USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 732 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 430 CYS SG : rot 72:sc= 1.76 USER MOD Set 1.2: A 434 GLN : amide:sc= -4.09! C(o=-2.3!,f=-1.1!) USER MOD Set 2.1: A 355 MET CE :methyl -145:sc= -2.75! (180deg=-5.71!) USER MOD Set 2.2: A 433 SER OG : rot 102:sc= 1.12 USER MOD Single : A 354 LYS NZ :NH3+ -149:sc= -0.448 (180deg=-2.02!) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -0.578 K(o=-0.58,f=0) USER MOD Single : A 369 THR OG1 : rot -85:sc= -0.101 USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 MET CE :methyl 170:sc= -0.0197 (180deg=-0.232) USER MOD Single : A 373 CYS SG : rot 79:sc= 0.145 USER MOD Single : A 378 CYS SG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 TYR OH : rot 100:sc= 0 USER MOD Single : A 390 THR OG1 : rot 150:sc= 0 USER MOD Single : A 392 GLN : amide:sc= -2.12 X(o=-2.1,f=-1.7) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 162:sc= -1.88 (180deg=-2.91!) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 401 SER OG : rot 120:sc= -0.117 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 GLN : amide:sc= -0.652 X(o=-0.65,f=-1.1) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 412 SER OG : rot 172:sc= 0.959 USER MOD Single : A 413 THR OG1 : rot 180:sc= -0.0424 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -122:sc= -0.244 (180deg=-1.63!) USER MOD Single : A 420 LYS NZ :NH3+ -133:sc= -1.08 (180deg=-3.1!) USER MOD Single : A 424 GLN : amide:sc= -1.99 K(o=-2,f=-0.76) USER MOD Single : A 425 THR OG1 : rot 130:sc= 0.745 USER MOD ----------------------------------------------------------------- ATOM 84 N ILE A 352 -2.121 4.122 15.194 1.00 0.00 N ATOM 85 CA ILE A 352 -1.968 3.864 13.767 1.00 0.00 C ATOM 86 C ILE A 352 -0.507 3.620 13.406 1.00 0.00 C ATOM 87 O ILE A 352 0.384 4.336 13.864 1.00 0.00 O ATOM 88 CB ILE A 352 -2.505 5.034 12.923 1.00 0.00 C ATOM 89 CG1 ILE A 352 -3.990 5.262 13.214 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.286 4.763 11.442 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.242 6.238 14.341 1.00 0.00 C ATOM 0 HA ILE A 352 -2.549 2.969 13.544 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.958 5.938 13.192 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.477 5.629 12.311 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.454 4.307 13.460 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.671 5.599 10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.220 4.645 11.247 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.810 3.850 11.158 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.316 6.351 14.491 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.785 5.863 15.256 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -3.807 7.205 14.089 1.00 0.00 H new ATOM 103 N ILE A 353 -0.268 2.606 12.582 1.00 0.00 N ATOM 104 CA ILE A 353 1.085 2.270 12.157 1.00 0.00 C ATOM 105 C ILE A 353 1.524 3.138 10.983 1.00 0.00 C ATOM 106 O ILE A 353 1.066 2.956 9.855 1.00 0.00 O ATOM 107 CB ILE A 353 1.196 0.787 11.754 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.699 -0.111 12.888 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.633 0.444 11.390 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.286 -1.492 12.428 1.00 0.00 C ATOM 0 H ILE A 353 -0.994 2.003 12.195 1.00 0.00 H new ATOM 0 HA ILE A 353 1.739 2.457 13.009 1.00 0.00 H new ATOM 0 HB ILE A 353 0.569 0.615 10.879 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.486 -0.206 13.637 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.149 0.369 13.376 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.696 -0.607 11.107 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.954 1.065 10.553 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.280 0.628 12.248 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -0.055 -2.074 13.284 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.522 -1.407 11.702 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.138 -1.992 11.966 1.00 0.00 H new ATOM 122 N LYS A 354 2.418 4.083 11.256 1.00 0.00 N ATOM 123 CA LYS A 354 2.923 4.980 10.223 1.00 0.00 C ATOM 124 C LYS A 354 4.215 4.440 9.618 1.00 0.00 C ATOM 125 O LYS A 354 5.035 3.842 10.315 1.00 0.00 O ATOM 126 CB LYS A 354 3.164 6.375 10.803 1.00 0.00 C ATOM 127 CG LYS A 354 1.956 7.291 10.706 1.00 0.00 C ATOM 128 CD LYS A 354 0.861 6.874 11.674 1.00 0.00 C ATOM 129 CE LYS A 354 1.017 7.563 13.021 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.292 7.743 13.707 1.00 0.00 N ATOM 0 H LYS A 354 2.808 4.247 12.184 1.00 0.00 H new ATOM 0 HA LYS A 354 2.172 5.045 9.435 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.454 6.279 11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 354 4.002 6.836 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.258 8.317 10.917 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.568 7.276 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.113 7.118 11.250 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.888 5.793 11.812 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.681 6.975 13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.489 8.535 12.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.263 8.604 14.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -1.047 7.831 12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.482 6.920 14.314 1.00 0.00 H new ATOM 144 N MET A 355 4.391 4.655 8.318 1.00 0.00 N ATOM 145 CA MET A 355 5.585 4.192 7.622 1.00 0.00 C ATOM 146 C MET A 355 5.820 5.000 6.349 1.00 0.00 C ATOM 147 O MET A 355 4.873 5.378 5.659 1.00 0.00 O ATOM 148 CB MET A 355 5.457 2.706 7.280 1.00 0.00 C ATOM 149 CG MET A 355 6.791 2.027 7.015 1.00 0.00 C ATOM 150 SD MET A 355 6.780 0.278 7.456 1.00 0.00 S ATOM 151 CE MET A 355 5.769 -0.396 6.140 1.00 0.00 C ATOM 0 H MET A 355 3.722 5.147 7.726 1.00 0.00 H new ATOM 0 HA MET A 355 6.439 4.333 8.284 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.955 2.194 8.101 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.822 2.597 6.401 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.043 2.130 5.960 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.572 2.535 7.581 1.00 0.00 H new ATOM 0 HE1 MET A 355 5.167 -1.218 6.528 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.113 0.382 5.750 1.00 0.00 H new ATOM 0 HE3 MET A 355 6.411 -0.763 5.340 1.00 0.00 H new ATOM 161 N ALA A 356 7.087 5.261 6.045 1.00 0.00 N ATOM 162 CA ALA A 356 7.445 6.023 4.855 1.00 0.00 C ATOM 163 C ALA A 356 7.429 5.139 3.612 1.00 0.00 C ATOM 164 O ALA A 356 8.301 4.288 3.433 1.00 0.00 O ATOM 165 CB ALA A 356 8.813 6.664 5.031 1.00 0.00 C ATOM 0 H ALA A 356 7.882 4.956 6.606 1.00 0.00 H new ATOM 0 HA ALA A 356 6.702 6.809 4.720 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.068 7.230 4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.793 7.335 5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.560 5.888 5.194 1.00 0.00 H new ATOM 171 N ILE A 357 6.433 5.346 2.758 1.00 0.00 N ATOM 172 CA ILE A 357 6.305 4.568 1.532 1.00 0.00 C ATOM 173 C ILE A 357 5.618 5.377 0.437 1.00 0.00 C ATOM 174 O ILE A 357 4.732 6.186 0.711 1.00 0.00 O ATOM 175 CB ILE A 357 5.511 3.270 1.770 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.233 2.385 2.788 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.312 2.523 0.459 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.407 1.207 3.257 1.00 0.00 C ATOM 0 H ILE A 357 5.703 6.046 2.892 1.00 0.00 H new ATOM 0 HA ILE A 357 7.316 4.313 1.213 1.00 0.00 H new ATOM 0 HB ILE A 357 4.531 3.529 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.158 2.016 2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.511 2.990 3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.749 1.608 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.761 3.153 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.283 2.272 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.981 0.624 3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.493 1.568 3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.151 0.579 2.403 1.00 0.00 H new ATOM 190 N ARG A 358 6.032 5.151 -0.806 1.00 0.00 N ATOM 191 CA ARG A 358 5.456 5.858 -1.943 1.00 0.00 C ATOM 192 C ARG A 358 5.141 4.892 -3.082 1.00 0.00 C ATOM 193 O ARG A 358 6.044 4.391 -3.753 1.00 0.00 O ATOM 194 CB ARG A 358 6.415 6.945 -2.434 1.00 0.00 C ATOM 195 CG ARG A 358 7.793 6.420 -2.803 1.00 0.00 C ATOM 196 CD ARG A 358 8.813 7.545 -2.886 1.00 0.00 C ATOM 197 NE ARG A 358 9.435 7.815 -1.592 1.00 0.00 N ATOM 198 CZ ARG A 358 10.117 8.923 -1.322 1.00 0.00 C ATOM 199 NH1 ARG A 358 10.264 9.858 -2.250 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.654 9.096 -0.121 1.00 0.00 N ATOM 0 H ARG A 358 6.764 4.484 -1.051 1.00 0.00 H new ATOM 0 HA ARG A 358 4.526 6.323 -1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 358 5.978 7.437 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.520 7.703 -1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.116 5.689 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.742 5.902 -3.761 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.583 7.283 -3.611 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.326 8.450 -3.250 1.00 0.00 H new ATOM 0 HE ARG A 358 9.341 7.115 -0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.853 9.728 -3.174 1.00 0.00 H new ATOM 0 HH12 ARG A 358 10.788 10.707 -2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.543 8.378 0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.177 9.947 0.086 1.00 0.00 H new ATOM 214 N PHE A 359 3.855 4.634 -3.293 1.00 0.00 N ATOM 215 CA PHE A 359 3.420 3.727 -4.348 1.00 0.00 C ATOM 216 C PHE A 359 4.307 3.864 -5.583 1.00 0.00 C ATOM 217 O PHE A 359 4.501 4.963 -6.101 1.00 0.00 O ATOM 218 CB PHE A 359 1.962 4.004 -4.720 1.00 0.00 C ATOM 219 CG PHE A 359 1.559 3.419 -6.043 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.702 2.062 -6.288 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.038 4.224 -7.043 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.332 1.520 -7.504 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.665 3.687 -8.261 1.00 0.00 C ATOM 224 CZ PHE A 359 0.814 2.334 -8.492 1.00 0.00 C ATOM 0 H PHE A 359 3.095 5.041 -2.747 1.00 0.00 H new ATOM 0 HA PHE A 359 3.504 2.707 -3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.314 3.601 -3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 359 1.800 5.082 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.107 1.421 -5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 359 0.922 5.284 -6.869 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.448 0.461 -7.682 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.257 4.325 -9.031 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.526 1.913 -9.444 1.00 0.00 H new ATOM 234 N ASP A 360 4.841 2.740 -6.047 1.00 0.00 N ATOM 235 CA ASP A 360 5.707 2.733 -7.220 1.00 0.00 C ATOM 236 C ASP A 360 5.165 1.791 -8.290 1.00 0.00 C ATOM 237 O ASP A 360 5.235 0.570 -8.150 1.00 0.00 O ATOM 238 CB ASP A 360 7.127 2.319 -6.830 1.00 0.00 C ATOM 239 CG ASP A 360 7.941 3.478 -6.292 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.837 4.589 -6.854 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.683 3.276 -5.308 1.00 0.00 O ATOM 0 H ASP A 360 4.690 1.822 -5.629 1.00 0.00 H new ATOM 0 HA ASP A 360 5.731 3.743 -7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.079 1.532 -6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.631 1.898 -7.700 1.00 0.00 H new ATOM 246 N ARG A 361 4.623 2.366 -9.359 1.00 0.00 N ATOM 247 CA ARG A 361 4.067 1.578 -10.452 1.00 0.00 C ATOM 248 C ARG A 361 5.096 0.587 -10.986 1.00 0.00 C ATOM 249 O ARG A 361 4.810 -0.602 -11.132 1.00 0.00 O ATOM 250 CB ARG A 361 3.592 2.495 -11.580 1.00 0.00 C ATOM 251 CG ARG A 361 2.144 2.934 -11.441 1.00 0.00 C ATOM 252 CD ARG A 361 1.185 1.837 -11.876 1.00 0.00 C ATOM 253 NE ARG A 361 1.034 1.787 -13.328 1.00 0.00 N ATOM 254 CZ ARG A 361 0.347 2.684 -14.027 1.00 0.00 C ATOM 255 NH1 ARG A 361 -0.249 3.695 -13.410 1.00 0.00 N ATOM 256 NH2 ARG A 361 0.255 2.571 -15.346 1.00 0.00 N ATOM 0 H ARG A 361 4.557 3.375 -9.491 1.00 0.00 H new ATOM 0 HA ARG A 361 3.215 1.018 -10.066 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.229 3.379 -11.610 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.716 1.979 -12.532 1.00 0.00 H new ATOM 0 HG2 ARG A 361 1.943 3.205 -10.405 1.00 0.00 H new ATOM 0 HG3 ARG A 361 1.974 3.827 -12.043 1.00 0.00 H new ATOM 0 HD2 ARG A 361 1.548 0.874 -11.516 1.00 0.00 H new ATOM 0 HD3 ARG A 361 0.211 2.003 -11.416 1.00 0.00 H new ATOM 0 HE ARG A 361 1.480 1.021 -13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 361 -0.181 3.785 -12.396 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -0.776 4.382 -13.949 1.00 0.00 H new ATOM 0 HH21 ARG A 361 0.712 1.795 -15.824 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -0.273 3.260 -15.881 1.00 0.00 H new ATOM 270 N ARG A 362 6.294 1.084 -11.277 1.00 0.00 N ATOM 271 CA ARG A 362 7.365 0.243 -11.797 1.00 0.00 C ATOM 272 C ARG A 362 7.581 -0.975 -10.903 1.00 0.00 C ATOM 273 O ARG A 362 8.046 -2.019 -11.361 1.00 0.00 O ATOM 274 CB ARG A 362 8.663 1.044 -11.908 1.00 0.00 C ATOM 275 CG ARG A 362 9.510 1.010 -10.647 1.00 0.00 C ATOM 276 CD ARG A 362 10.866 1.661 -10.869 1.00 0.00 C ATOM 277 NE ARG A 362 10.751 3.097 -11.107 1.00 0.00 N ATOM 278 CZ ARG A 362 11.774 3.940 -11.024 1.00 0.00 C ATOM 279 NH1 ARG A 362 12.983 3.493 -10.711 1.00 0.00 N ATOM 280 NH2 ARG A 362 11.590 5.234 -11.256 1.00 0.00 N ATOM 0 H ARG A 362 6.547 2.065 -11.161 1.00 0.00 H new ATOM 0 HA ARG A 362 7.074 -0.102 -12.789 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.250 0.655 -12.740 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.421 2.080 -12.145 1.00 0.00 H new ATOM 0 HG2 ARG A 362 8.986 1.524 -9.841 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.649 -0.023 -10.328 1.00 0.00 H new ATOM 0 HD2 ARG A 362 11.498 1.487 -9.998 1.00 0.00 H new ATOM 0 HD3 ARG A 362 11.359 1.191 -11.720 1.00 0.00 H new ATOM 0 HE ARG A 362 9.835 3.473 -11.350 1.00 0.00 H new ATOM 0 HH11 ARG A 362 13.129 2.499 -10.533 1.00 0.00 H new ATOM 0 HH12 ARG A 362 13.767 4.143 -10.648 1.00 0.00 H new ATOM 0 HH21 ARG A 362 10.662 5.582 -11.498 1.00 0.00 H new ATOM 0 HH22 ARG A 362 12.376 5.880 -11.192 1.00 0.00 H new ATOM 294 N ALA A 363 7.242 -0.834 -9.626 1.00 0.00 N ATOM 295 CA ALA A 363 7.398 -1.923 -8.669 1.00 0.00 C ATOM 296 C ALA A 363 6.567 -3.135 -9.077 1.00 0.00 C ATOM 297 O ALA A 363 6.979 -4.278 -8.875 1.00 0.00 O ATOM 298 CB ALA A 363 7.008 -1.458 -7.274 1.00 0.00 C ATOM 0 H ALA A 363 6.857 0.024 -9.230 1.00 0.00 H new ATOM 0 HA ALA A 363 8.447 -2.221 -8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.129 -2.281 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.647 -0.627 -6.975 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.968 -1.133 -7.277 1.00 0.00 H new ATOM 304 N TYR A 364 5.397 -2.878 -9.650 1.00 0.00 N ATOM 305 CA TYR A 364 4.507 -3.949 -10.083 1.00 0.00 C ATOM 306 C TYR A 364 4.145 -3.795 -11.557 1.00 0.00 C ATOM 307 O TYR A 364 4.118 -2.692 -12.104 1.00 0.00 O ATOM 308 CB TYR A 364 3.235 -3.959 -9.233 1.00 0.00 C ATOM 309 CG TYR A 364 3.502 -3.934 -7.745 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.696 -2.733 -7.074 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.560 -5.111 -7.009 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.940 -2.705 -5.715 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.802 -5.093 -5.650 1.00 0.00 C ATOM 314 CZ TYR A 364 3.992 -3.887 -5.007 1.00 0.00 C ATOM 315 OH TYR A 364 4.235 -3.865 -3.653 1.00 0.00 O ATOM 0 H TYR A 364 5.043 -1.938 -9.826 1.00 0.00 H new ATOM 0 HA TYR A 364 5.031 -4.896 -9.953 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.624 -3.097 -9.499 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.653 -4.849 -9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.655 -1.805 -7.625 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.413 -6.057 -7.509 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.089 -1.762 -5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.842 -6.018 -5.093 1.00 0.00 H new ATOM 0 HH TYR A 364 4.238 -4.782 -3.306 1.00 0.00 H new ATOM 325 N PRO A 365 3.860 -4.927 -12.217 1.00 0.00 N ATOM 326 CA PRO A 365 3.493 -4.945 -13.636 1.00 0.00 C ATOM 327 C PRO A 365 2.118 -4.336 -13.888 1.00 0.00 C ATOM 328 O PRO A 365 1.325 -4.132 -12.968 1.00 0.00 O ATOM 329 CB PRO A 365 3.489 -6.436 -13.982 1.00 0.00 C ATOM 330 CG PRO A 365 3.225 -7.125 -12.688 1.00 0.00 C ATOM 331 CD PRO A 365 3.872 -6.277 -11.628 1.00 0.00 C ATOM 0 HA PRO A 365 4.180 -4.354 -14.242 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.720 -6.669 -14.719 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.443 -6.746 -14.408 1.00 0.00 H new ATOM 0 HG2 PRO A 365 2.154 -7.223 -12.509 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.642 -8.132 -12.690 1.00 0.00 H new ATOM 0 HD2 PRO A 365 3.316 -6.312 -10.691 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.886 -6.611 -11.410 1.00 0.00 H new ATOM 339 N PRO A 366 1.826 -4.038 -15.162 1.00 0.00 N ATOM 340 CA PRO A 366 0.545 -3.449 -15.564 1.00 0.00 C ATOM 341 C PRO A 366 -0.614 -4.431 -15.425 1.00 0.00 C ATOM 342 O PRO A 366 -1.758 -4.102 -15.737 1.00 0.00 O ATOM 343 CB PRO A 366 0.766 -3.088 -17.035 1.00 0.00 C ATOM 344 CG PRO A 366 1.831 -4.022 -17.498 1.00 0.00 C ATOM 345 CD PRO A 366 2.723 -4.255 -16.310 1.00 0.00 C ATOM 0 HA PRO A 366 0.274 -2.599 -14.938 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.149 -3.212 -17.615 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.075 -2.049 -17.146 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.401 -4.959 -17.853 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.392 -3.594 -18.329 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.138 -5.263 -16.311 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.565 -3.563 -16.298 1.00 0.00 H new ATOM 353 N GLN A 367 -0.309 -5.636 -14.954 1.00 0.00 N ATOM 354 CA GLN A 367 -1.327 -6.665 -14.774 1.00 0.00 C ATOM 355 C GLN A 367 -1.584 -6.923 -13.294 1.00 0.00 C ATOM 356 O GLN A 367 -2.532 -7.620 -12.931 1.00 0.00 O ATOM 357 CB GLN A 367 -0.898 -7.962 -15.463 1.00 0.00 C ATOM 358 CG GLN A 367 0.213 -8.699 -14.734 1.00 0.00 C ATOM 359 CD GLN A 367 1.003 -9.615 -15.648 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.540 -10.694 -16.017 1.00 0.00 O ATOM 361 NE2 GLN A 367 2.205 -9.187 -16.019 1.00 0.00 N ATOM 0 H GLN A 367 0.633 -5.924 -14.690 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.252 -6.309 -15.228 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -1.762 -8.620 -15.551 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.567 -7.733 -16.476 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.889 -7.974 -14.281 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.217 -9.285 -13.922 1.00 0.00 H new ATOM 0 HE21 GLN A 367 2.550 -8.285 -15.689 1.00 0.00 H new ATOM 0 HE22 GLN A 367 2.783 -9.760 -16.634 1.00 0.00 H new ATOM 370 N ILE A 368 -0.735 -6.356 -12.443 1.00 0.00 N ATOM 371 CA ILE A 368 -0.872 -6.525 -11.002 1.00 0.00 C ATOM 372 C ILE A 368 -0.849 -5.178 -10.286 1.00 0.00 C ATOM 373 O ILE A 368 -0.105 -4.273 -10.666 1.00 0.00 O ATOM 374 CB ILE A 368 0.247 -7.416 -10.431 1.00 0.00 C ATOM 375 CG1 ILE A 368 0.476 -8.628 -11.336 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.100 -7.861 -9.018 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.769 -9.359 -11.051 1.00 0.00 C ATOM 0 H ILE A 368 0.055 -5.776 -12.727 1.00 0.00 H new ATOM 0 HA ILE A 368 -1.834 -7.009 -10.831 1.00 0.00 H new ATOM 0 HB ILE A 368 1.169 -6.836 -10.392 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -0.357 -9.321 -11.219 1.00 0.00 H new ATOM 0 HG13 ILE A 368 0.475 -8.300 -12.376 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.700 -8.490 -8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.218 -6.986 -8.379 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.032 -8.427 -9.033 1.00 0.00 H new ATOM 0 HD11 ILE A 368 1.865 -10.206 -11.730 1.00 0.00 H new ATOM 0 HD12 ILE A 368 2.610 -8.681 -11.196 1.00 0.00 H new ATOM 0 HD13 ILE A 368 1.765 -9.717 -10.022 1.00 0.00 H new ATOM 389 N THR A 369 -1.668 -5.053 -9.246 1.00 0.00 N ATOM 390 CA THR A 369 -1.742 -3.817 -8.476 1.00 0.00 C ATOM 391 C THR A 369 -1.653 -4.096 -6.980 1.00 0.00 C ATOM 392 O THR A 369 -1.998 -5.178 -6.505 1.00 0.00 O ATOM 393 CB THR A 369 -3.045 -3.051 -8.768 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.167 -3.935 -8.668 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.007 -2.427 -10.156 1.00 0.00 C ATOM 0 H THR A 369 -2.289 -5.792 -8.918 1.00 0.00 H new ATOM 0 HA THR A 369 -0.894 -3.204 -8.779 1.00 0.00 H new ATOM 0 HB THR A 369 -3.144 -2.254 -8.031 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.291 -4.404 -9.520 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.938 -1.891 -10.340 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.170 -1.732 -10.220 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.886 -3.211 -10.904 1.00 0.00 H new ATOM 403 N PRO A 370 -1.182 -3.098 -6.218 1.00 0.00 N ATOM 404 CA PRO A 370 -1.039 -3.212 -4.764 1.00 0.00 C ATOM 405 C PRO A 370 -2.386 -3.251 -4.050 1.00 0.00 C ATOM 406 O PRO A 370 -2.506 -3.808 -2.959 1.00 0.00 O ATOM 407 CB PRO A 370 -0.268 -1.946 -4.383 1.00 0.00 C ATOM 408 CG PRO A 370 -0.585 -0.970 -5.463 1.00 0.00 C ATOM 409 CD PRO A 370 -0.752 -1.781 -6.718 1.00 0.00 C ATOM 0 HA PRO A 370 -0.538 -4.136 -4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.579 -1.572 -3.408 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.803 -2.138 -4.324 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.495 -0.415 -5.233 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.215 -0.238 -5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.495 -1.342 -7.384 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.180 -1.849 -7.280 1.00 0.00 H new ATOM 417 N LYS A 371 -3.398 -2.657 -4.674 1.00 0.00 N ATOM 418 CA LYS A 371 -4.737 -2.625 -4.100 1.00 0.00 C ATOM 419 C LYS A 371 -5.366 -4.015 -4.107 1.00 0.00 C ATOM 420 O LYS A 371 -6.070 -4.392 -3.171 1.00 0.00 O ATOM 421 CB LYS A 371 -5.624 -1.649 -4.877 1.00 0.00 C ATOM 422 CG LYS A 371 -5.433 -0.198 -4.470 1.00 0.00 C ATOM 423 CD LYS A 371 -6.616 0.659 -4.888 1.00 0.00 C ATOM 424 CE LYS A 371 -7.747 0.579 -3.875 1.00 0.00 C ATOM 425 NZ LYS A 371 -9.039 1.051 -4.447 1.00 0.00 N ATOM 0 H LYS A 371 -3.315 -2.191 -5.578 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.654 -2.288 -3.067 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.414 -1.750 -5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.668 -1.924 -4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.302 -0.137 -3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.522 0.191 -4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.296 1.695 -4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.976 0.333 -5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.856 -0.450 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.495 1.180 -3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.784 0.981 -3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.943 2.041 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -9.293 0.461 -5.265 1.00 0.00 H new ATOM 439 N MET A 372 -5.105 -4.772 -5.167 1.00 0.00 N ATOM 440 CA MET A 372 -5.643 -6.121 -5.293 1.00 0.00 C ATOM 441 C MET A 372 -4.852 -7.104 -4.437 1.00 0.00 C ATOM 442 O MET A 372 -5.412 -8.056 -3.890 1.00 0.00 O ATOM 443 CB MET A 372 -5.620 -6.568 -6.756 1.00 0.00 C ATOM 444 CG MET A 372 -6.483 -5.711 -7.668 1.00 0.00 C ATOM 445 SD MET A 372 -6.115 -5.964 -9.414 1.00 0.00 S ATOM 446 CE MET A 372 -6.447 -7.716 -9.579 1.00 0.00 C ATOM 0 H MET A 372 -4.524 -4.474 -5.951 1.00 0.00 H new ATOM 0 HA MET A 372 -6.674 -6.108 -4.941 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.592 -6.547 -7.117 1.00 0.00 H new ATOM 0 HB3 MET A 372 -5.958 -7.602 -6.816 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.533 -5.938 -7.486 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.336 -4.660 -7.419 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.438 -7.990 -10.634 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.681 -8.283 -9.050 1.00 0.00 H new ATOM 0 HE3 MET A 372 -7.425 -7.943 -9.154 1.00 0.00 H new ATOM 456 N CYS A 373 -3.550 -6.869 -4.324 1.00 0.00 N ATOM 457 CA CYS A 373 -2.682 -7.735 -3.534 1.00 0.00 C ATOM 458 C CYS A 373 -3.156 -7.805 -2.086 1.00 0.00 C ATOM 459 O CYS A 373 -3.039 -8.843 -1.433 1.00 0.00 O ATOM 460 CB CYS A 373 -1.239 -7.231 -3.587 1.00 0.00 C ATOM 461 SG CYS A 373 -0.353 -7.687 -5.095 1.00 0.00 S ATOM 0 H CYS A 373 -3.072 -6.086 -4.769 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.725 -8.737 -3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.241 -6.145 -3.494 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.697 -7.624 -2.727 1.00 0.00 H new ATOM 0 HG CYS A 373 -0.704 -6.892 -6.062 1.00 0.00 H new ATOM 467 N LEU A 374 -3.691 -6.695 -1.589 1.00 0.00 N ATOM 468 CA LEU A 374 -4.181 -6.630 -0.217 1.00 0.00 C ATOM 469 C LEU A 374 -5.580 -7.228 -0.110 1.00 0.00 C ATOM 470 O LEU A 374 -5.839 -8.081 0.740 1.00 0.00 O ATOM 471 CB LEU A 374 -4.196 -5.180 0.272 1.00 0.00 C ATOM 472 CG LEU A 374 -4.897 -4.929 1.607 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.498 -5.985 2.626 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.573 -3.536 2.125 1.00 0.00 C ATOM 0 H LEU A 374 -3.796 -5.828 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.507 -7.212 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.165 -4.835 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.677 -4.566 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.973 -4.995 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -5.007 -5.790 3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.781 -6.971 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.420 -5.952 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.080 -3.374 3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.496 -3.442 2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -4.910 -2.792 1.403 1.00 0.00 H new ATOM 486 N LEU A 375 -6.479 -6.778 -0.979 1.00 0.00 N ATOM 487 CA LEU A 375 -7.852 -7.271 -0.984 1.00 0.00 C ATOM 488 C LEU A 375 -7.888 -8.779 -1.206 1.00 0.00 C ATOM 489 O LEU A 375 -8.720 -9.480 -0.630 1.00 0.00 O ATOM 490 CB LEU A 375 -8.664 -6.565 -2.072 1.00 0.00 C ATOM 491 CG LEU A 375 -10.154 -6.381 -1.784 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.365 -5.875 -0.365 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.778 -5.425 -2.791 1.00 0.00 C ATOM 0 H LEU A 375 -6.282 -6.073 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.293 -7.055 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.224 -5.583 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.560 -7.130 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.645 -7.349 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -11.432 -5.750 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -9.955 -6.595 0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -9.860 -4.917 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.839 -5.306 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -10.283 -4.456 -2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.659 -5.828 -3.797 1.00 0.00 H new ATOM 505 N GLU A 376 -6.980 -9.272 -2.042 1.00 0.00 N ATOM 506 CA GLU A 376 -6.908 -10.698 -2.337 1.00 0.00 C ATOM 507 C GLU A 376 -6.349 -11.473 -1.147 1.00 0.00 C ATOM 508 O GLU A 376 -6.556 -12.680 -1.027 1.00 0.00 O ATOM 509 CB GLU A 376 -6.039 -10.943 -3.573 1.00 0.00 C ATOM 510 CG GLU A 376 -5.434 -12.335 -3.625 1.00 0.00 C ATOM 511 CD GLU A 376 -5.176 -12.806 -5.043 1.00 0.00 C ATOM 512 OE1 GLU A 376 -6.158 -13.102 -5.757 1.00 0.00 O ATOM 513 OE2 GLU A 376 -3.994 -12.880 -5.440 1.00 0.00 O ATOM 0 H GLU A 376 -6.284 -8.705 -2.527 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.919 -11.053 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.641 -10.784 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.236 -10.206 -3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.497 -12.341 -3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.104 -13.037 -3.129 1.00 0.00 H new ATOM 520 N TRP A 377 -5.640 -10.770 -0.272 1.00 0.00 N ATOM 521 CA TRP A 377 -5.051 -11.391 0.909 1.00 0.00 C ATOM 522 C TRP A 377 -6.057 -11.450 2.053 1.00 0.00 C ATOM 523 O TRP A 377 -5.950 -12.294 2.943 1.00 0.00 O ATOM 524 CB TRP A 377 -3.805 -10.619 1.348 1.00 0.00 C ATOM 525 CG TRP A 377 -3.230 -11.108 2.643 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.302 -12.096 2.806 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.547 -10.632 3.955 1.00 0.00 C ATOM 528 NE1 TRP A 377 -2.022 -12.263 4.141 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.772 -11.376 4.867 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.407 -9.647 4.449 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.836 -11.166 6.242 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.469 -9.441 5.814 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.687 -10.196 6.698 1.00 0.00 C ATOM 0 H TRP A 377 -5.459 -9.770 -0.358 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.766 -12.410 0.649 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -3.046 -10.695 0.570 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -4.056 -9.563 1.446 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.854 -12.663 2.004 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.363 -12.938 4.528 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -5.012 -9.058 3.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -2.235 -11.748 6.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -5.132 -8.684 6.206 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.757 -10.009 7.759 1.00 0.00 H new ATOM 544 N CYS A 378 -7.034 -10.550 2.023 1.00 0.00 N ATOM 545 CA CYS A 378 -8.059 -10.500 3.059 1.00 0.00 C ATOM 546 C CYS A 378 -9.115 -11.577 2.831 1.00 0.00 C ATOM 547 O CYS A 378 -9.809 -11.986 3.762 1.00 0.00 O ATOM 548 CB CYS A 378 -8.719 -9.120 3.086 1.00 0.00 C ATOM 549 SG CYS A 378 -7.848 -7.905 4.102 1.00 0.00 S ATOM 0 H CYS A 378 -7.138 -9.845 1.293 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.579 -10.684 4.020 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.788 -8.742 2.066 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.739 -9.224 3.457 1.00 0.00 H new ATOM 0 HG CYS A 378 -8.481 -6.770 4.060 1.00 0.00 H new ATOM 555 N ARG A 379 -9.230 -12.032 1.588 1.00 0.00 N ATOM 556 CA ARG A 379 -10.203 -13.060 1.238 1.00 0.00 C ATOM 557 C ARG A 379 -9.777 -14.420 1.783 1.00 0.00 C ATOM 558 O ARG A 379 -10.595 -15.170 2.316 1.00 0.00 O ATOM 559 CB ARG A 379 -10.370 -13.138 -0.281 1.00 0.00 C ATOM 560 CG ARG A 379 -9.381 -14.074 -0.956 1.00 0.00 C ATOM 561 CD ARG A 379 -9.428 -13.936 -2.469 1.00 0.00 C ATOM 562 NE ARG A 379 -10.521 -14.708 -3.056 1.00 0.00 N ATOM 563 CZ ARG A 379 -11.772 -14.270 -3.131 1.00 0.00 C ATOM 564 NH1 ARG A 379 -12.088 -13.071 -2.659 1.00 0.00 N ATOM 565 NH2 ARG A 379 -12.711 -15.030 -3.679 1.00 0.00 N ATOM 0 H ARG A 379 -8.662 -11.705 0.807 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.158 -12.789 1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.383 -13.468 -0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.257 -12.139 -0.702 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.373 -13.858 -0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -9.604 -15.104 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -9.544 -12.885 -2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -8.481 -14.269 -2.893 1.00 0.00 H new ATOM 0 HE ARG A 379 -10.311 -15.634 -3.429 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -11.369 -12.483 -2.237 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -13.050 -12.737 -2.718 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.472 -15.952 -4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -13.672 -14.692 -3.736 1.00 0.00 H new ATOM 579 N ARG A 380 -8.492 -14.731 1.646 1.00 0.00 N ATOM 580 CA ARG A 380 -7.958 -16.001 2.123 1.00 0.00 C ATOM 581 C ARG A 380 -7.885 -16.022 3.647 1.00 0.00 C ATOM 582 O ARG A 380 -8.044 -17.070 4.271 1.00 0.00 O ATOM 583 CB ARG A 380 -6.569 -16.248 1.533 1.00 0.00 C ATOM 584 CG ARG A 380 -5.486 -15.365 2.130 1.00 0.00 C ATOM 585 CD ARG A 380 -4.177 -15.495 1.369 1.00 0.00 C ATOM 586 NE ARG A 380 -3.557 -16.803 1.565 1.00 0.00 N ATOM 587 CZ ARG A 380 -2.817 -17.114 2.624 1.00 0.00 C ATOM 588 NH1 ARG A 380 -2.606 -16.216 3.576 1.00 0.00 N ATOM 589 NH2 ARG A 380 -2.287 -18.325 2.732 1.00 0.00 N ATOM 0 H ARG A 380 -7.802 -14.121 1.209 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.631 -16.794 1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.299 -17.293 1.687 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.607 -16.084 0.456 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.814 -14.326 2.116 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.329 -15.636 3.174 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.358 -15.336 0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.489 -14.715 1.696 1.00 0.00 H new ATOM 0 HE ARG A 380 -3.700 -17.516 0.850 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -3.012 -15.284 3.497 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -2.038 -16.457 4.388 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -2.447 -19.019 2.002 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -1.719 -18.562 3.545 1.00 0.00 H new ATOM 603 N GLU A 381 -7.644 -14.856 4.239 1.00 0.00 N ATOM 604 CA GLU A 381 -7.549 -14.742 5.690 1.00 0.00 C ATOM 605 C GLU A 381 -8.924 -14.504 6.308 1.00 0.00 C ATOM 606 O GLU A 381 -9.035 -14.058 7.450 1.00 0.00 O ATOM 607 CB GLU A 381 -6.601 -13.603 6.073 1.00 0.00 C ATOM 608 CG GLU A 381 -5.140 -13.906 5.790 1.00 0.00 C ATOM 609 CD GLU A 381 -4.633 -15.108 6.563 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.568 -15.030 7.807 1.00 0.00 O ATOM 611 OE2 GLU A 381 -4.301 -16.128 5.922 1.00 0.00 O ATOM 0 H GLU A 381 -7.511 -13.978 3.737 1.00 0.00 H new ATOM 0 HA GLU A 381 -7.153 -15.681 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.889 -12.704 5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.719 -13.385 7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -5.010 -14.084 4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.536 -13.035 6.044 1.00 0.00 H new ATOM 618 N LYS A 382 -9.969 -14.805 5.545 1.00 0.00 N ATOM 619 CA LYS A 382 -11.337 -14.625 6.015 1.00 0.00 C ATOM 620 C LYS A 382 -11.467 -13.345 6.835 1.00 0.00 C ATOM 621 O LYS A 382 -12.212 -13.297 7.815 1.00 0.00 O ATOM 622 CB LYS A 382 -11.772 -15.828 6.856 1.00 0.00 C ATOM 623 CG LYS A 382 -11.750 -17.142 6.094 1.00 0.00 C ATOM 624 CD LYS A 382 -11.590 -18.327 7.031 1.00 0.00 C ATOM 625 CE LYS A 382 -10.947 -19.512 6.326 1.00 0.00 C ATOM 626 NZ LYS A 382 -11.964 -20.407 5.707 1.00 0.00 N ATOM 0 H LYS A 382 -9.894 -15.175 4.597 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.986 -14.545 5.143 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -11.118 -15.910 7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.780 -15.652 7.232 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.673 -17.249 5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.931 -17.133 5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -10.980 -18.036 7.886 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.565 -18.619 7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.265 -19.150 5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.350 -20.079 7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.486 -21.202 5.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.600 -20.772 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.517 -19.872 5.007 1.00 0.00 H new ATOM 640 N LEU A 383 -10.741 -12.311 6.428 1.00 0.00 N ATOM 641 CA LEU A 383 -10.776 -11.029 7.124 1.00 0.00 C ATOM 642 C LEU A 383 -11.803 -10.095 6.492 1.00 0.00 C ATOM 643 O LEU A 383 -12.148 -10.216 5.317 1.00 0.00 O ATOM 644 CB LEU A 383 -9.393 -10.376 7.101 1.00 0.00 C ATOM 645 CG LEU A 383 -8.380 -10.914 8.113 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.992 -10.365 7.822 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.807 -10.565 9.531 1.00 0.00 C ATOM 0 H LEU A 383 -10.120 -12.334 5.619 1.00 0.00 H new ATOM 0 HA LEU A 383 -11.067 -11.212 8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.975 -10.493 6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.515 -9.307 7.273 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.345 -12.000 8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.285 -10.759 8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.685 -10.665 6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -7.011 -9.277 7.885 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -8.075 -10.955 10.238 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.871 -9.482 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.782 -11.007 9.737 1.00 0.00 H new ATOM 659 N PRO A 384 -12.301 -9.138 7.289 1.00 0.00 N ATOM 660 CA PRO A 384 -13.293 -8.162 6.828 1.00 0.00 C ATOM 661 C PRO A 384 -12.708 -7.165 5.833 1.00 0.00 C ATOM 662 O PRO A 384 -11.594 -6.674 6.017 1.00 0.00 O ATOM 663 CB PRO A 384 -13.713 -7.448 8.116 1.00 0.00 C ATOM 664 CG PRO A 384 -12.548 -7.602 9.031 1.00 0.00 C ATOM 665 CD PRO A 384 -11.935 -8.934 8.700 1.00 0.00 C ATOM 0 HA PRO A 384 -14.118 -8.639 6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.935 -6.397 7.932 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.612 -7.894 8.541 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.829 -6.795 8.887 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -12.863 -7.566 10.074 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.854 -8.924 8.837 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.329 -9.727 9.336 1.00 0.00 H new ATOM 673 N GLN A 385 -13.465 -6.872 4.781 1.00 0.00 N ATOM 674 CA GLN A 385 -13.020 -5.933 3.758 1.00 0.00 C ATOM 675 C GLN A 385 -12.450 -4.668 4.390 1.00 0.00 C ATOM 676 O GLN A 385 -12.977 -4.144 5.372 1.00 0.00 O ATOM 677 CB GLN A 385 -14.178 -5.575 2.826 1.00 0.00 C ATOM 678 CG GLN A 385 -13.744 -4.830 1.574 1.00 0.00 C ATOM 679 CD GLN A 385 -14.916 -4.401 0.713 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.427 -3.289 0.850 1.00 0.00 O ATOM 681 NE2 GLN A 385 -15.349 -5.283 -0.180 1.00 0.00 N ATOM 0 H GLN A 385 -14.389 -7.271 4.615 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.232 -6.414 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.694 -6.489 2.534 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.897 -4.964 3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -13.168 -3.950 1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -13.082 -5.467 0.988 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -14.895 -6.193 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -16.135 -5.050 -0.787 1.00 0.00 H new ATOM 690 N PRO A 386 -11.348 -4.164 3.816 1.00 0.00 N ATOM 691 CA PRO A 386 -10.682 -2.953 4.308 1.00 0.00 C ATOM 692 C PRO A 386 -11.507 -1.696 4.056 1.00 0.00 C ATOM 693 O PRO A 386 -12.609 -1.762 3.510 1.00 0.00 O ATOM 694 CB PRO A 386 -9.382 -2.911 3.500 1.00 0.00 C ATOM 695 CG PRO A 386 -9.687 -3.664 2.252 1.00 0.00 C ATOM 696 CD PRO A 386 -10.666 -4.736 2.643 1.00 0.00 C ATOM 0 HA PRO A 386 -10.529 -2.981 5.387 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -9.085 -1.885 3.281 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.560 -3.371 4.049 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -10.111 -3.006 1.493 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.782 -4.098 1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.367 -4.953 1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -10.162 -5.671 2.888 1.00 0.00 H new ATOM 704 N VAL A 387 -10.968 -0.549 4.457 1.00 0.00 N ATOM 705 CA VAL A 387 -11.653 0.724 4.274 1.00 0.00 C ATOM 706 C VAL A 387 -10.683 1.812 3.826 1.00 0.00 C ATOM 707 O VAL A 387 -9.893 2.319 4.623 1.00 0.00 O ATOM 708 CB VAL A 387 -12.353 1.177 5.569 1.00 0.00 C ATOM 709 CG1 VAL A 387 -13.017 2.532 5.372 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.368 0.137 6.017 1.00 0.00 C ATOM 0 H VAL A 387 -10.058 -0.476 4.911 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.404 0.570 3.499 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.601 1.278 6.352 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.506 2.835 6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.263 3.271 5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.758 2.462 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.853 0.473 6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.118 0.001 5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.861 -0.810 6.201 1.00 0.00 H new ATOM 720 N TYR A 388 -10.748 2.165 2.547 1.00 0.00 N ATOM 721 CA TYR A 388 -9.873 3.191 1.993 1.00 0.00 C ATOM 722 C TYR A 388 -10.449 4.584 2.230 1.00 0.00 C ATOM 723 O TYR A 388 -11.620 4.839 1.949 1.00 0.00 O ATOM 724 CB TYR A 388 -9.667 2.960 0.495 1.00 0.00 C ATOM 725 CG TYR A 388 -8.698 1.842 0.182 1.00 0.00 C ATOM 726 CD1 TYR A 388 -9.023 0.519 0.457 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.459 2.109 -0.387 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.140 -0.506 0.173 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.572 1.090 -0.675 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.917 -0.215 -0.393 1.00 0.00 C ATOM 731 OH TYR A 388 -6.035 -1.233 -0.677 1.00 0.00 O ATOM 0 H TYR A 388 -11.397 1.756 1.875 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.910 3.125 2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.629 2.735 0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.304 3.882 0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.981 0.288 0.900 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.185 3.130 -0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.407 -1.529 0.393 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.613 1.314 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.085 -1.452 -1.631 1.00 0.00 H new ATOM 741 N GLU A 389 -9.616 5.481 2.748 1.00 0.00 N ATOM 742 CA GLU A 389 -10.043 6.849 3.023 1.00 0.00 C ATOM 743 C GLU A 389 -8.964 7.847 2.614 1.00 0.00 C ATOM 744 O GLU A 389 -7.903 7.923 3.235 1.00 0.00 O ATOM 745 CB GLU A 389 -10.370 7.015 4.508 1.00 0.00 C ATOM 746 CG GLU A 389 -11.819 6.709 4.850 1.00 0.00 C ATOM 747 CD GLU A 389 -12.089 6.757 6.341 1.00 0.00 C ATOM 748 OE1 GLU A 389 -11.474 5.962 7.081 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.916 7.590 6.768 1.00 0.00 O ATOM 0 H GLU A 389 -8.643 5.286 2.985 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.940 7.048 2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.722 6.359 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.142 8.037 4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.467 7.425 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.077 5.721 4.469 1.00 0.00 H new ATOM 756 N THR A 390 -9.242 8.613 1.563 1.00 0.00 N ATOM 757 CA THR A 390 -8.296 9.606 1.069 1.00 0.00 C ATOM 758 C THR A 390 -8.660 11.003 1.559 1.00 0.00 C ATOM 759 O THR A 390 -9.662 11.579 1.136 1.00 0.00 O ATOM 760 CB THR A 390 -8.242 9.612 -0.470 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.187 8.269 -0.964 1.00 0.00 O ATOM 762 CG2 THR A 390 -7.031 10.389 -0.966 1.00 0.00 C ATOM 0 H THR A 390 -10.115 8.564 1.038 1.00 0.00 H new ATOM 0 HA THR A 390 -7.316 9.331 1.459 1.00 0.00 H new ATOM 0 HB THR A 390 -9.144 10.099 -0.841 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.619 8.226 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.014 10.379 -2.056 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.090 11.419 -0.613 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.121 9.926 -0.585 1.00 0.00 H new ATOM 770 N VAL A 391 -7.838 11.543 2.453 1.00 0.00 N ATOM 771 CA VAL A 391 -8.072 12.875 3.000 1.00 0.00 C ATOM 772 C VAL A 391 -7.338 13.938 2.190 1.00 0.00 C ATOM 773 O VAL A 391 -6.481 13.622 1.366 1.00 0.00 O ATOM 774 CB VAL A 391 -7.624 12.964 4.471 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.345 11.924 5.313 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.116 12.798 4.579 1.00 0.00 C ATOM 0 H VAL A 391 -7.004 11.079 2.814 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.145 13.057 2.944 1.00 0.00 H new ATOM 0 HB VAL A 391 -7.886 13.950 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.015 12.002 6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.420 12.095 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.117 10.928 4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -5.817 12.864 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -5.827 11.826 4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.622 13.585 4.010 1.00 0.00 H new ATOM 786 N GLN A 392 -7.681 15.199 2.432 1.00 0.00 N ATOM 787 CA GLN A 392 -7.054 16.309 1.725 1.00 0.00 C ATOM 788 C GLN A 392 -6.677 17.428 2.692 1.00 0.00 C ATOM 789 O GLN A 392 -7.544 18.035 3.320 1.00 0.00 O ATOM 790 CB GLN A 392 -7.992 16.848 0.644 1.00 0.00 C ATOM 791 CG GLN A 392 -7.344 17.881 -0.264 1.00 0.00 C ATOM 792 CD GLN A 392 -8.339 18.543 -1.197 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.550 18.468 -0.987 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.832 19.197 -2.236 1.00 0.00 N ATOM 0 H GLN A 392 -8.389 15.477 3.112 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.143 15.938 1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.349 16.016 0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.865 17.293 1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.861 18.644 0.346 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.562 17.402 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.822 19.234 -2.372 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.453 19.662 -2.898 1.00 0.00 H new ATOM 803 N ARG A 393 -5.380 17.693 2.805 1.00 0.00 N ATOM 804 CA ARG A 393 -4.890 18.737 3.697 1.00 0.00 C ATOM 805 C ARG A 393 -5.113 20.119 3.090 1.00 0.00 C ATOM 806 O ARG A 393 -5.615 20.246 1.973 1.00 0.00 O ATOM 807 CB ARG A 393 -3.402 18.531 3.989 1.00 0.00 C ATOM 808 CG ARG A 393 -2.514 18.682 2.764 1.00 0.00 C ATOM 809 CD ARG A 393 -1.207 17.923 2.927 1.00 0.00 C ATOM 810 NE ARG A 393 -0.586 18.174 4.224 1.00 0.00 N ATOM 811 CZ ARG A 393 0.707 17.987 4.469 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.510 17.550 3.509 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.198 18.238 5.676 1.00 0.00 N ATOM 0 H ARG A 393 -4.650 17.200 2.291 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.449 18.674 4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.086 19.248 4.747 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.258 17.537 4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.042 18.315 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.304 19.738 2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.392 16.855 2.814 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.518 18.213 2.133 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.177 18.511 4.984 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.136 17.357 2.580 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.502 17.407 3.699 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.583 18.575 6.417 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.190 18.094 5.863 1.00 0.00 H new ATOM 827 N THR A 394 -4.736 21.155 3.834 1.00 0.00 N ATOM 828 CA THR A 394 -4.896 22.527 3.371 1.00 0.00 C ATOM 829 C THR A 394 -3.543 23.200 3.165 1.00 0.00 C ATOM 830 O THR A 394 -3.414 24.120 2.358 1.00 0.00 O ATOM 831 CB THR A 394 -5.725 23.362 4.364 1.00 0.00 C ATOM 832 OG1 THR A 394 -7.022 22.779 4.532 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.868 24.797 3.879 1.00 0.00 C ATOM 0 H THR A 394 -4.318 21.069 4.760 1.00 0.00 H new ATOM 0 HA THR A 394 -5.424 22.479 2.418 1.00 0.00 H new ATOM 0 HB THR A 394 -5.203 23.369 5.321 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.542 23.315 5.166 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.458 25.367 4.597 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.881 25.248 3.781 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.369 24.806 2.911 1.00 0.00 H new ATOM 841 N ILE A 395 -2.538 22.733 3.899 1.00 0.00 N ATOM 842 CA ILE A 395 -1.195 23.289 3.795 1.00 0.00 C ATOM 843 C ILE A 395 -0.621 23.081 2.398 1.00 0.00 C ATOM 844 O ILE A 395 -0.176 24.029 1.751 1.00 0.00 O ATOM 845 CB ILE A 395 -0.243 22.658 4.828 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.162 23.248 4.687 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.208 21.146 4.662 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.921 23.320 5.993 1.00 0.00 C ATOM 0 H ILE A 395 -2.629 21.972 4.572 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.279 24.357 3.996 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.613 22.886 5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.731 22.646 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.086 24.250 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.469 20.715 5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.209 20.741 4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.141 20.898 3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.908 23.748 5.817 1.00 0.00 H new ATOM 0 HD12 ILE A 395 1.374 23.946 6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 395 2.029 22.317 6.407 1.00 0.00 H new ATOM 860 N ASP A 396 -0.635 21.835 1.938 1.00 0.00 N ATOM 861 CA ASP A 396 -0.118 21.502 0.615 1.00 0.00 C ATOM 862 C ASP A 396 -1.227 20.958 -0.280 1.00 0.00 C ATOM 863 O ASP A 396 -0.966 20.462 -1.376 1.00 0.00 O ATOM 864 CB ASP A 396 1.011 20.477 0.729 1.00 0.00 C ATOM 865 CG ASP A 396 2.371 21.129 0.888 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.950 21.550 -0.135 1.00 0.00 O ATOM 867 OD2 ASP A 396 2.856 21.218 2.036 1.00 0.00 O ATOM 0 H ASP A 396 -0.999 21.039 2.461 1.00 0.00 H new ATOM 0 HA ASP A 396 0.274 22.414 0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 396 0.822 19.826 1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 396 1.016 19.846 -0.159 1.00 0.00 H new ATOM 872 N ARG A 397 -2.465 21.053 0.195 1.00 0.00 N ATOM 873 CA ARG A 397 -3.613 20.569 -0.561 1.00 0.00 C ATOM 874 C ARG A 397 -3.327 19.197 -1.165 1.00 0.00 C ATOM 875 O ARG A 397 -3.880 18.837 -2.204 1.00 0.00 O ATOM 876 CB ARG A 397 -3.976 21.560 -1.669 1.00 0.00 C ATOM 877 CG ARG A 397 -4.520 22.881 -1.150 1.00 0.00 C ATOM 878 CD ARG A 397 -5.897 22.710 -0.528 1.00 0.00 C ATOM 879 NE ARG A 397 -6.911 22.380 -1.525 1.00 0.00 N ATOM 880 CZ ARG A 397 -8.150 22.010 -1.219 1.00 0.00 C ATOM 881 NH1 ARG A 397 -8.525 21.925 0.050 1.00 0.00 N ATOM 882 NH2 ARG A 397 -9.016 21.726 -2.183 1.00 0.00 N ATOM 0 H ARG A 397 -2.698 21.461 1.100 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.455 20.477 0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.091 21.754 -2.275 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.718 21.104 -2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.834 23.293 -0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -4.576 23.599 -1.968 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -5.859 21.923 0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -6.179 23.629 -0.014 1.00 0.00 H new ATOM 0 HE ARG A 397 -6.654 22.437 -2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -7.862 22.144 0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -9.477 21.641 0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -8.731 21.792 -3.160 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -9.967 21.442 -1.947 1.00 0.00 H new ATOM 896 N MET A 398 -2.458 18.436 -0.507 1.00 0.00 N ATOM 897 CA MET A 398 -2.099 17.104 -0.979 1.00 0.00 C ATOM 898 C MET A 398 -3.123 16.071 -0.521 1.00 0.00 C ATOM 899 O MET A 398 -3.946 16.343 0.354 1.00 0.00 O ATOM 900 CB MET A 398 -0.707 16.719 -0.474 1.00 0.00 C ATOM 901 CG MET A 398 0.042 15.785 -1.410 1.00 0.00 C ATOM 902 SD MET A 398 0.276 16.489 -3.053 1.00 0.00 S ATOM 903 CE MET A 398 1.873 15.806 -3.491 1.00 0.00 C ATOM 0 H MET A 398 -1.990 18.719 0.354 1.00 0.00 H new ATOM 0 HA MET A 398 -2.090 17.122 -2.069 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.118 17.625 -0.330 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.802 16.243 0.502 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.015 15.548 -0.979 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.506 14.847 -1.496 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.015 15.875 -4.569 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.659 16.366 -2.985 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.918 14.761 -3.186 1.00 0.00 H new ATOM 913 N PHE A 399 -3.067 14.884 -1.116 1.00 0.00 N ATOM 914 CA PHE A 399 -3.991 13.810 -0.770 1.00 0.00 C ATOM 915 C PHE A 399 -3.254 12.652 -0.104 1.00 0.00 C ATOM 916 O PHE A 399 -2.104 12.361 -0.436 1.00 0.00 O ATOM 917 CB PHE A 399 -4.721 13.314 -2.019 1.00 0.00 C ATOM 918 CG PHE A 399 -5.385 14.411 -2.801 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.562 14.987 -2.350 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.833 14.866 -3.988 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.176 15.997 -3.067 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.442 15.876 -4.708 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.615 16.441 -4.248 1.00 0.00 C ATOM 0 H PHE A 399 -2.391 14.641 -1.840 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.721 14.206 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -4.010 12.798 -2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.473 12.583 -1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.005 14.643 -1.427 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.917 14.426 -4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.093 16.438 -2.704 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.001 16.223 -5.630 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.093 17.229 -4.811 1.00 0.00 H new ATOM 933 N CYS A 400 -3.923 11.996 0.837 1.00 0.00 N ATOM 934 CA CYS A 400 -3.332 10.870 1.552 1.00 0.00 C ATOM 935 C CYS A 400 -4.381 9.803 1.848 1.00 0.00 C ATOM 936 O CYS A 400 -5.430 10.093 2.423 1.00 0.00 O ATOM 937 CB CYS A 400 -2.689 11.347 2.855 1.00 0.00 C ATOM 938 SG CYS A 400 -1.302 10.328 3.410 1.00 0.00 S ATOM 0 H CYS A 400 -4.875 12.224 1.123 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.563 10.431 0.916 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.343 12.372 2.723 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.448 11.365 3.637 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.824 10.812 4.518 1.00 0.00 H new ATOM 944 N SER A 401 -4.090 8.568 1.451 1.00 0.00 N ATOM 945 CA SER A 401 -5.010 7.459 1.669 1.00 0.00 C ATOM 946 C SER A 401 -4.591 6.635 2.883 1.00 0.00 C ATOM 947 O SER A 401 -3.409 6.566 3.222 1.00 0.00 O ATOM 948 CB SER A 401 -5.069 6.565 0.429 1.00 0.00 C ATOM 949 OG SER A 401 -5.870 5.420 0.662 1.00 0.00 O ATOM 0 H SER A 401 -3.224 8.311 0.977 1.00 0.00 H new ATOM 0 HA SER A 401 -6.000 7.874 1.857 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.473 7.130 -0.411 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.061 6.257 0.151 1.00 0.00 H new ATOM 0 HG SER A 401 -6.618 5.410 0.029 1.00 0.00 H new ATOM 955 N VAL A 402 -5.568 6.013 3.535 1.00 0.00 N ATOM 956 CA VAL A 402 -5.301 5.193 4.711 1.00 0.00 C ATOM 957 C VAL A 402 -6.223 3.979 4.755 1.00 0.00 C ATOM 958 O VAL A 402 -7.442 4.115 4.860 1.00 0.00 O ATOM 959 CB VAL A 402 -5.474 6.002 6.010 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.285 5.107 7.226 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.502 7.172 6.042 1.00 0.00 C ATOM 0 H VAL A 402 -6.551 6.061 3.269 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.267 4.858 4.635 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.488 6.401 6.037 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.411 5.696 8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.025 4.307 7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.284 4.676 7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.638 7.733 6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.480 6.797 5.992 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -4.691 7.825 5.190 1.00 0.00 H new ATOM 971 N VAL A 403 -5.632 2.791 4.674 1.00 0.00 N ATOM 972 CA VAL A 403 -6.399 1.552 4.706 1.00 0.00 C ATOM 973 C VAL A 403 -6.491 0.999 6.124 1.00 0.00 C ATOM 974 O VAL A 403 -5.637 1.276 6.967 1.00 0.00 O ATOM 975 CB VAL A 403 -5.777 0.482 3.789 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.406 0.070 4.303 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.698 -0.723 3.676 1.00 0.00 C ATOM 0 H VAL A 403 -4.624 2.661 4.586 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.400 1.791 4.346 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.652 0.909 2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.982 -0.686 3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.750 0.940 4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.502 -0.339 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.243 -1.469 3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.857 -1.153 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.655 -0.411 3.258 1.00 0.00 H new ATOM 987 N THR A 404 -7.532 0.214 6.381 1.00 0.00 N ATOM 988 CA THR A 404 -7.736 -0.379 7.697 1.00 0.00 C ATOM 989 C THR A 404 -8.112 -1.852 7.585 1.00 0.00 C ATOM 990 O THR A 404 -9.100 -2.204 6.940 1.00 0.00 O ATOM 991 CB THR A 404 -8.837 0.361 8.481 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.564 1.767 8.500 1.00 0.00 O ATOM 993 CG2 THR A 404 -8.929 -0.161 9.907 1.00 0.00 C ATOM 0 H THR A 404 -8.247 -0.026 5.695 1.00 0.00 H new ATOM 0 HA THR A 404 -6.792 -0.288 8.234 1.00 0.00 H new ATOM 0 HB THR A 404 -9.790 0.183 7.983 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.269 2.230 8.999 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.713 0.376 10.441 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.165 -1.225 9.890 1.00 0.00 H new ATOM 0 HG23 THR A 404 -7.975 -0.009 10.413 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.317 -2.710 8.217 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.567 -4.146 8.189 1.00 0.00 C ATOM 1003 C VAL A 405 -7.257 -4.784 9.538 1.00 0.00 C ATOM 1004 O VAL A 405 -6.268 -4.441 10.186 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.729 -4.841 7.100 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.895 -6.351 7.179 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -7.115 -4.326 5.721 1.00 0.00 C ATOM 0 H VAL A 405 -6.495 -2.435 8.754 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.625 -4.278 7.962 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.678 -4.606 7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.295 -6.824 6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.565 -6.703 8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.944 -6.610 7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.513 -4.828 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -8.170 -4.529 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.939 -3.252 5.671 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.108 -5.715 9.956 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.923 -6.404 11.228 1.00 0.00 C ATOM 1019 C ALA A 406 -7.916 -5.417 12.390 1.00 0.00 C ATOM 1020 O ALA A 406 -7.114 -5.539 13.315 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.632 -7.209 11.209 1.00 0.00 C ATOM 0 H ALA A 406 -8.932 -6.010 9.433 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.761 -7.086 11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.507 -7.718 12.165 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.675 -7.947 10.408 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.788 -6.540 11.041 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.816 -4.440 12.336 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.911 -3.431 13.385 1.00 0.00 C ATOM 1029 C GLU A 407 -7.600 -2.663 13.522 1.00 0.00 C ATOM 1030 O GLU A 407 -7.218 -2.258 14.620 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.274 -4.085 14.720 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.612 -4.805 14.702 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.269 -4.848 16.068 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.538 -4.916 17.077 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.516 -4.814 16.126 1.00 0.00 O ATOM 0 H GLU A 407 -9.489 -4.326 11.578 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.696 -2.728 13.107 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.493 -4.795 14.991 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.293 -3.320 15.496 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.279 -4.308 13.998 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.468 -5.823 14.340 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.916 -2.467 12.399 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.647 -1.748 12.394 1.00 0.00 C ATOM 1044 C GLN A 408 -5.586 -0.759 11.235 1.00 0.00 C ATOM 1045 O GLN A 408 -5.933 -1.092 10.102 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.480 -2.733 12.302 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.119 -2.058 12.237 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.921 -1.036 13.339 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.206 -1.302 14.507 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.432 0.143 12.972 1.00 0.00 N ATOM 0 H GLN A 408 -7.219 -2.796 11.482 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.570 -1.190 13.327 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.506 -3.397 13.166 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.610 -3.356 11.417 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.338 -2.816 12.305 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -3.006 -1.570 11.269 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.210 0.320 11.992 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.279 0.871 13.670 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.144 0.460 11.527 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.036 1.499 10.509 1.00 0.00 C ATOM 1061 C LYS A 409 -3.602 1.617 10.002 1.00 0.00 C ATOM 1062 O LYS A 409 -2.650 1.518 10.776 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.502 2.843 11.073 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.012 2.991 11.125 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.446 3.892 12.269 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.682 3.099 13.545 1.00 0.00 C ATOM 1067 NZ LYS A 409 -7.944 3.989 14.710 1.00 0.00 N ATOM 0 H LYS A 409 -4.855 0.753 12.460 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.676 1.221 9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.099 2.965 12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.088 3.646 10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.371 3.402 10.181 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.471 2.009 11.240 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.683 4.650 12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.360 4.418 11.992 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.528 2.427 13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.812 2.476 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.100 3.411 15.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.126 4.613 14.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -8.789 4.565 14.523 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.457 1.831 8.699 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.139 1.962 8.089 1.00 0.00 C ATOM 1083 C TYR A 410 -2.053 3.230 7.245 1.00 0.00 C ATOM 1084 O TYR A 410 -2.712 3.346 6.212 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.831 0.739 7.224 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.862 -0.566 7.987 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -0.745 -1.012 8.684 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.006 -1.353 8.011 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -0.769 -2.204 9.382 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.039 -2.545 8.708 1.00 0.00 C ATOM 1091 CZ TYR A 410 -1.918 -2.967 9.391 1.00 0.00 C ATOM 1092 OH TYR A 410 -1.946 -4.155 10.086 1.00 0.00 O ATOM 0 H TYR A 410 -4.235 1.917 8.045 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.401 2.029 8.889 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.552 0.690 6.408 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.847 0.863 6.772 1.00 0.00 H new ATOM 0 HD1 TYR A 410 0.156 -0.417 8.680 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -3.885 -1.027 7.475 1.00 0.00 H new ATOM 0 HE1 TYR A 410 0.108 -2.537 9.918 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -3.938 -3.143 8.718 1.00 0.00 H new ATOM 0 HH TYR A 410 -2.829 -4.569 9.992 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.237 4.178 7.694 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.064 5.438 6.981 1.00 0.00 C ATOM 1104 C GLN A 411 0.404 5.674 6.640 1.00 0.00 C ATOM 1105 O GLN A 411 1.294 5.334 7.419 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.599 6.600 7.820 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.373 7.963 7.185 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.926 9.097 8.025 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -2.697 8.874 8.959 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -1.535 10.323 7.697 1.00 0.00 N ATOM 0 H GLN A 411 -0.685 4.097 8.548 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.629 5.381 6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.667 6.457 7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.121 6.581 8.799 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.305 8.116 7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.841 7.983 6.201 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -0.895 10.462 6.915 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -1.875 11.126 8.227 1.00 0.00 H new ATOM 1119 N SER A 412 0.648 6.259 5.472 1.00 0.00 N ATOM 1120 CA SER A 412 2.009 6.537 5.026 1.00 0.00 C ATOM 1121 C SER A 412 2.406 7.972 5.357 1.00 0.00 C ATOM 1122 O SER A 412 1.592 8.892 5.264 1.00 0.00 O ATOM 1123 CB SER A 412 2.134 6.295 3.521 1.00 0.00 C ATOM 1124 OG SER A 412 3.449 6.566 3.069 1.00 0.00 O ATOM 0 H SER A 412 -0.078 6.550 4.817 1.00 0.00 H new ATOM 0 HA SER A 412 2.683 5.861 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.873 5.262 3.293 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.425 6.928 2.987 1.00 0.00 H new ATOM 0 HG SER A 412 3.540 6.280 2.136 1.00 0.00 H new ATOM 1130 N THR A 413 3.664 8.158 5.744 1.00 0.00 N ATOM 1131 CA THR A 413 4.171 9.480 6.089 1.00 0.00 C ATOM 1132 C THR A 413 4.538 10.272 4.840 1.00 0.00 C ATOM 1133 O THR A 413 5.229 11.289 4.917 1.00 0.00 O ATOM 1134 CB THR A 413 5.406 9.386 7.005 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.469 8.710 6.326 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.070 8.649 8.293 1.00 0.00 C ATOM 0 H THR A 413 4.351 7.409 5.826 1.00 0.00 H new ATOM 0 HA THR A 413 3.371 9.996 6.621 1.00 0.00 H new ATOM 0 HB THR A 413 5.722 10.398 7.257 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.251 8.656 6.914 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.957 8.595 8.924 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.281 9.183 8.822 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.731 7.640 8.057 1.00 0.00 H new ATOM 1144 N LEU A 414 4.071 9.801 3.688 1.00 0.00 N ATOM 1145 CA LEU A 414 4.350 10.467 2.421 1.00 0.00 C ATOM 1146 C LEU A 414 3.074 10.638 1.603 1.00 0.00 C ATOM 1147 O LEU A 414 2.423 9.659 1.240 1.00 0.00 O ATOM 1148 CB LEU A 414 5.380 9.669 1.619 1.00 0.00 C ATOM 1149 CG LEU A 414 6.709 9.390 2.323 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.540 8.400 1.521 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.480 10.684 2.539 1.00 0.00 C ATOM 0 H LEU A 414 3.498 8.961 3.606 1.00 0.00 H new ATOM 0 HA LEU A 414 4.755 11.455 2.640 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.933 8.715 1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.588 10.208 0.694 1.00 0.00 H new ATOM 0 HG LEU A 414 6.497 8.950 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.482 8.214 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.991 7.464 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.743 8.812 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.423 10.466 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.682 11.153 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.889 11.361 3.155 1.00 0.00 H new ATOM 1163 N TRP A 415 2.725 11.886 1.316 1.00 0.00 N ATOM 1164 CA TRP A 415 1.527 12.185 0.538 1.00 0.00 C ATOM 1165 C TRP A 415 1.724 11.817 -0.928 1.00 0.00 C ATOM 1166 O TRP A 415 2.752 11.253 -1.303 1.00 0.00 O ATOM 1167 CB TRP A 415 1.171 13.667 0.662 1.00 0.00 C ATOM 1168 CG TRP A 415 0.852 14.087 2.065 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.728 14.200 3.106 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.435 14.447 2.580 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.064 14.609 4.237 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.264 14.768 3.941 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.714 14.532 2.024 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.324 15.165 4.751 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.766 14.926 2.829 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.566 15.239 4.180 1.00 0.00 C ATOM 0 H TRP A 415 3.253 12.708 1.610 1.00 0.00 H new ATOM 0 HA TRP A 415 0.707 11.587 0.935 1.00 0.00 H new ATOM 0 HB2 TRP A 415 2.004 14.265 0.292 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.315 13.882 0.023 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.787 13.998 3.049 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.491 14.768 5.150 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.878 14.294 0.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.172 15.406 5.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.759 14.994 2.410 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.408 15.545 4.783 1.00 0.00 H new ATOM 1187 N ASP A 416 0.734 12.140 -1.753 1.00 0.00 N ATOM 1188 CA ASP A 416 0.799 11.844 -3.179 1.00 0.00 C ATOM 1189 C ASP A 416 0.267 13.013 -4.001 1.00 0.00 C ATOM 1190 O ASP A 416 -0.501 13.838 -3.505 1.00 0.00 O ATOM 1191 CB ASP A 416 0.004 10.577 -3.496 1.00 0.00 C ATOM 1192 CG ASP A 416 0.523 9.364 -2.749 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.534 9.396 -1.500 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.919 8.384 -3.412 1.00 0.00 O ATOM 0 H ASP A 416 -0.123 12.607 -1.458 1.00 0.00 H new ATOM 0 HA ASP A 416 1.844 11.683 -3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.044 10.736 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.045 10.385 -4.568 1.00 0.00 H new ATOM 1199 N LYS A 417 0.680 13.079 -5.263 1.00 0.00 N ATOM 1200 CA LYS A 417 0.245 14.147 -6.156 1.00 0.00 C ATOM 1201 C LYS A 417 -1.265 14.100 -6.365 1.00 0.00 C ATOM 1202 O LYS A 417 -1.947 15.120 -6.264 1.00 0.00 O ATOM 1203 CB LYS A 417 0.961 14.035 -7.504 1.00 0.00 C ATOM 1204 CG LYS A 417 0.769 12.692 -8.185 1.00 0.00 C ATOM 1205 CD LYS A 417 1.489 12.637 -9.522 1.00 0.00 C ATOM 1206 CE LYS A 417 2.930 12.178 -9.361 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.565 11.871 -10.672 1.00 0.00 N ATOM 0 H LYS A 417 1.316 12.405 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 417 0.500 15.100 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.599 14.823 -8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.027 14.208 -7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.141 11.898 -7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.295 12.508 -8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 417 0.962 11.958 -10.192 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.470 13.622 -9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 417 3.503 12.953 -8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 417 2.960 11.292 -8.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 4.546 11.562 -10.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.033 11.113 -11.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.560 12.723 -11.268 1.00 0.00 H new ATOM 1221 N SER A 418 -1.781 12.910 -6.655 1.00 0.00 N ATOM 1222 CA SER A 418 -3.211 12.731 -6.880 1.00 0.00 C ATOM 1223 C SER A 418 -3.775 11.654 -5.959 1.00 0.00 C ATOM 1224 O SER A 418 -3.034 10.837 -5.412 1.00 0.00 O ATOM 1225 CB SER A 418 -3.475 12.360 -8.341 1.00 0.00 C ATOM 1226 OG SER A 418 -3.131 13.426 -9.209 1.00 0.00 O ATOM 0 H SER A 418 -1.231 12.055 -6.740 1.00 0.00 H new ATOM 0 HA SER A 418 -3.711 13.673 -6.656 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.899 11.473 -8.604 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.527 12.107 -8.471 1.00 0.00 H new ATOM 0 HG SER A 418 -3.307 13.163 -10.136 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.093 11.659 -5.792 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.761 10.683 -4.939 1.00 0.00 C ATOM 1234 C LYS A 419 -5.563 9.268 -5.474 1.00 0.00 C ATOM 1235 O LYS A 419 -5.141 8.370 -4.745 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.255 10.998 -4.840 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.074 9.876 -4.226 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.564 10.155 -4.325 1.00 0.00 C ATOM 1239 CE LYS A 419 -9.973 11.323 -3.441 1.00 0.00 C ATOM 1240 NZ LYS A 419 -9.863 12.625 -4.155 1.00 0.00 N ATOM 0 H LYS A 419 -5.721 12.329 -6.237 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.318 10.743 -3.945 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.389 11.901 -4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.639 11.213 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.844 8.938 -4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.795 9.751 -3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.826 10.372 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -10.122 9.265 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.999 11.180 -3.103 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.344 11.343 -2.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -9.218 13.253 -3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -9.492 12.465 -5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -10.802 13.068 -4.217 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.871 9.075 -6.752 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.725 7.770 -7.386 1.00 0.00 C ATOM 1256 C LYS A 420 -4.480 7.053 -6.876 1.00 0.00 C ATOM 1257 O LYS A 420 -4.553 5.915 -6.409 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.650 7.925 -8.907 1.00 0.00 C ATOM 1259 CG LYS A 420 -6.943 8.419 -9.533 1.00 0.00 C ATOM 1260 CD LYS A 420 -6.907 8.308 -11.048 1.00 0.00 C ATOM 1261 CE LYS A 420 -7.207 6.891 -11.510 1.00 0.00 C ATOM 1262 NZ LYS A 420 -6.004 6.016 -11.433 1.00 0.00 N ATOM 0 H LYS A 420 -6.224 9.806 -7.369 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.598 7.170 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.848 8.621 -9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.386 6.964 -9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.781 7.840 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.113 9.457 -9.247 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.634 8.995 -11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -5.925 8.611 -11.413 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -8.003 6.469 -10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -7.575 6.914 -12.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -5.907 5.480 -12.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -5.157 6.602 -11.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -6.107 5.354 -10.637 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.337 7.725 -6.965 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.075 7.152 -6.510 1.00 0.00 C ATOM 1278 C LEU A 421 -2.087 6.939 -4.999 1.00 0.00 C ATOM 1279 O LEU A 421 -1.751 5.860 -4.512 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.909 8.063 -6.899 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.719 8.307 -8.396 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.205 9.492 -8.631 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.171 7.060 -9.074 1.00 0.00 C ATOM 0 H LEU A 421 -3.258 8.667 -7.348 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.948 6.184 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.048 9.027 -6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.010 7.633 -6.502 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.691 8.537 -8.833 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.328 9.650 -9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.227 10.385 -8.179 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.177 9.291 -8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.042 7.252 -10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.791 6.799 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.869 6.234 -8.936 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.478 7.975 -4.264 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.538 7.899 -2.809 1.00 0.00 C ATOM 1297 C ALA A 422 -3.081 6.550 -2.351 1.00 0.00 C ATOM 1298 O ALA A 422 -2.533 5.928 -1.442 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.394 9.030 -2.257 1.00 0.00 C ATOM 0 H ALA A 422 -2.758 8.876 -4.652 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.524 8.003 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.430 8.961 -1.170 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.962 9.988 -2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.404 8.952 -2.659 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.160 6.105 -2.987 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.777 4.829 -2.642 1.00 0.00 C ATOM 1307 C GLU A 423 -3.757 3.696 -2.708 1.00 0.00 C ATOM 1308 O GLU A 423 -3.575 2.955 -1.743 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.947 4.532 -3.583 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.074 5.547 -3.492 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.214 5.239 -4.442 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -7.936 4.902 -5.612 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.384 5.335 -4.017 1.00 0.00 O ATOM 0 H GLU A 423 -4.625 6.608 -3.743 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.150 4.900 -1.620 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.579 4.501 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.342 3.542 -3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.454 5.572 -2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.682 6.540 -3.711 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.095 3.569 -3.854 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.095 2.526 -4.046 1.00 0.00 C ATOM 1322 C GLN A 424 -1.178 2.421 -2.832 1.00 0.00 C ATOM 1323 O GLN A 424 -1.088 1.370 -2.197 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.268 2.808 -5.302 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.110 3.025 -6.549 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.184 1.968 -6.719 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.376 2.255 -6.612 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.765 0.737 -6.986 1.00 0.00 N ATOM 0 H GLN A 424 -3.233 4.175 -4.663 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.616 1.576 -4.168 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.653 3.691 -5.131 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.588 1.974 -5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.578 4.008 -6.500 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.462 3.023 -7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.767 0.544 -7.066 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.441 -0.016 -7.111 1.00 0.00 H new ATOM 1337 N THR A 425 -0.496 3.518 -2.515 1.00 0.00 N ATOM 1338 CA THR A 425 0.415 3.549 -1.378 1.00 0.00 C ATOM 1339 C THR A 425 -0.181 2.828 -0.175 1.00 0.00 C ATOM 1340 O THR A 425 0.444 1.937 0.400 1.00 0.00 O ATOM 1341 CB THR A 425 0.762 4.995 -0.975 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.381 5.674 -2.073 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.693 5.013 0.228 1.00 0.00 C ATOM 0 H THR A 425 -0.558 4.396 -3.030 1.00 0.00 H new ATOM 0 HA THR A 425 1.326 3.038 -1.690 1.00 0.00 H new ATOM 0 HB THR A 425 -0.163 5.506 -0.707 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.936 6.535 -2.218 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.924 6.045 0.494 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.208 4.521 1.071 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.615 4.487 -0.018 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.395 3.218 0.201 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.077 2.606 1.335 1.00 0.00 C ATOM 1353 C ALA A 426 -1.756 1.118 1.431 1.00 0.00 C ATOM 1354 O ALA A 426 -1.016 0.689 2.316 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.579 2.817 1.223 1.00 0.00 C ATOM 0 H ALA A 426 -1.926 3.955 -0.263 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.720 3.088 2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.076 2.355 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.796 3.885 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.943 2.362 0.301 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.317 0.336 0.515 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.089 -1.104 0.496 1.00 0.00 C ATOM 1363 C ALA A 427 -0.639 -1.434 0.833 1.00 0.00 C ATOM 1364 O ALA A 427 -0.355 -2.036 1.869 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.462 -1.679 -0.862 1.00 0.00 C ATOM 0 H ALA A 427 -2.933 0.675 -0.224 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.724 -1.558 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.287 -2.755 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.515 -1.483 -1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.852 -1.212 -1.635 1.00 0.00 H new ATOM 1371 N ILE A 428 0.273 -1.038 -0.048 1.00 0.00 N ATOM 1372 CA ILE A 428 1.694 -1.293 0.157 1.00 0.00 C ATOM 1373 C ILE A 428 2.069 -1.159 1.629 1.00 0.00 C ATOM 1374 O ILE A 428 2.653 -2.070 2.217 1.00 0.00 O ATOM 1375 CB ILE A 428 2.564 -0.330 -0.672 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.292 -0.520 -2.166 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.037 -0.549 -0.364 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.753 0.642 -3.017 1.00 0.00 C ATOM 0 H ILE A 428 0.054 -0.539 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 428 1.882 -2.315 -0.173 1.00 0.00 H new ATOM 0 HB ILE A 428 2.305 0.694 -0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.790 -1.428 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.223 -0.668 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.639 0.139 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.218 -0.368 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.311 -1.575 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.528 0.438 -4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.236 1.549 -2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.828 0.777 -2.897 1.00 0.00 H new ATOM 1390 N VAL A 429 1.728 -0.018 2.220 1.00 0.00 N ATOM 1391 CA VAL A 429 2.027 0.234 3.625 1.00 0.00 C ATOM 1392 C VAL A 429 1.509 -0.896 4.508 1.00 0.00 C ATOM 1393 O VAL A 429 2.157 -1.283 5.482 1.00 0.00 O ATOM 1394 CB VAL A 429 1.412 1.564 4.099 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.720 1.801 5.570 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.918 2.718 3.247 1.00 0.00 C ATOM 0 H VAL A 429 1.245 0.746 1.748 1.00 0.00 H new ATOM 0 HA VAL A 429 3.112 0.292 3.713 1.00 0.00 H new ATOM 0 HB VAL A 429 0.330 1.505 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.277 2.745 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.304 0.988 6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.800 1.840 5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.473 3.650 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.003 2.781 3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.641 2.551 2.206 1.00 0.00 H new ATOM 1406 N CYS A 430 0.340 -1.421 4.162 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.266 -2.508 4.924 1.00 0.00 C ATOM 1408 C CYS A 430 0.525 -3.801 4.749 1.00 0.00 C ATOM 1409 O CYS A 430 1.103 -4.321 5.704 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.716 -2.720 4.485 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.660 -3.819 5.566 1.00 0.00 S ATOM 0 H CYS A 430 -0.208 -1.112 3.359 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.250 -2.233 5.979 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.216 -1.753 4.441 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.723 -3.128 3.474 1.00 0.00 H new ATOM 0 HG CYS A 430 -2.907 -3.215 6.690 1.00 0.00 H new ATOM 1417 N LEU A 431 0.544 -4.315 3.525 1.00 0.00 N ATOM 1418 CA LEU A 431 1.263 -5.549 3.225 1.00 0.00 C ATOM 1419 C LEU A 431 2.588 -5.605 3.979 1.00 0.00 C ATOM 1420 O LEU A 431 2.815 -6.503 4.789 1.00 0.00 O ATOM 1421 CB LEU A 431 1.514 -5.663 1.720 1.00 0.00 C ATOM 1422 CG LEU A 431 0.291 -5.482 0.820 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.692 -5.551 -0.645 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.765 -6.531 1.136 1.00 0.00 C ATOM 0 H LEU A 431 0.070 -3.897 2.724 1.00 0.00 H new ATOM 0 HA LEU A 431 0.647 -6.387 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.260 -4.920 1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.948 -6.642 1.517 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.135 -4.498 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.191 -5.420 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.411 -4.762 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.144 -6.521 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.628 -6.386 0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.350 -7.526 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.075 -6.434 2.177 1.00 0.00 H new ATOM 1436 N ARG A 432 3.458 -4.638 3.707 1.00 0.00 N ATOM 1437 CA ARG A 432 4.760 -4.576 4.360 1.00 0.00 C ATOM 1438 C ARG A 432 4.619 -4.744 5.870 1.00 0.00 C ATOM 1439 O ARG A 432 5.231 -5.631 6.465 1.00 0.00 O ATOM 1440 CB ARG A 432 5.449 -3.247 4.046 1.00 0.00 C ATOM 1441 CG ARG A 432 6.316 -3.290 2.798 1.00 0.00 C ATOM 1442 CD ARG A 432 7.408 -2.232 2.841 1.00 0.00 C ATOM 1443 NE ARG A 432 8.558 -2.664 3.630 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.534 -3.426 3.149 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.499 -3.838 1.889 1.00 0.00 N ATOM 1446 NH2 ARG A 432 10.549 -3.778 3.929 1.00 0.00 N ATOM 0 H ARG A 432 3.285 -3.887 3.039 1.00 0.00 H new ATOM 0 HA ARG A 432 5.371 -5.393 3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.690 -2.474 3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 432 6.066 -2.957 4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.768 -4.277 2.702 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.694 -3.137 1.916 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.731 -2.003 1.825 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.004 -1.311 3.263 1.00 0.00 H new ATOM 0 HE ARG A 432 8.615 -2.364 4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.721 -3.570 1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.250 -4.423 1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 432 10.580 -3.463 4.899 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.298 -4.363 3.559 1.00 0.00 H new ATOM 1460 N SER A 433 3.810 -3.886 6.483 1.00 0.00 N ATOM 1461 CA SER A 433 3.592 -3.937 7.924 1.00 0.00 C ATOM 1462 C SER A 433 3.191 -5.342 8.363 1.00 0.00 C ATOM 1463 O SER A 433 3.660 -5.841 9.386 1.00 0.00 O ATOM 1464 CB SER A 433 2.512 -2.934 8.333 1.00 0.00 C ATOM 1465 OG SER A 433 2.821 -1.632 7.866 1.00 0.00 O ATOM 0 H SER A 433 3.295 -3.147 6.004 1.00 0.00 H new ATOM 0 HA SER A 433 4.527 -3.674 8.418 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.549 -3.248 7.932 1.00 0.00 H new ATOM 0 HB3 SER A 433 2.416 -2.921 9.419 1.00 0.00 H new ATOM 0 HG SER A 433 2.281 -1.432 7.073 1.00 0.00 H new ATOM 1471 N GLN A 434 2.320 -5.973 7.583 1.00 0.00 N ATOM 1472 CA GLN A 434 1.855 -7.320 7.892 1.00 0.00 C ATOM 1473 C GLN A 434 2.991 -8.330 7.769 1.00 0.00 C ATOM 1474 O GLN A 434 2.985 -9.369 8.427 1.00 0.00 O ATOM 1475 CB GLN A 434 0.706 -7.711 6.961 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.489 -6.774 7.041 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.754 -7.391 6.478 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.591 -7.906 7.220 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -1.900 -7.342 5.159 1.00 0.00 N ATOM 0 H GLN A 434 1.922 -5.574 6.733 1.00 0.00 H new ATOM 0 HA GLN A 434 1.498 -7.327 8.922 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.072 -7.732 5.935 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.381 -8.723 7.204 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.658 -6.495 8.081 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.264 -5.857 6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.181 -6.905 4.582 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -2.731 -7.741 4.723 1.00 0.00 H new ATOM 1488 N GLY A 435 3.965 -8.017 6.920 1.00 0.00 N ATOM 1489 CA GLY A 435 5.095 -8.908 6.726 1.00 0.00 C ATOM 1490 C GLY A 435 4.902 -9.839 5.546 1.00 0.00 C ATOM 1491 O GLY A 435 5.402 -10.965 5.546 1.00 0.00 O ATOM 0 H GLY A 435 3.992 -7.163 6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.998 -8.317 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.248 -9.498 7.630 1.00 0.00 H new ATOM 1495 N LEU A 436 4.174 -9.371 4.538 1.00 0.00 N ATOM 1496 CA LEU A 436 3.915 -10.171 3.346 1.00 0.00 C ATOM 1497 C LEU A 436 5.018 -9.978 2.310 1.00 0.00 C ATOM 1498 O LEU A 436 5.649 -8.924 2.228 1.00 0.00 O ATOM 1499 CB LEU A 436 2.561 -9.797 2.741 1.00 0.00 C ATOM 1500 CG LEU A 436 1.387 -9.721 3.718 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.155 -9.154 3.030 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.089 -11.095 4.301 1.00 0.00 C ATOM 0 H LEU A 436 3.753 -8.442 4.522 1.00 0.00 H new ATOM 0 HA LEU A 436 3.898 -11.220 3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.661 -8.830 2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.317 -10.525 1.968 1.00 0.00 H new ATOM 0 HG LEU A 436 1.662 -9.053 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.670 -9.108 3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.373 -8.152 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -0.122 -9.796 2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.251 -11.022 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 436 0.835 -11.785 3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 436 1.967 -11.464 4.831 1.00 0.00 H new