.501 1.00 0.00 C ATOM 1229 O PHE A 405 19.502 -2.284 -19.716 1.00 0.00 O ATOM 1230 CB PHE A 405 20.074 0.122 -18.090 1.00 0.00 C ATOM 1231 CG PHE A 405 20.415 1.125 -17.025 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.846 1.037 -15.765 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.303 2.156 -17.284 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.157 1.957 -14.782 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.619 3.079 -16.306 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.044 2.981 -15.053 1.00 0.00 C ATOM 0 H PHE A 405 22.240 -1.037 -17.893 1.00 0.00 H new ATOM 0 HA PHE A 405 19.819 -1.400 -16.594 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.737 0.269 -18.942 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.059 0.307 -18.441 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.151 0.239 -15.548 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.754 2.239 -18.262 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.707 1.876 -13.803 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.315 3.877 -16.520 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.287 3.703 -14.288 1.00 0.00 H new ATOM 1246 N ALA A 406 18.377 -2.929 -17.878 1.00 0.00 N ATOM 1247 CA ALA A 406 17.484 -3.823 -18.604 1.00 0.00 C ATOM 1248 C ALA A 406 16.470 -3.036 -19.428 1.00 0.00 C ATOM 1249 O ALA A 406 16.045 -1.950 -19.035 1.00 0.00 O ATOM 1250 CB ALA A 406 16.771 -4.757 -17.638 1.00 0.00 C ATOM 0 H ALA A 406 18.213 -2.895 -16.872 1.00 0.00 H new ATOM 0 HA ALA A 406 18.086 -4.419 -19.290 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.107 -5.419 -18.195 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.507 -5.352 -17.097 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.187 -4.170 -16.929 1.00 0.00 H new