USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 555 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 305 GLN : amide:sc= -1.87! C(o=-1.7!,f=-3.8!) USER MOD Set 1.2: A 306 THR OG1 : rot 72:sc= 0.126 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 156:sc= 1.49 USER MOD Single : A 294 MET CE :methyl 148:sc= 0 (180deg=-0.958) USER MOD Single : A 295 LYS NZ :NH3+ -167:sc=-0.00606 (180deg=-0.227) USER MOD Single : A 301 THR OG1 : rot 75:sc= 0.148 USER MOD Single : A 310 HIS : no HE2:sc= -5.63! C(o=-5.6!,f=-8.6!) USER MOD Single : A 311 LYS NZ :NH3+ 157:sc= -0.165 (180deg=-0.577) USER MOD Single : A 312 CYS SG : rot -80:sc= -5.39! USER MOD Single : A 313 GLN : amide:sc= -3.38! C(o=-3.4!,f=-3.7!) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ -127:sc= -0.253 (180deg=-1.04) USER MOD Single : A 323 SER OG : rot 173:sc= -3.25! USER MOD Single : A 325 THR OG1 : rot 160:sc= -1.9! USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 157:sc= -0.0308 (180deg=-0.294) USER MOD Single : A 334 HIS : no HE2:sc= 0.0297 K(o=0.03,f=-1.9) USER MOD Single : A 336 LYS NZ :NH3+ -157:sc= -0.898 (180deg=-1.67) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ 159:sc= -0.0889 (180deg=-0.763) USER MOD Single : A 340 THR OG1 : rot 180:sc= 0 USER MOD Single : A 341 GLN : amide:sc= -0.834 K(o=-0.83,f=-2.5) USER MOD Single : A 342 TYR OH : rot 30:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 346 ASN : amide:sc= -0.538 X(o=-0.54,f=-0.041) USER MOD Single : A 350 GLN : amide:sc= -0.798 K(o=-0.8,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.602 2.874 2.630 1.00 0.00 N ATOM 2 CA PHE A 289 -18.205 2.462 2.318 1.00 0.00 C ATOM 3 C PHE A 289 -17.861 2.927 0.900 1.00 0.00 C ATOM 4 O PHE A 289 -16.904 2.480 0.300 1.00 0.00 O ATOM 5 CB PHE A 289 -18.102 0.933 2.371 1.00 0.00 C ATOM 6 CG PHE A 289 -17.895 0.440 3.791 1.00 0.00 C ATOM 7 CD1 PHE A 289 -18.374 1.164 4.898 1.00 0.00 C ATOM 8 CD2 PHE A 289 -17.221 -0.768 3.993 1.00 0.00 C ATOM 9 CE1 PHE A 289 -18.173 0.674 6.194 1.00 0.00 C ATOM 10 CE2 PHE A 289 -17.022 -1.256 5.290 1.00 0.00 C ATOM 11 CZ PHE A 289 -17.498 -0.535 6.390 1.00 0.00 C ATOM 0 HA PHE A 289 -17.520 2.904 3.041 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -19.010 0.491 1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.274 0.601 1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -18.896 2.097 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -16.852 -1.327 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -18.540 1.231 7.044 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -16.501 -2.190 5.441 1.00 0.00 H new ATOM 0 HZ PHE A 289 -17.344 -0.912 7.390 1.00 0.00 H new ATOM 21 N SER A 290 -18.654 3.800 0.353 1.00 0.00 N ATOM 22 CA SER A 290 -18.407 4.280 -1.039 1.00 0.00 C ATOM 23 C SER A 290 -17.551 5.547 -1.028 1.00 0.00 C ATOM 24 O SER A 290 -16.650 5.694 -1.827 1.00 0.00 O ATOM 25 CB SER A 290 -19.760 4.561 -1.721 1.00 0.00 C ATOM 26 OG SER A 290 -19.826 5.922 -2.136 1.00 0.00 O ATOM 0 H SER A 290 -19.470 4.207 0.810 1.00 0.00 H new ATOM 0 HA SER A 290 -17.868 3.511 -1.593 1.00 0.00 H new ATOM 0 HB2 SER A 290 -19.886 3.904 -2.582 1.00 0.00 H new ATOM 0 HB3 SER A 290 -20.576 4.343 -1.032 1.00 0.00 H new ATOM 0 HG SER A 290 -20.689 6.090 -2.570 1.00 0.00 H new ATOM 32 N PRO A 291 -17.835 6.461 -0.149 1.00 0.00 N ATOM 33 CA PRO A 291 -17.088 7.730 -0.060 1.00 0.00 C ATOM 34 C PRO A 291 -15.864 7.647 0.859 1.00 0.00 C ATOM 35 O PRO A 291 -14.799 8.114 0.520 1.00 0.00 O ATOM 36 CB PRO A 291 -18.134 8.704 0.493 1.00 0.00 C ATOM 37 CG PRO A 291 -19.070 7.859 1.319 1.00 0.00 C ATOM 38 CD PRO A 291 -18.898 6.396 0.859 1.00 0.00 C ATOM 0 HA PRO A 291 -16.671 8.028 -1.022 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -17.667 9.480 1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -18.667 9.207 -0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -18.841 7.957 2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -20.101 8.185 1.184 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -18.621 5.747 1.690 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -19.822 5.999 0.439 1.00 0.00 H new ATOM 46 N GLU A 292 -16.009 7.087 2.032 1.00 0.00 N ATOM 47 CA GLU A 292 -14.841 7.020 2.975 1.00 0.00 C ATOM 48 C GLU A 292 -14.001 5.746 2.763 1.00 0.00 C ATOM 49 O GLU A 292 -12.807 5.805 2.516 1.00 0.00 O ATOM 50 CB GLU A 292 -15.359 7.083 4.428 1.00 0.00 C ATOM 51 CG GLU A 292 -16.740 6.429 4.528 1.00 0.00 C ATOM 52 CD GLU A 292 -17.117 6.272 6.002 1.00 0.00 C ATOM 53 OE1 GLU A 292 -16.388 5.600 6.713 1.00 0.00 O ATOM 54 OE2 GLU A 292 -18.131 6.826 6.396 1.00 0.00 O ATOM 0 H GLU A 292 -16.875 6.675 2.380 1.00 0.00 H new ATOM 0 HA GLU A 292 -14.190 7.871 2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -14.660 6.576 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -15.416 8.121 4.757 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -17.482 7.039 4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -16.731 5.456 4.037 1.00 0.00 H new ATOM 61 N THR A 293 -14.603 4.600 2.886 1.00 0.00 N ATOM 62 CA THR A 293 -13.836 3.333 2.729 1.00 0.00 C ATOM 63 C THR A 293 -13.239 3.232 1.338 1.00 0.00 C ATOM 64 O THR A 293 -12.079 2.915 1.166 1.00 0.00 O ATOM 65 CB THR A 293 -14.770 2.143 2.925 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.333 2.186 4.228 1.00 0.00 O ATOM 67 CG2 THR A 293 -13.989 0.845 2.742 1.00 0.00 C ATOM 0 H THR A 293 -15.596 4.484 3.089 1.00 0.00 H new ATOM 0 HA THR A 293 -13.038 3.329 3.472 1.00 0.00 H new ATOM 0 HB THR A 293 -15.572 2.187 2.188 1.00 0.00 H new ATOM 0 HG1 THR A 293 -16.181 1.695 4.234 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.657 -0.005 2.882 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.567 0.813 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.184 0.798 3.475 1.00 0.00 H new ATOM 75 N MET A 294 -14.032 3.446 0.338 1.00 0.00 N ATOM 76 CA MET A 294 -13.516 3.299 -1.039 1.00 0.00 C ATOM 77 C MET A 294 -12.324 4.233 -1.257 1.00 0.00 C ATOM 78 O MET A 294 -11.421 3.910 -1.992 1.00 0.00 O ATOM 79 CB MET A 294 -14.634 3.591 -2.047 1.00 0.00 C ATOM 80 CG MET A 294 -14.456 2.714 -3.294 1.00 0.00 C ATOM 81 SD MET A 294 -15.854 2.971 -4.411 1.00 0.00 S ATOM 82 CE MET A 294 -16.947 1.727 -3.678 1.00 0.00 C ATOM 0 H MET A 294 -15.013 3.716 0.413 1.00 0.00 H new ATOM 0 HA MET A 294 -13.176 2.274 -1.189 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.605 3.398 -1.592 1.00 0.00 H new ATOM 0 HB3 MET A 294 -14.617 4.644 -2.327 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.522 2.964 -3.798 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.393 1.664 -3.008 1.00 0.00 H new ATOM 0 HE1 MET A 294 -17.983 2.050 -3.777 1.00 0.00 H new ATOM 0 HE2 MET A 294 -16.812 0.776 -4.193 1.00 0.00 H new ATOM 0 HE3 MET A 294 -16.704 1.606 -2.622 1.00 0.00 H new ATOM 92 N LYS A 295 -12.288 5.374 -0.615 1.00 0.00 N ATOM 93 CA LYS A 295 -11.107 6.267 -0.804 1.00 0.00 C ATOM 94 C LYS A 295 -9.873 5.468 -0.417 1.00 0.00 C ATOM 95 O LYS A 295 -8.870 5.485 -1.099 1.00 0.00 O ATOM 96 CB LYS A 295 -11.229 7.511 0.089 1.00 0.00 C ATOM 97 CG LYS A 295 -12.084 8.570 -0.607 1.00 0.00 C ATOM 98 CD LYS A 295 -12.436 9.671 0.393 1.00 0.00 C ATOM 99 CE LYS A 295 -13.408 10.658 -0.255 1.00 0.00 C ATOM 100 NZ LYS A 295 -12.717 11.386 -1.357 1.00 0.00 N ATOM 0 H LYS A 295 -13.009 5.720 0.018 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.044 6.605 -1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.677 7.240 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.239 7.914 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.543 8.992 -1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -12.993 8.118 -1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.885 9.236 1.286 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -11.532 10.190 0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -14.276 10.127 -0.644 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -13.774 11.366 0.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -13.294 12.200 -1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.790 11.720 -1.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -12.585 10.746 -2.166 1.00 0.00 H new ATOM 114 N ALA A 296 -9.953 4.735 0.656 1.00 0.00 N ATOM 115 CA ALA A 296 -8.792 3.899 1.056 1.00 0.00 C ATOM 116 C ALA A 296 -8.561 2.879 -0.058 1.00 0.00 C ATOM 117 O ALA A 296 -7.457 2.675 -0.521 1.00 0.00 O ATOM 118 CB ALA A 296 -9.100 3.182 2.370 1.00 0.00 C ATOM 0 H ALA A 296 -10.766 4.679 1.269 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.903 4.512 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.246 2.570 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.299 3.919 3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.975 2.545 2.241 1.00 0.00 H new ATOM 124 N ARG A 297 -9.617 2.257 -0.504 1.00 0.00 N ATOM 125 CA ARG A 297 -9.507 1.267 -1.607 1.00 0.00 C ATOM 126 C ARG A 297 -8.996 1.982 -2.864 1.00 0.00 C ATOM 127 O ARG A 297 -8.305 1.410 -3.682 1.00 0.00 O ATOM 128 CB ARG A 297 -10.896 0.680 -1.876 1.00 0.00 C ATOM 129 CG ARG A 297 -10.772 -0.631 -2.646 1.00 0.00 C ATOM 130 CD ARG A 297 -12.164 -1.233 -2.835 1.00 0.00 C ATOM 131 NE ARG A 297 -12.075 -2.438 -3.708 1.00 0.00 N ATOM 132 CZ ARG A 297 -13.084 -3.261 -3.786 1.00 0.00 C ATOM 133 NH1 ARG A 297 -14.171 -3.022 -3.107 1.00 0.00 N ATOM 134 NH2 ARG A 297 -13.012 -4.320 -4.545 1.00 0.00 N ATOM 0 H ARG A 297 -10.562 2.396 -0.146 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.816 0.468 -1.337 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.416 0.509 -0.933 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -11.495 1.390 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.303 -0.456 -3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -10.132 -1.327 -2.104 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -12.589 -1.503 -1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -12.832 -0.497 -3.282 1.00 0.00 H new ATOM 0 HE ARG A 297 -11.226 -2.619 -4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -14.231 -2.193 -2.516 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -14.961 -3.664 -3.167 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -12.164 -4.507 -5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -13.804 -4.961 -4.603 1.00 0.00 H new ATOM 148 N ARG A 298 -9.324 3.240 -3.010 1.00 0.00 N ATOM 149 CA ARG A 298 -8.853 4.006 -4.193 1.00 0.00 C ATOM 150 C ARG A 298 -7.360 4.225 -4.032 1.00 0.00 C ATOM 151 O ARG A 298 -6.572 3.880 -4.890 1.00 0.00 O ATOM 152 CB ARG A 298 -9.585 5.356 -4.263 1.00 0.00 C ATOM 153 CG ARG A 298 -9.151 6.150 -5.524 1.00 0.00 C ATOM 154 CD ARG A 298 -8.059 7.170 -5.171 1.00 0.00 C ATOM 155 NE ARG A 298 -7.751 8.000 -6.370 1.00 0.00 N ATOM 156 CZ ARG A 298 -7.064 9.101 -6.239 1.00 0.00 C ATOM 157 NH1 ARG A 298 -6.650 9.476 -5.060 1.00 0.00 N ATOM 158 NH2 ARG A 298 -6.792 9.828 -7.287 1.00 0.00 N ATOM 0 H ARG A 298 -9.901 3.768 -2.355 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.058 3.461 -5.114 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -10.662 5.191 -4.284 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.369 5.939 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -8.781 5.462 -6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.012 6.664 -5.951 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -8.391 7.806 -4.350 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -7.161 6.655 -4.831 1.00 0.00 H new ATOM 0 HE ARG A 298 -8.077 7.708 -7.291 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.864 8.908 -4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -6.113 10.337 -4.958 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -7.116 9.536 -8.209 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.255 10.689 -7.185 1.00 0.00 H new ATOM 172 N ALA A 299 -6.956 4.764 -2.910 1.00 0.00 N ATOM 173 CA ALA A 299 -5.500 4.967 -2.667 1.00 0.00 C ATOM 174 C ALA A 299 -4.801 3.649 -2.981 1.00 0.00 C ATOM 175 O ALA A 299 -3.901 3.577 -3.790 1.00 0.00 O ATOM 176 CB ALA A 299 -5.278 5.328 -1.199 1.00 0.00 C ATOM 0 H ALA A 299 -7.570 5.071 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 299 -5.107 5.771 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -4.214 5.477 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -5.818 6.245 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -5.644 4.519 -0.566 1.00 0.00 H new ATOM 182 N TRP A 300 -5.266 2.598 -2.369 1.00 0.00 N ATOM 183 CA TRP A 300 -4.705 1.248 -2.628 1.00 0.00 C ATOM 184 C TRP A 300 -4.618 1.028 -4.140 1.00 0.00 C ATOM 185 O TRP A 300 -3.593 0.639 -4.656 1.00 0.00 O ATOM 186 CB TRP A 300 -5.644 0.217 -2.017 1.00 0.00 C ATOM 187 CG TRP A 300 -5.572 0.197 -0.508 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.342 -0.621 0.242 1.00 0.00 C ATOM 189 CD2 TRP A 300 -4.745 0.964 0.455 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.040 -0.449 1.572 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.073 0.506 1.763 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.753 1.978 0.357 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.457 1.013 2.902 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.137 2.486 1.517 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.487 1.999 2.781 1.00 0.00 C ATOM 0 H TRP A 300 -6.025 2.620 -1.688 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.711 1.154 -2.191 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.667 0.432 -2.327 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.395 -0.771 -2.403 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.082 -1.306 -0.144 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.483 -0.970 2.329 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.470 2.361 -0.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -4.732 0.641 3.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.387 3.259 1.430 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.002 2.390 3.663 1.00 0.00 H new ATOM 206 N THR A 301 -5.679 1.281 -4.854 1.00 0.00 N ATOM 207 CA THR A 301 -5.642 1.092 -6.332 1.00 0.00 C ATOM 208 C THR A 301 -4.430 1.825 -6.915 1.00 0.00 C ATOM 209 O THR A 301 -3.660 1.277 -7.679 1.00 0.00 O ATOM 210 CB THR A 301 -6.914 1.671 -6.949 1.00 0.00 C ATOM 211 OG1 THR A 301 -8.036 1.302 -6.159 1.00 0.00 O ATOM 212 CG2 THR A 301 -7.089 1.137 -8.373 1.00 0.00 C ATOM 0 H THR A 301 -6.569 1.610 -4.480 1.00 0.00 H new ATOM 0 HA THR A 301 -5.570 0.028 -6.556 1.00 0.00 H new ATOM 0 HB THR A 301 -6.836 2.758 -6.982 1.00 0.00 H new ATOM 0 HG1 THR A 301 -8.046 1.834 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.998 1.553 -8.808 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.230 1.427 -8.979 1.00 0.00 H new ATOM 0 HG23 THR A 301 -7.164 0.050 -8.347 1.00 0.00 H new ATOM 220 N ASP A 302 -4.274 3.075 -6.570 1.00 0.00 N ATOM 221 CA ASP A 302 -3.140 3.878 -7.105 1.00 0.00 C ATOM 222 C ASP A 302 -1.799 3.209 -6.781 1.00 0.00 C ATOM 223 O ASP A 302 -1.017 2.913 -7.663 1.00 0.00 O ATOM 224 CB ASP A 302 -3.176 5.278 -6.480 1.00 0.00 C ATOM 225 CG ASP A 302 -4.289 6.104 -7.134 1.00 0.00 C ATOM 226 OD1 ASP A 302 -5.442 5.859 -6.824 1.00 0.00 O ATOM 227 OD2 ASP A 302 -3.965 6.969 -7.931 1.00 0.00 O ATOM 0 H ASP A 302 -4.892 3.578 -5.933 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.239 3.947 -8.188 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -3.347 5.204 -5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.214 5.773 -6.616 1.00 0.00 H new ATOM 232 N VAL A 303 -1.507 2.985 -5.531 1.00 0.00 N ATOM 233 CA VAL A 303 -0.200 2.362 -5.190 1.00 0.00 C ATOM 234 C VAL A 303 -0.194 0.887 -5.598 1.00 0.00 C ATOM 235 O VAL A 303 0.851 0.284 -5.733 1.00 0.00 O ATOM 236 CB VAL A 303 0.056 2.483 -3.680 1.00 0.00 C ATOM 237 CG1 VAL A 303 0.506 3.912 -3.349 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.222 2.151 -2.903 1.00 0.00 C ATOM 0 H VAL A 303 -2.110 3.204 -4.738 1.00 0.00 H new ATOM 0 HA VAL A 303 0.589 2.882 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 303 0.838 1.780 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 303 0.687 3.997 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 303 1.424 4.139 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -0.273 4.616 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.031 2.239 -1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.012 2.845 -3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.533 1.132 -3.133 1.00 0.00 H new ATOM 248 N ILE A 304 -1.339 0.294 -5.805 1.00 0.00 N ATOM 249 CA ILE A 304 -1.348 -1.144 -6.207 1.00 0.00 C ATOM 250 C ILE A 304 -0.624 -1.285 -7.552 1.00 0.00 C ATOM 251 O ILE A 304 0.139 -2.208 -7.759 1.00 0.00 O ATOM 252 CB ILE A 304 -2.814 -1.648 -6.286 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.204 -2.295 -4.947 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.997 -2.674 -7.412 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.713 -2.535 -4.895 1.00 0.00 C ATOM 0 H ILE A 304 -2.255 0.733 -5.715 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.826 -1.755 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.454 -0.791 -6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.674 -3.239 -4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.903 -1.650 -4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -4.035 -3.005 -7.438 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.738 -2.216 -8.367 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.348 -3.531 -7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -4.976 -2.994 -3.942 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.236 -1.584 -4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -5.004 -3.199 -5.709 1.00 0.00 H new ATOM 267 N GLN A 305 -0.841 -0.377 -8.463 1.00 0.00 N ATOM 268 CA GLN A 305 -0.146 -0.475 -9.776 1.00 0.00 C ATOM 269 C GLN A 305 1.317 -0.060 -9.589 1.00 0.00 C ATOM 270 O GLN A 305 2.196 -0.496 -10.305 1.00 0.00 O ATOM 271 CB GLN A 305 -0.851 0.435 -10.804 1.00 0.00 C ATOM 272 CG GLN A 305 -0.360 1.896 -10.688 1.00 0.00 C ATOM 273 CD GLN A 305 0.897 2.110 -11.543 1.00 0.00 C ATOM 274 OE1 GLN A 305 1.124 1.403 -12.505 1.00 0.00 O ATOM 275 NE2 GLN A 305 1.721 3.075 -11.233 1.00 0.00 N ATOM 0 H GLN A 305 -1.465 0.423 -8.356 1.00 0.00 H new ATOM 0 HA GLN A 305 -0.181 -1.498 -10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -0.662 0.064 -11.811 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.929 0.398 -10.647 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -1.147 2.577 -11.011 1.00 0.00 H new ATOM 0 HG3 GLN A 305 -0.143 2.131 -9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 305 1.531 3.669 -10.426 1.00 0.00 H new ATOM 0 HE22 GLN A 305 2.555 3.235 -11.798 1.00 0.00 H new ATOM 284 N THR A 306 1.574 0.781 -8.626 1.00 0.00 N ATOM 285 CA THR A 306 2.971 1.231 -8.379 1.00 0.00 C ATOM 286 C THR A 306 3.781 0.092 -7.754 1.00 0.00 C ATOM 287 O THR A 306 4.864 -0.223 -8.194 1.00 0.00 O ATOM 288 CB THR A 306 2.952 2.417 -7.416 1.00 0.00 C ATOM 289 OG1 THR A 306 2.033 3.394 -7.886 1.00 0.00 O ATOM 290 CG2 THR A 306 4.347 3.031 -7.316 1.00 0.00 C ATOM 0 H THR A 306 0.874 1.177 -7.998 1.00 0.00 H new ATOM 0 HA THR A 306 3.428 1.524 -9.324 1.00 0.00 H new ATOM 0 HB THR A 306 2.644 2.072 -6.429 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.117 3.072 -7.754 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.324 3.876 -6.628 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.049 2.282 -6.949 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.665 3.374 -8.301 1.00 0.00 H new ATOM 298 N LEU A 307 3.270 -0.523 -6.722 1.00 0.00 N ATOM 299 CA LEU A 307 4.024 -1.634 -6.065 1.00 0.00 C ATOM 300 C LEU A 307 4.565 -2.591 -7.140 1.00 0.00 C ATOM 301 O LEU A 307 5.717 -2.981 -7.121 1.00 0.00 O ATOM 302 CB LEU A 307 3.073 -2.414 -5.124 1.00 0.00 C ATOM 303 CG LEU A 307 3.130 -1.898 -3.665 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.558 -2.001 -3.088 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.635 -0.443 -3.596 1.00 0.00 C ATOM 0 H LEU A 307 2.365 -0.306 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 307 4.853 -1.220 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.052 -2.332 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.335 -3.472 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 307 2.476 -2.528 -3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.564 -1.631 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.881 -3.042 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.239 -1.403 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.680 -0.092 -2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 307 3.268 0.187 -4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.606 -0.391 -3.952 1.00 0.00 H new ATOM 317 N ARG A 308 3.729 -2.987 -8.059 1.00 0.00 N ATOM 318 CA ARG A 308 4.172 -3.938 -9.119 1.00 0.00 C ATOM 319 C ARG A 308 5.278 -3.322 -9.985 1.00 0.00 C ATOM 320 O ARG A 308 5.851 -3.990 -10.822 1.00 0.00 O ATOM 321 CB ARG A 308 2.977 -4.309 -10.003 1.00 0.00 C ATOM 322 CG ARG A 308 3.319 -5.543 -10.844 1.00 0.00 C ATOM 323 CD ARG A 308 2.060 -6.047 -11.547 1.00 0.00 C ATOM 324 NE ARG A 308 1.543 -4.995 -12.463 1.00 0.00 N ATOM 325 CZ ARG A 308 0.691 -5.314 -13.398 1.00 0.00 C ATOM 326 NH1 ARG A 308 0.300 -6.551 -13.532 1.00 0.00 N ATOM 327 NH2 ARG A 308 0.232 -4.395 -14.204 1.00 0.00 N ATOM 0 H ARG A 308 2.755 -2.692 -8.123 1.00 0.00 H new ATOM 0 HA ARG A 308 4.571 -4.830 -8.637 1.00 0.00 H new ATOM 0 HB2 ARG A 308 2.103 -4.510 -9.384 1.00 0.00 H new ATOM 0 HB3 ARG A 308 2.721 -3.473 -10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 308 4.084 -5.294 -11.580 1.00 0.00 H new ATOM 0 HG3 ARG A 308 3.731 -6.326 -10.208 1.00 0.00 H new ATOM 0 HD2 ARG A 308 2.284 -6.954 -12.109 1.00 0.00 H new ATOM 0 HD3 ARG A 308 1.300 -6.307 -10.810 1.00 0.00 H new ATOM 0 HE ARG A 308 1.853 -4.029 -12.360 1.00 0.00 H new ATOM 0 HH11 ARG A 308 0.660 -7.271 -12.905 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -0.366 -6.799 -14.264 1.00 0.00 H new ATOM 0 HH21 ARG A 308 0.540 -3.428 -14.103 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -0.434 -4.644 -14.935 1.00 0.00 H new ATOM 341 N GLU A 309 5.593 -2.066 -9.811 1.00 0.00 N ATOM 342 CA GLU A 309 6.666 -1.475 -10.664 1.00 0.00 C ATOM 343 C GLU A 309 8.034 -1.958 -10.179 1.00 0.00 C ATOM 344 O GLU A 309 9.026 -1.792 -10.859 1.00 0.00 O ATOM 345 CB GLU A 309 6.615 0.055 -10.599 1.00 0.00 C ATOM 346 CG GLU A 309 5.371 0.556 -11.335 1.00 0.00 C ATOM 347 CD GLU A 309 5.322 2.082 -11.264 1.00 0.00 C ATOM 348 OE1 GLU A 309 5.604 2.613 -10.203 1.00 0.00 O ATOM 349 OE2 GLU A 309 5.005 2.691 -12.271 1.00 0.00 O ATOM 0 H GLU A 309 5.166 -1.436 -9.132 1.00 0.00 H new ATOM 0 HA GLU A 309 6.509 -1.793 -11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.594 0.385 -9.560 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.512 0.479 -11.050 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.393 0.229 -12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 309 4.473 0.131 -10.887 1.00 0.00 H new ATOM 356 N HIS A 310 8.097 -2.573 -9.017 1.00 0.00 N ATOM 357 CA HIS A 310 9.410 -3.087 -8.505 1.00 0.00 C ATOM 358 C HIS A 310 9.252 -4.525 -7.995 1.00 0.00 C ATOM 359 O HIS A 310 8.421 -5.277 -8.465 1.00 0.00 O ATOM 360 CB HIS A 310 9.924 -2.173 -7.388 1.00 0.00 C ATOM 361 CG HIS A 310 8.959 -2.157 -6.236 1.00 0.00 C ATOM 362 ND1 HIS A 310 9.253 -2.760 -5.025 1.00 0.00 N ATOM 363 CD2 HIS A 310 7.719 -1.589 -6.082 1.00 0.00 C ATOM 364 CE1 HIS A 310 8.213 -2.540 -4.202 1.00 0.00 C ATOM 365 NE2 HIS A 310 7.250 -1.832 -4.797 1.00 0.00 N ATOM 0 H HIS A 310 7.299 -2.740 -8.405 1.00 0.00 H new ATOM 0 HA HIS A 310 10.136 -3.089 -9.318 1.00 0.00 H new ATOM 0 HB2 HIS A 310 10.900 -2.518 -7.048 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.059 -1.161 -7.771 1.00 0.00 H new ATOM 0 HD1 HIS A 310 10.103 -3.277 -4.799 1.00 0.00 H new ATOM 0 HD2 HIS A 310 7.189 -1.037 -6.844 1.00 0.00 H new ATOM 0 HE1 HIS A 310 8.163 -2.893 -3.183 1.00 0.00 H new ATOM 373 N LYS A 311 10.065 -4.915 -7.049 1.00 0.00 N ATOM 374 CA LYS A 311 10.003 -6.314 -6.507 1.00 0.00 C ATOM 375 C LYS A 311 9.003 -6.423 -5.356 1.00 0.00 C ATOM 376 O LYS A 311 9.375 -6.556 -4.207 1.00 0.00 O ATOM 377 CB LYS A 311 11.400 -6.754 -6.035 1.00 0.00 C ATOM 378 CG LYS A 311 11.999 -5.728 -5.053 1.00 0.00 C ATOM 379 CD LYS A 311 13.527 -5.868 -5.008 1.00 0.00 C ATOM 380 CE LYS A 311 14.124 -4.684 -4.245 1.00 0.00 C ATOM 381 NZ LYS A 311 13.317 -4.424 -3.019 1.00 0.00 N ATOM 0 H LYS A 311 10.777 -4.323 -6.622 1.00 0.00 H new ATOM 0 HA LYS A 311 9.665 -6.972 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.334 -7.729 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 311 12.060 -6.868 -6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.728 -4.718 -5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.583 -5.881 -4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.803 -6.804 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.930 -5.903 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 311 15.158 -4.897 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 311 14.136 -3.798 -4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.899 -3.918 -2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.489 -3.844 -3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.999 -5.328 -2.615 1.00 0.00 H new ATOM 395 N CYS A 312 7.734 -6.397 -5.652 1.00 0.00 N ATOM 396 CA CYS A 312 6.726 -6.531 -4.568 1.00 0.00 C ATOM 397 C CYS A 312 5.367 -6.874 -5.155 1.00 0.00 C ATOM 398 O CYS A 312 4.694 -6.047 -5.731 1.00 0.00 O ATOM 399 CB CYS A 312 6.619 -5.232 -3.795 1.00 0.00 C ATOM 400 SG CYS A 312 5.194 -5.292 -2.684 1.00 0.00 S ATOM 0 H CYS A 312 7.354 -6.289 -6.592 1.00 0.00 H new ATOM 0 HA CYS A 312 7.043 -7.330 -3.898 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.531 -5.064 -3.222 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.517 -4.395 -4.486 1.00 0.00 H new ATOM 0 HG CYS A 312 4.109 -5.041 -3.355 1.00 0.00 H new ATOM 406 N GLN A 313 4.964 -8.089 -4.985 1.00 0.00 N ATOM 407 CA GLN A 313 3.633 -8.524 -5.501 1.00 0.00 C ATOM 408 C GLN A 313 2.534 -7.890 -4.620 1.00 0.00 C ATOM 409 O GLN A 313 2.459 -8.194 -3.449 1.00 0.00 O ATOM 410 CB GLN A 313 3.533 -10.049 -5.400 1.00 0.00 C ATOM 411 CG GLN A 313 4.615 -10.698 -6.271 1.00 0.00 C ATOM 412 CD GLN A 313 5.972 -10.585 -5.571 1.00 0.00 C ATOM 413 OE1 GLN A 313 6.127 -11.017 -4.446 1.00 0.00 O ATOM 414 NE2 GLN A 313 6.967 -10.023 -6.197 1.00 0.00 N ATOM 0 H GLN A 313 5.498 -8.814 -4.507 1.00 0.00 H new ATOM 0 HA GLN A 313 3.511 -8.214 -6.539 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.651 -10.363 -4.363 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.546 -10.380 -5.723 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.373 -11.746 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 313 4.654 -10.209 -7.244 1.00 0.00 H new ATOM 0 HE21 GLN A 313 6.836 -9.661 -7.141 1.00 0.00 H new ATOM 0 HE22 GLN A 313 7.877 -9.945 -5.743 1.00 0.00 H new ATOM 423 N PRO A 314 1.700 -7.005 -5.147 1.00 0.00 N ATOM 424 CA PRO A 314 0.626 -6.335 -4.343 1.00 0.00 C ATOM 425 C PRO A 314 -0.705 -7.106 -4.314 1.00 0.00 C ATOM 426 O PRO A 314 -1.114 -7.698 -5.292 1.00 0.00 O ATOM 427 CB PRO A 314 0.442 -5.020 -5.092 1.00 0.00 C ATOM 428 CG PRO A 314 0.632 -5.390 -6.529 1.00 0.00 C ATOM 429 CD PRO A 314 1.675 -6.523 -6.547 1.00 0.00 C ATOM 0 HA PRO A 314 0.907 -6.246 -3.293 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.547 -4.596 -4.917 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.170 -4.274 -4.773 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.307 -5.719 -6.974 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.977 -4.534 -7.109 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.391 -7.317 -7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.653 -6.161 -6.863 1.00 0.00 H new ATOM 437 N ARG A 315 -1.394 -7.076 -3.196 1.00 0.00 N ATOM 438 CA ARG A 315 -2.715 -7.773 -3.087 1.00 0.00 C ATOM 439 C ARG A 315 -3.625 -6.948 -2.162 1.00 0.00 C ATOM 440 O ARG A 315 -3.207 -6.509 -1.109 1.00 0.00 O ATOM 441 CB ARG A 315 -2.546 -9.203 -2.507 1.00 0.00 C ATOM 442 CG ARG A 315 -1.099 -9.698 -2.669 1.00 0.00 C ATOM 443 CD ARG A 315 -0.136 -8.938 -1.728 1.00 0.00 C ATOM 444 NE ARG A 315 0.743 -9.929 -1.041 1.00 0.00 N ATOM 445 CZ ARG A 315 1.826 -9.535 -0.436 1.00 0.00 C ATOM 446 NH1 ARG A 315 2.153 -8.274 -0.438 1.00 0.00 N ATOM 447 NH2 ARG A 315 2.587 -10.403 0.172 1.00 0.00 N ATOM 0 H ARG A 315 -1.094 -6.594 -2.348 1.00 0.00 H new ATOM 0 HA ARG A 315 -3.154 -7.862 -4.081 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.819 -9.205 -1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.227 -9.887 -3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.052 -10.766 -2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -0.781 -9.565 -3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.466 -8.229 -2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -0.700 -8.362 -0.995 1.00 0.00 H new ATOM 0 HE ARG A 315 0.494 -10.918 -1.046 1.00 0.00 H new ATOM 0 HH11 ARG A 315 1.560 -7.594 -0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 315 3.002 -7.967 0.037 1.00 0.00 H new ATOM 0 HH21 ARG A 315 2.333 -11.391 0.173 1.00 0.00 H new ATOM 0 HH22 ARG A 315 3.436 -10.094 0.646 1.00 0.00 H new ATOM 461 N LEU A 316 -4.865 -6.741 -2.535 1.00 0.00 N ATOM 462 CA LEU A 316 -5.795 -5.962 -1.676 1.00 0.00 C ATOM 463 C LEU A 316 -6.632 -6.944 -0.863 1.00 0.00 C ATOM 464 O LEU A 316 -7.278 -7.822 -1.399 1.00 0.00 O ATOM 465 CB LEU A 316 -6.710 -5.102 -2.564 1.00 0.00 C ATOM 466 CG LEU A 316 -7.072 -3.797 -1.842 1.00 0.00 C ATOM 467 CD1 LEU A 316 -7.906 -2.909 -2.767 1.00 0.00 C ATOM 468 CD2 LEU A 316 -7.876 -4.120 -0.583 1.00 0.00 C ATOM 0 H LEU A 316 -5.271 -7.084 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.237 -5.307 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.210 -4.878 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.617 -5.655 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.158 -3.271 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.161 -1.984 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.332 -2.678 -3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.820 -3.432 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.134 -3.194 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -8.789 -4.648 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.279 -4.748 0.078 1.00 0.00 H new ATOM 480 N LEU A 317 -6.620 -6.793 0.424 1.00 0.00 N ATOM 481 CA LEU A 317 -7.406 -7.700 1.313 1.00 0.00 C ATOM 482 C LEU A 317 -8.595 -6.912 1.839 1.00 0.00 C ATOM 483 O LEU A 317 -9.066 -6.038 1.153 1.00 0.00 O ATOM 484 CB LEU A 317 -6.505 -8.176 2.453 1.00 0.00 C ATOM 485 CG LEU A 317 -5.138 -8.561 1.875 1.00 0.00 C ATOM 486 CD1 LEU A 317 -4.232 -9.077 2.984 1.00 0.00 C ATOM 487 CD2 LEU A 317 -5.322 -9.654 0.818 1.00 0.00 C ATOM 0 H LEU A 317 -6.092 -6.070 0.912 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.766 -8.579 0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.391 -7.389 3.198 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -6.955 -9.030 2.958 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.681 -7.682 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -3.263 -9.348 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.098 -8.299 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -4.686 -9.954 3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.351 -9.929 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.783 -10.529 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -5.963 -9.283 0.019 1.00 0.00 H new ATOM 499 N TYR A 318 -9.071 -7.218 3.036 1.00 0.00 N ATOM 500 CA TYR A 318 -10.257 -6.497 3.657 1.00 0.00 C ATOM 501 C TYR A 318 -10.597 -5.202 2.878 1.00 0.00 C ATOM 502 O TYR A 318 -9.697 -4.532 2.435 1.00 0.00 O ATOM 503 CB TYR A 318 -9.891 -6.141 5.114 1.00 0.00 C ATOM 504 CG TYR A 318 -11.111 -6.214 6.003 1.00 0.00 C ATOM 505 CD1 TYR A 318 -11.567 -7.456 6.462 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.789 -5.043 6.362 1.00 0.00 C ATOM 507 CE1 TYR A 318 -12.701 -7.525 7.280 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.924 -5.113 7.178 1.00 0.00 C ATOM 509 CZ TYR A 318 -13.380 -6.354 7.638 1.00 0.00 C ATOM 510 OH TYR A 318 -14.499 -6.424 8.442 1.00 0.00 O ATOM 0 H TYR A 318 -8.680 -7.954 3.624 1.00 0.00 H new ATOM 0 HA TYR A 318 -11.132 -7.147 3.621 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -9.126 -6.826 5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.466 -5.138 5.153 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -11.044 -8.360 6.185 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -11.436 -4.085 6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -13.052 -8.482 7.635 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -13.448 -4.210 7.453 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.848 -5.521 8.596 1.00 0.00 H new ATOM 520 N PRO A 319 -11.866 -4.858 2.700 1.00 0.00 N ATOM 521 CA PRO A 319 -12.296 -3.646 1.944 1.00 0.00 C ATOM 522 C PRO A 319 -11.229 -2.550 1.827 1.00 0.00 C ATOM 523 O PRO A 319 -11.231 -1.776 0.891 1.00 0.00 O ATOM 524 CB PRO A 319 -13.493 -3.183 2.758 1.00 0.00 C ATOM 525 CG PRO A 319 -14.163 -4.464 3.177 1.00 0.00 C ATOM 526 CD PRO A 319 -13.064 -5.558 3.201 1.00 0.00 C ATOM 0 HA PRO A 319 -12.508 -3.870 0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.185 -2.592 3.621 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.161 -2.558 2.166 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.623 -4.356 4.159 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -14.958 -4.730 2.480 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.909 -5.948 4.207 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.328 -6.405 2.568 1.00 0.00 H new ATOM 534 N ALA A 320 -10.303 -2.493 2.741 1.00 0.00 N ATOM 535 CA ALA A 320 -9.227 -1.466 2.646 1.00 0.00 C ATOM 536 C ALA A 320 -7.940 -1.976 3.308 1.00 0.00 C ATOM 537 O ALA A 320 -7.270 -1.227 3.992 1.00 0.00 O ATOM 538 CB ALA A 320 -9.674 -0.186 3.348 1.00 0.00 C ATOM 0 H ALA A 320 -10.243 -3.112 3.550 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.033 -1.264 1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -8.885 0.563 3.277 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.578 0.193 2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -9.878 -0.399 4.397 1.00 0.00 H new ATOM 544 N LYS A 321 -7.566 -3.228 3.102 1.00 0.00 N ATOM 545 CA LYS A 321 -6.293 -3.742 3.717 1.00 0.00 C ATOM 546 C LYS A 321 -5.314 -4.052 2.582 1.00 0.00 C ATOM 547 O LYS A 321 -5.519 -4.969 1.811 1.00 0.00 O ATOM 548 CB LYS A 321 -6.590 -5.015 4.537 1.00 0.00 C ATOM 549 CG LYS A 321 -6.940 -4.644 5.995 1.00 0.00 C ATOM 550 CD LYS A 321 -5.653 -4.488 6.833 1.00 0.00 C ATOM 551 CE LYS A 321 -5.221 -5.847 7.398 1.00 0.00 C ATOM 552 NZ LYS A 321 -6.268 -6.354 8.329 1.00 0.00 N ATOM 0 H LYS A 321 -8.082 -3.906 2.541 1.00 0.00 H new ATOM 0 HA LYS A 321 -5.861 -2.999 4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.417 -5.562 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -5.724 -5.677 4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -7.509 -3.715 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -7.575 -5.415 6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -4.856 -4.073 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -5.824 -3.785 7.648 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -5.066 -6.558 6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -4.270 -5.749 7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -5.833 -6.594 9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -6.991 -5.620 8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -6.712 -7.202 7.923 1.00 0.00 H new ATOM 566 N LEU A 322 -4.259 -3.279 2.459 1.00 0.00 N ATOM 567 CA LEU A 322 -3.275 -3.514 1.351 1.00 0.00 C ATOM 568 C LEU A 322 -2.060 -4.276 1.882 1.00 0.00 C ATOM 569 O LEU A 322 -1.444 -3.880 2.848 1.00 0.00 O ATOM 570 CB LEU A 322 -2.822 -2.149 0.790 1.00 0.00 C ATOM 571 CG LEU A 322 -2.485 -2.232 -0.711 1.00 0.00 C ATOM 572 CD1 LEU A 322 -1.753 -0.950 -1.123 1.00 0.00 C ATOM 573 CD2 LEU A 322 -1.582 -3.439 -1.006 1.00 0.00 C ATOM 0 H LEU A 322 -4.037 -2.498 3.076 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.745 -4.105 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -3.610 -1.412 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -1.948 -1.802 1.340 1.00 0.00 H new ATOM 0 HG LEU A 322 -3.412 -2.346 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -1.508 -0.996 -2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -2.394 -0.089 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.835 -0.853 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.359 -3.475 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -0.653 -3.344 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -2.092 -4.356 -0.711 1.00 0.00 H new ATOM 585 N SER A 323 -1.698 -5.349 1.229 1.00 0.00 N ATOM 586 CA SER A 323 -0.502 -6.141 1.652 1.00 0.00 C ATOM 587 C SER A 323 0.607 -5.918 0.626 1.00 0.00 C ATOM 588 O SER A 323 0.360 -5.856 -0.562 1.00 0.00 O ATOM 589 CB SER A 323 -0.874 -7.627 1.715 1.00 0.00 C ATOM 590 OG SER A 323 0.243 -8.414 1.323 1.00 0.00 O ATOM 0 H SER A 323 -2.185 -5.716 0.411 1.00 0.00 H new ATOM 0 HA SER A 323 -0.161 -5.824 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.182 -7.893 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.722 -7.828 1.060 1.00 0.00 H new ATOM 0 HG SER A 323 0.043 -9.362 1.471 1.00 0.00 H new ATOM 596 N ILE A 324 1.824 -5.770 1.080 1.00 0.00 N ATOM 597 CA ILE A 324 2.960 -5.520 0.148 1.00 0.00 C ATOM 598 C ILE A 324 4.157 -6.386 0.545 1.00 0.00 C ATOM 599 O ILE A 324 4.455 -6.561 1.710 1.00 0.00 O ATOM 600 CB ILE A 324 3.346 -4.038 0.235 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.696 -3.649 1.705 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.173 -3.179 -0.268 1.00 0.00 C ATOM 603 CD1 ILE A 324 5.218 -3.591 1.896 1.00 0.00 C ATOM 0 H ILE A 324 2.080 -5.812 2.066 1.00 0.00 H new ATOM 0 HA ILE A 324 2.666 -5.771 -0.871 1.00 0.00 H new ATOM 0 HB ILE A 324 4.224 -3.862 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 324 3.256 -2.681 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 324 3.264 -4.376 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.442 -2.125 -0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 324 1.950 -3.438 -1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.295 -3.365 0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 324 5.445 -3.318 2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 324 5.650 -4.567 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 324 5.641 -2.846 1.222 1.00 0.00 H new ATOM 615 N THR A 325 4.837 -6.942 -0.428 1.00 0.00 N ATOM 616 CA THR A 325 6.017 -7.813 -0.144 1.00 0.00 C ATOM 617 C THR A 325 7.304 -7.070 -0.505 1.00 0.00 C ATOM 618 O THR A 325 7.590 -6.849 -1.664 1.00 0.00 O ATOM 619 CB THR A 325 5.917 -9.081 -0.998 1.00 0.00 C ATOM 620 OG1 THR A 325 4.781 -9.828 -0.595 1.00 0.00 O ATOM 621 CG2 THR A 325 7.177 -9.926 -0.813 1.00 0.00 C ATOM 0 H THR A 325 4.621 -6.827 -1.418 1.00 0.00 H new ATOM 0 HA THR A 325 6.032 -8.073 0.915 1.00 0.00 H new ATOM 0 HB THR A 325 5.820 -8.806 -2.048 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.524 -10.445 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.103 -10.827 -1.422 1.00 0.00 H new ATOM 0 HG22 THR A 325 8.050 -9.350 -1.121 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.278 -10.204 0.236 1.00 0.00 H new ATOM 629 N ILE A 326 8.094 -6.697 0.470 1.00 0.00 N ATOM 630 CA ILE A 326 9.376 -5.983 0.169 1.00 0.00 C ATOM 631 C ILE A 326 10.524 -6.998 0.220 1.00 0.00 C ATOM 632 O ILE A 326 11.168 -7.188 1.231 1.00 0.00 O ATOM 633 CB ILE A 326 9.590 -4.856 1.196 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.641 -3.696 0.856 1.00 0.00 C ATOM 635 CG2 ILE A 326 11.044 -4.351 1.150 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.623 -2.681 2.002 1.00 0.00 C ATOM 0 H ILE A 326 7.909 -6.855 1.461 1.00 0.00 H new ATOM 0 HA ILE A 326 9.341 -5.535 -0.824 1.00 0.00 H new ATOM 0 HB ILE A 326 9.386 -5.238 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.962 -3.211 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.635 -4.078 0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 326 11.176 -3.555 1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 326 11.722 -5.173 1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 326 11.265 -3.968 0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.948 -1.862 1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 326 8.280 -3.169 2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 326 9.628 -2.288 2.156 1.00 0.00 H new ATOM 648 N ASP A 327 10.767 -7.644 -0.889 1.00 0.00 N ATOM 649 CA ASP A 327 11.859 -8.658 -0.985 1.00 0.00 C ATOM 650 C ASP A 327 12.008 -9.461 0.310 1.00 0.00 C ATOM 651 O ASP A 327 13.098 -9.872 0.658 1.00 0.00 O ATOM 652 CB ASP A 327 13.180 -7.951 -1.291 1.00 0.00 C ATOM 653 CG ASP A 327 13.577 -7.070 -0.103 1.00 0.00 C ATOM 654 OD1 ASP A 327 13.722 -7.605 0.984 1.00 0.00 O ATOM 655 OD2 ASP A 327 13.729 -5.877 -0.300 1.00 0.00 O ATOM 0 H ASP A 327 10.242 -7.508 -1.753 1.00 0.00 H new ATOM 0 HA ASP A 327 11.600 -9.352 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 327 13.960 -8.686 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 327 13.079 -7.343 -2.190 1.00 0.00 H new ATOM 660 N GLY A 328 10.945 -9.711 1.027 1.00 0.00 N ATOM 661 CA GLY A 328 11.097 -10.510 2.281 1.00 0.00 C ATOM 662 C GLY A 328 9.906 -10.316 3.223 1.00 0.00 C ATOM 663 O GLY A 328 8.777 -10.627 2.898 1.00 0.00 O ATOM 0 H GLY A 328 9.997 -9.405 0.807 1.00 0.00 H new ATOM 0 HA2 GLY A 328 11.194 -11.566 2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 328 12.015 -10.217 2.790 1.00 0.00 H new ATOM 667 N GLU A 329 10.167 -9.830 4.409 1.00 0.00 N ATOM 668 CA GLU A 329 9.078 -9.640 5.412 1.00 0.00 C ATOM 669 C GLU A 329 7.911 -8.864 4.791 1.00 0.00 C ATOM 670 O GLU A 329 8.060 -7.753 4.324 1.00 0.00 O ATOM 671 CB GLU A 329 9.638 -8.874 6.634 1.00 0.00 C ATOM 672 CG GLU A 329 9.999 -9.856 7.755 1.00 0.00 C ATOM 673 CD GLU A 329 10.469 -9.079 8.987 1.00 0.00 C ATOM 674 OE1 GLU A 329 11.430 -8.338 8.863 1.00 0.00 O ATOM 675 OE2 GLU A 329 9.860 -9.239 10.033 1.00 0.00 O ATOM 0 H GLU A 329 11.096 -9.555 4.728 1.00 0.00 H new ATOM 0 HA GLU A 329 8.710 -10.615 5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 329 10.520 -8.304 6.342 1.00 0.00 H new ATOM 0 HB3 GLU A 329 8.899 -8.157 6.993 1.00 0.00 H new ATOM 0 HG2 GLU A 329 9.134 -10.469 8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 329 10.783 -10.534 7.419 1.00 0.00 H new ATOM 682 N THR A 330 6.748 -9.455 4.802 1.00 0.00 N ATOM 683 CA THR A 330 5.545 -8.782 4.236 1.00 0.00 C ATOM 684 C THR A 330 4.869 -7.937 5.321 1.00 0.00 C ATOM 685 O THR A 330 4.904 -8.270 6.490 1.00 0.00 O ATOM 686 CB THR A 330 4.564 -9.841 3.732 1.00 0.00 C ATOM 687 OG1 THR A 330 3.316 -9.227 3.442 1.00 0.00 O ATOM 688 CG2 THR A 330 4.368 -10.913 4.806 1.00 0.00 C ATOM 0 H THR A 330 6.578 -10.386 5.183 1.00 0.00 H new ATOM 0 HA THR A 330 5.845 -8.137 3.410 1.00 0.00 H new ATOM 0 HB THR A 330 4.962 -10.304 2.829 1.00 0.00 H new ATOM 0 HG1 THR A 330 2.686 -9.904 3.117 1.00 0.00 H new ATOM 0 HG21 THR A 330 3.668 -11.667 4.444 1.00 0.00 H new ATOM 0 HG22 THR A 330 5.325 -11.384 5.029 1.00 0.00 H new ATOM 0 HG23 THR A 330 3.970 -10.453 5.711 1.00 0.00 H new ATOM 696 N LYS A 331 4.240 -6.854 4.942 1.00 0.00 N ATOM 697 CA LYS A 331 3.544 -5.986 5.940 1.00 0.00 C ATOM 698 C LYS A 331 2.229 -5.511 5.323 1.00 0.00 C ATOM 699 O LYS A 331 2.089 -5.463 4.116 1.00 0.00 O ATOM 700 CB LYS A 331 4.443 -4.786 6.283 1.00 0.00 C ATOM 701 CG LYS A 331 3.890 -4.014 7.497 1.00 0.00 C ATOM 702 CD LYS A 331 4.329 -4.679 8.817 1.00 0.00 C ATOM 703 CE LYS A 331 5.705 -4.155 9.247 1.00 0.00 C ATOM 704 NZ LYS A 331 5.568 -2.756 9.742 1.00 0.00 N ATOM 0 H LYS A 331 4.178 -6.531 3.976 1.00 0.00 H new ATOM 0 HA LYS A 331 3.339 -6.538 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.454 -5.133 6.497 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.511 -4.120 5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.243 -2.983 7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 331 2.802 -3.980 7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 331 3.595 -4.475 9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 331 4.368 -5.761 8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.120 -4.790 10.029 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.398 -4.189 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 6.362 -2.532 10.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.573 -2.100 8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.673 -2.658 10.262 1.00 0.00 H new ATOM 718 N VAL A 332 1.259 -5.170 6.136 1.00 0.00 N ATOM 719 CA VAL A 332 -0.059 -4.707 5.594 1.00 0.00 C ATOM 720 C VAL A 332 -0.486 -3.420 6.301 1.00 0.00 C ATOM 721 O VAL A 332 -0.031 -3.116 7.385 1.00 0.00 O ATOM 722 CB VAL A 332 -1.108 -5.803 5.822 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.297 -5.594 4.878 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.474 -7.166 5.536 1.00 0.00 C ATOM 0 H VAL A 332 1.322 -5.192 7.154 1.00 0.00 H new ATOM 0 HA VAL A 332 0.033 -4.507 4.526 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.457 -5.760 6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -3.037 -6.376 5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.748 -4.620 5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.953 -5.636 3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.213 -7.952 5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.129 -7.197 4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.372 -7.322 6.206 1.00 0.00 H new ATOM 734 N PHE A 333 -1.355 -2.657 5.685 1.00 0.00 N ATOM 735 CA PHE A 333 -1.817 -1.377 6.302 1.00 0.00 C ATOM 736 C PHE A 333 -3.324 -1.217 6.091 1.00 0.00 C ATOM 737 O PHE A 333 -3.841 -1.451 5.018 1.00 0.00 O ATOM 738 CB PHE A 333 -1.067 -0.216 5.649 1.00 0.00 C ATOM 739 CG PHE A 333 0.419 -0.453 5.790 1.00 0.00 C ATOM 740 CD1 PHE A 333 1.068 -0.101 6.976 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.145 -1.028 4.741 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.444 -0.320 7.116 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.521 -1.247 4.878 1.00 0.00 C ATOM 744 CZ PHE A 333 3.171 -0.891 6.066 1.00 0.00 C ATOM 0 H PHE A 333 -1.766 -2.868 4.776 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.614 -1.385 7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.338 -0.137 4.596 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.345 0.726 6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.507 0.341 7.786 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.643 -1.303 3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.944 -0.048 8.034 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.081 -1.690 4.068 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.233 -1.057 6.172 1.00 0.00 H new ATOM 754 N HIS A 334 -4.035 -0.840 7.122 1.00 0.00 N ATOM 755 CA HIS A 334 -5.518 -0.685 7.006 1.00 0.00 C ATOM 756 C HIS A 334 -5.878 0.755 6.615 1.00 0.00 C ATOM 757 O HIS A 334 -6.820 0.982 5.882 1.00 0.00 O ATOM 758 CB HIS A 334 -6.160 -1.023 8.365 1.00 0.00 C ATOM 759 CG HIS A 334 -7.593 -1.450 8.169 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.263 -1.271 6.968 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.491 -2.058 9.011 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.507 -1.762 7.121 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.698 -2.253 8.348 1.00 0.00 N ATOM 0 H HIS A 334 -3.651 -0.632 8.044 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.891 -1.358 6.234 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.599 -1.820 8.853 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.118 -0.154 9.022 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -7.883 -0.845 6.123 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -8.290 -2.342 10.034 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.259 -1.759 6.346 1.00 0.00 H new ATOM 771 N ASP A 335 -5.156 1.729 7.118 1.00 0.00 N ATOM 772 CA ASP A 335 -5.476 3.159 6.798 1.00 0.00 C ATOM 773 C ASP A 335 -4.453 3.738 5.816 1.00 0.00 C ATOM 774 O ASP A 335 -3.303 3.349 5.792 1.00 0.00 O ATOM 775 CB ASP A 335 -5.448 3.977 8.090 1.00 0.00 C ATOM 776 CG ASP A 335 -6.356 3.319 9.131 1.00 0.00 C ATOM 777 OD1 ASP A 335 -7.261 2.607 8.732 1.00 0.00 O ATOM 778 OD2 ASP A 335 -6.129 3.540 10.310 1.00 0.00 O ATOM 0 H ASP A 335 -4.357 1.595 7.738 1.00 0.00 H new ATOM 0 HA ASP A 335 -6.464 3.204 6.340 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -4.428 4.041 8.470 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.780 4.997 7.895 1.00 0.00 H new ATOM 783 N LYS A 336 -4.877 4.680 5.015 1.00 0.00 N ATOM 784 CA LYS A 336 -3.955 5.315 4.030 1.00 0.00 C ATOM 785 C LYS A 336 -2.808 6.000 4.768 1.00 0.00 C ATOM 786 O LYS A 336 -1.690 6.037 4.295 1.00 0.00 O ATOM 787 CB LYS A 336 -4.725 6.363 3.223 1.00 0.00 C ATOM 788 CG LYS A 336 -5.352 7.384 4.177 1.00 0.00 C ATOM 789 CD LYS A 336 -6.387 8.223 3.423 1.00 0.00 C ATOM 790 CE LYS A 336 -5.721 8.925 2.236 1.00 0.00 C ATOM 791 NZ LYS A 336 -4.388 9.450 2.648 1.00 0.00 N ATOM 0 H LYS A 336 -5.832 5.039 5.002 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.555 4.551 3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.054 6.865 2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.501 5.881 2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.825 6.871 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -4.579 8.030 4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.199 7.586 3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.828 8.961 4.093 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.608 8.228 1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.351 9.741 1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -4.111 10.229 2.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.440 9.799 3.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.682 8.689 2.589 1.00 0.00 H new ATOM 805 N THR A 337 -3.083 6.546 5.916 1.00 0.00 N ATOM 806 CA THR A 337 -2.022 7.241 6.691 1.00 0.00 C ATOM 807 C THR A 337 -0.954 6.241 7.113 1.00 0.00 C ATOM 808 O THR A 337 0.214 6.405 6.826 1.00 0.00 O ATOM 809 CB THR A 337 -2.632 7.865 7.944 1.00 0.00 C ATOM 810 OG1 THR A 337 -3.606 8.832 7.568 1.00 0.00 O ATOM 811 CG2 THR A 337 -1.527 8.534 8.764 1.00 0.00 C ATOM 0 H THR A 337 -4.004 6.541 6.354 1.00 0.00 H new ATOM 0 HA THR A 337 -1.576 8.016 6.067 1.00 0.00 H new ATOM 0 HB THR A 337 -3.110 7.091 8.544 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.998 9.231 8.373 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.958 8.981 9.660 1.00 0.00 H new ATOM 0 HG22 THR A 337 -0.785 7.789 9.051 1.00 0.00 H new ATOM 0 HG23 THR A 337 -1.049 9.310 8.166 1.00 0.00 H new ATOM 819 N LYS A 338 -1.342 5.212 7.805 1.00 0.00 N ATOM 820 CA LYS A 338 -0.351 4.208 8.264 1.00 0.00 C ATOM 821 C LYS A 338 0.575 3.823 7.099 1.00 0.00 C ATOM 822 O LYS A 338 1.750 3.579 7.288 1.00 0.00 O ATOM 823 CB LYS A 338 -1.113 2.979 8.783 1.00 0.00 C ATOM 824 CG LYS A 338 -0.345 2.298 9.922 1.00 0.00 C ATOM 825 CD LYS A 338 -1.254 1.258 10.564 1.00 0.00 C ATOM 826 CE LYS A 338 -0.507 0.550 11.695 1.00 0.00 C ATOM 827 NZ LYS A 338 -0.042 1.560 12.687 1.00 0.00 N ATOM 0 H LYS A 338 -2.308 5.022 8.074 1.00 0.00 H new ATOM 0 HA LYS A 338 0.265 4.618 9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -2.100 3.280 9.134 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -1.266 2.271 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 338 0.560 1.826 9.539 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -0.032 3.035 10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -2.153 1.737 10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.576 0.532 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -1.160 -0.177 12.178 1.00 0.00 H new ATOM 0 HE3 LYS A 338 0.344 -0.002 11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 0.139 1.093 13.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 0.834 2.004 12.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -0.774 2.289 12.810 1.00 0.00 H new ATOM 841 N PHE A 339 0.059 3.771 5.897 1.00 0.00 N ATOM 842 CA PHE A 339 0.926 3.405 4.738 1.00 0.00 C ATOM 843 C PHE A 339 2.003 4.473 4.524 1.00 0.00 C ATOM 844 O PHE A 339 3.183 4.202 4.619 1.00 0.00 O ATOM 845 CB PHE A 339 0.088 3.283 3.466 1.00 0.00 C ATOM 846 CG PHE A 339 0.991 2.877 2.324 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.393 1.544 2.200 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.429 3.829 1.395 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.232 1.158 1.148 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.271 3.445 0.341 1.00 0.00 C ATOM 851 CZ PHE A 339 2.672 2.106 0.218 1.00 0.00 C ATOM 0 H PHE A 339 -0.916 3.964 5.670 1.00 0.00 H new ATOM 0 HA PHE A 339 1.399 2.447 4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.701 2.544 3.604 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -0.399 4.232 3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.056 0.810 2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.118 4.859 1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.540 0.127 1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.610 4.179 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.319 1.808 -0.593 1.00 0.00 H new ATOM 861 N THR A 340 1.609 5.681 4.217 1.00 0.00 N ATOM 862 CA THR A 340 2.630 6.749 3.980 1.00 0.00 C ATOM 863 C THR A 340 3.587 6.823 5.171 1.00 0.00 C ATOM 864 O THR A 340 4.782 6.981 5.010 1.00 0.00 O ATOM 865 CB THR A 340 1.952 8.108 3.784 1.00 0.00 C ATOM 866 OG1 THR A 340 2.909 9.140 3.967 1.00 0.00 O ATOM 867 CG2 THR A 340 0.823 8.275 4.791 1.00 0.00 C ATOM 0 H THR A 340 0.637 5.974 4.120 1.00 0.00 H new ATOM 0 HA THR A 340 3.188 6.501 3.077 1.00 0.00 H new ATOM 0 HB THR A 340 1.540 8.164 2.776 1.00 0.00 H new ATOM 0 HG1 THR A 340 2.479 10.011 3.841 1.00 0.00 H new ATOM 0 HG21 THR A 340 0.346 9.244 4.645 1.00 0.00 H new ATOM 0 HG22 THR A 340 0.088 7.483 4.648 1.00 0.00 H new ATOM 0 HG23 THR A 340 1.226 8.218 5.802 1.00 0.00 H new ATOM 875 N GLN A 341 3.076 6.700 6.364 1.00 0.00 N ATOM 876 CA GLN A 341 3.964 6.749 7.558 1.00 0.00 C ATOM 877 C GLN A 341 5.006 5.646 7.435 1.00 0.00 C ATOM 878 O GLN A 341 6.180 5.864 7.653 1.00 0.00 O ATOM 879 CB GLN A 341 3.131 6.542 8.823 1.00 0.00 C ATOM 880 CG GLN A 341 2.205 7.743 9.019 1.00 0.00 C ATOM 881 CD GLN A 341 1.439 7.590 10.335 1.00 0.00 C ATOM 882 OE1 GLN A 341 1.049 6.499 10.702 1.00 0.00 O ATOM 883 NE2 GLN A 341 1.205 8.644 11.065 1.00 0.00 N ATOM 0 H GLN A 341 2.084 6.568 6.563 1.00 0.00 H new ATOM 0 HA GLN A 341 4.460 7.718 7.618 1.00 0.00 H new ATOM 0 HB2 GLN A 341 2.546 5.626 8.741 1.00 0.00 H new ATOM 0 HB3 GLN A 341 3.784 6.427 9.688 1.00 0.00 H new ATOM 0 HG2 GLN A 341 2.786 8.665 9.030 1.00 0.00 H new ATOM 0 HG3 GLN A 341 1.506 7.816 8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 341 1.532 9.560 10.758 1.00 0.00 H new ATOM 0 HE22 GLN A 341 0.695 8.553 11.944 1.00 0.00 H new ATOM 892 N TYR A 342 4.593 4.466 7.065 1.00 0.00 N ATOM 893 CA TYR A 342 5.579 3.362 6.905 1.00 0.00 C ATOM 894 C TYR A 342 6.635 3.819 5.898 1.00 0.00 C ATOM 895 O TYR A 342 7.785 3.430 5.962 1.00 0.00 O ATOM 896 CB TYR A 342 4.873 2.101 6.394 1.00 0.00 C ATOM 897 CG TYR A 342 5.901 1.048 6.051 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.386 0.187 7.045 1.00 0.00 C ATOM 899 CD2 TYR A 342 6.367 0.933 4.738 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.339 -0.786 6.722 1.00 0.00 C ATOM 901 CE2 TYR A 342 7.319 -0.040 4.414 1.00 0.00 C ATOM 902 CZ TYR A 342 7.805 -0.899 5.406 1.00 0.00 C ATOM 903 OH TYR A 342 8.745 -1.858 5.085 1.00 0.00 O ATOM 0 H TYR A 342 3.623 4.220 6.868 1.00 0.00 H new ATOM 0 HA TYR A 342 6.046 3.127 7.861 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.189 1.722 7.153 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.274 2.338 5.515 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.025 0.274 8.059 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.992 1.596 3.973 1.00 0.00 H new ATOM 0 HE1 TYR A 342 7.715 -1.449 7.487 1.00 0.00 H new ATOM 0 HE2 TYR A 342 7.678 -0.128 3.399 1.00 0.00 H new ATOM 0 HH TYR A 342 8.638 -2.632 5.676 1.00 0.00 H new ATOM 913 N LEU A 343 6.249 4.656 4.970 1.00 0.00 N ATOM 914 CA LEU A 343 7.227 5.165 3.967 1.00 0.00 C ATOM 915 C LEU A 343 7.960 6.367 4.546 1.00 0.00 C ATOM 916 O LEU A 343 9.169 6.482 4.435 1.00 0.00 O ATOM 917 CB LEU A 343 6.495 5.581 2.690 1.00 0.00 C ATOM 918 CG LEU A 343 5.951 4.342 1.964 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.216 4.794 0.705 1.00 0.00 C ATOM 920 CD2 LEU A 343 7.107 3.403 1.574 1.00 0.00 C ATOM 0 H LEU A 343 5.298 5.008 4.865 1.00 0.00 H new ATOM 0 HA LEU A 343 7.942 4.377 3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.676 6.257 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.173 6.127 2.035 1.00 0.00 H new ATOM 0 HG LEU A 343 5.271 3.804 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.824 3.923 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.392 5.452 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 343 5.906 5.331 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.708 2.529 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 343 7.796 3.929 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.637 3.086 2.472 1.00 0.00 H new ATOM 932 N SER A 344 7.242 7.265 5.170 1.00 0.00 N ATOM 933 CA SER A 344 7.900 8.460 5.767 1.00 0.00 C ATOM 934 C SER A 344 9.107 7.993 6.573 1.00 0.00 C ATOM 935 O SER A 344 10.054 8.725 6.782 1.00 0.00 O ATOM 936 CB SER A 344 6.917 9.181 6.693 1.00 0.00 C ATOM 937 OG SER A 344 7.470 10.432 7.085 1.00 0.00 O ATOM 0 H SER A 344 6.230 7.221 5.291 1.00 0.00 H new ATOM 0 HA SER A 344 8.214 9.145 4.980 1.00 0.00 H new ATOM 0 HB2 SER A 344 5.966 9.335 6.183 1.00 0.00 H new ATOM 0 HB3 SER A 344 6.713 8.570 7.572 1.00 0.00 H new ATOM 0 HG SER A 344 6.842 10.896 7.677 1.00 0.00 H new ATOM 943 N THR A 345 9.077 6.759 7.013 1.00 0.00 N ATOM 944 CA THR A 345 10.214 6.199 7.799 1.00 0.00 C ATOM 945 C THR A 345 11.032 5.257 6.904 1.00 0.00 C ATOM 946 O THR A 345 12.184 4.984 7.178 1.00 0.00 O ATOM 947 CB THR A 345 9.661 5.457 9.027 1.00 0.00 C ATOM 948 OG1 THR A 345 10.736 5.076 9.874 1.00 0.00 O ATOM 949 CG2 THR A 345 8.878 4.214 8.602 1.00 0.00 C ATOM 0 H THR A 345 8.304 6.111 6.858 1.00 0.00 H new ATOM 0 HA THR A 345 10.868 6.999 8.145 1.00 0.00 H new ATOM 0 HB THR A 345 8.987 6.125 9.563 1.00 0.00 H new ATOM 0 HG1 THR A 345 10.384 4.604 10.658 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.496 3.705 9.487 1.00 0.00 H new ATOM 0 HG22 THR A 345 8.044 4.509 7.965 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.535 3.541 8.051 1.00 0.00 H new ATOM 957 N ASN A 346 10.450 4.775 5.820 1.00 0.00 N ATOM 958 CA ASN A 346 11.201 3.870 4.885 1.00 0.00 C ATOM 959 C ASN A 346 11.432 4.628 3.566 1.00 0.00 C ATOM 960 O ASN A 346 10.624 4.545 2.660 1.00 0.00 O ATOM 961 CB ASN A 346 10.374 2.602 4.604 1.00 0.00 C ATOM 962 CG ASN A 346 11.288 1.504 4.050 1.00 0.00 C ATOM 963 OD1 ASN A 346 12.088 0.940 4.771 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.201 1.176 2.789 1.00 0.00 N ATOM 0 H ASN A 346 9.487 4.972 5.546 1.00 0.00 H new ATOM 0 HA ASN A 346 12.151 3.579 5.332 1.00 0.00 H new ATOM 0 HB2 ASN A 346 9.892 2.260 5.520 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.581 2.824 3.890 1.00 0.00 H new ATOM 0 HD21 ASN A 346 11.804 0.447 2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.530 1.649 2.184 1.00 0.00 H new ATOM 971 N PRO A 347 12.503 5.383 3.449 1.00 0.00 N ATOM 972 CA PRO A 347 12.777 6.166 2.209 1.00 0.00 C ATOM 973 C PRO A 347 13.207 5.271 1.041 1.00 0.00 C ATOM 974 O PRO A 347 13.313 5.717 -0.085 1.00 0.00 O ATOM 975 CB PRO A 347 13.897 7.135 2.620 1.00 0.00 C ATOM 976 CG PRO A 347 14.603 6.463 3.758 1.00 0.00 C ATOM 977 CD PRO A 347 13.567 5.569 4.459 1.00 0.00 C ATOM 0 HA PRO A 347 11.888 6.681 1.846 1.00 0.00 H new ATOM 0 HB2 PRO A 347 14.578 7.323 1.790 1.00 0.00 H new ATOM 0 HB3 PRO A 347 13.491 8.100 2.924 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.443 5.870 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 347 15.009 7.200 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.002 4.616 4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 347 13.180 6.041 5.362 1.00 0.00 H new ATOM 985 N ALA A 348 13.436 4.012 1.292 1.00 0.00 N ATOM 986 CA ALA A 348 13.836 3.105 0.185 1.00 0.00 C ATOM 987 C ALA A 348 12.722 3.105 -0.863 1.00 0.00 C ATOM 988 O ALA A 348 12.950 3.340 -2.035 1.00 0.00 O ATOM 989 CB ALA A 348 14.031 1.687 0.726 1.00 0.00 C ATOM 0 H ALA A 348 13.364 3.576 2.211 1.00 0.00 H new ATOM 0 HA ALA A 348 14.771 3.445 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.324 1.024 -0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 348 14.810 1.692 1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.098 1.333 1.164 1.00 0.00 H new ATOM 995 N LEU A 349 11.514 2.849 -0.444 1.00 0.00 N ATOM 996 CA LEU A 349 10.378 2.837 -1.406 1.00 0.00 C ATOM 997 C LEU A 349 9.998 4.279 -1.772 1.00 0.00 C ATOM 998 O LEU A 349 9.883 4.622 -2.932 1.00 0.00 O ATOM 999 CB LEU A 349 9.167 2.138 -0.771 1.00 0.00 C ATOM 1000 CG LEU A 349 9.298 0.615 -0.856 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.076 -0.020 -0.178 1.00 0.00 C ATOM 1002 CD2 LEU A 349 9.373 0.147 -2.323 1.00 0.00 C ATOM 0 H LEU A 349 11.265 2.647 0.524 1.00 0.00 H new ATOM 0 HA LEU A 349 10.677 2.298 -2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.076 2.440 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.255 2.456 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 349 10.216 0.309 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.154 -1.106 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.036 0.291 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.168 0.303 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 349 9.466 -0.939 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.467 0.449 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A 349 10.240 0.599 -2.805 1.00 0.00 H new ATOM 1014 N GLN A 350 9.784 5.115 -0.786 1.00 0.00 N ATOM 1015 CA GLN A 350 9.391 6.531 -1.055 1.00 0.00 C ATOM 1016 C GLN A 350 10.211 7.097 -2.225 1.00 0.00 C ATOM 1017 O GLN A 350 9.760 7.966 -2.946 1.00 0.00 O ATOM 1018 CB GLN A 350 9.632 7.365 0.221 1.00 0.00 C ATOM 1019 CG GLN A 350 8.520 8.405 0.396 1.00 0.00 C ATOM 1020 CD GLN A 350 8.554 9.394 -0.771 1.00 0.00 C ATOM 1021 OE1 GLN A 350 7.695 9.369 -1.632 1.00 0.00 O ATOM 1022 NE2 GLN A 350 9.516 10.273 -0.837 1.00 0.00 N ATOM 0 H GLN A 350 9.866 4.874 0.202 1.00 0.00 H new ATOM 0 HA GLN A 350 8.336 6.574 -1.327 1.00 0.00 H new ATOM 0 HB2 GLN A 350 9.666 6.709 1.091 1.00 0.00 H new ATOM 0 HB3 GLN A 350 10.599 7.864 0.160 1.00 0.00 H new ATOM 0 HG2 GLN A 350 7.549 7.911 0.439 1.00 0.00 H new ATOM 0 HG3 GLN A 350 8.649 8.935 1.339 1.00 0.00 H new ATOM 0 HE21 GLN A 350 10.237 10.295 -0.116 1.00 0.00 H new ATOM 0 HE22 GLN A 350 9.547 10.938 -1.610 1.00 0.00 H new ATOM 1031 N ARG A 351 11.406 6.608 -2.419 1.00 0.00 N ATOM 1032 CA ARG A 351 12.244 7.108 -3.537 1.00 0.00 C ATOM 1033 C ARG A 351 11.838 6.374 -4.823 1.00 0.00 C ATOM 1034 O ARG A 351 11.744 6.964 -5.881 1.00 0.00 O ATOM 1035 CB ARG A 351 13.721 6.841 -3.196 1.00 0.00 C ATOM 1036 CG ARG A 351 14.563 6.809 -4.473 1.00 0.00 C ATOM 1037 CD ARG A 351 16.046 6.983 -4.133 1.00 0.00 C ATOM 1038 NE ARG A 351 16.827 7.114 -5.395 1.00 0.00 N ATOM 1039 CZ ARG A 351 18.055 7.556 -5.359 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.602 7.880 -4.220 1.00 0.00 N ATOM 1041 NH2 ARG A 351 18.736 7.674 -6.466 1.00 0.00 N ATOM 0 H ARG A 351 11.836 5.881 -1.847 1.00 0.00 H new ATOM 0 HA ARG A 351 12.103 8.179 -3.686 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.093 7.617 -2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 351 13.814 5.892 -2.667 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.410 5.864 -4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.242 7.601 -5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 351 16.187 7.867 -3.511 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.402 6.128 -3.558 1.00 0.00 H new ATOM 0 HE ARG A 351 16.403 6.859 -6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.070 7.788 -3.354 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.562 8.225 -4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 351 18.309 7.421 -7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 351 19.695 8.019 -6.440 1.00 0.00 H new ATOM 1055 N ILE A 352 11.602 5.093 -4.737 1.00 0.00 N ATOM 1056 CA ILE A 352 11.207 4.325 -5.953 1.00 0.00 C ATOM 1057 C ILE A 352 9.747 4.626 -6.304 1.00 0.00 C ATOM 1058 O ILE A 352 9.435 5.023 -7.408 1.00 0.00 O ATOM 1059 CB ILE A 352 11.376 2.828 -5.687 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.833 2.542 -5.307 1.00 0.00 C ATOM 1061 CG2 ILE A 352 11.013 2.039 -6.949 1.00 0.00 C ATOM 1062 CD1 ILE A 352 12.973 1.082 -4.875 1.00 0.00 C ATOM 0 H ILE A 352 11.665 4.545 -3.879 1.00 0.00 H new ATOM 0 HA ILE A 352 11.842 4.619 -6.789 1.00 0.00 H new ATOM 0 HB ILE A 352 10.719 2.527 -4.871 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.487 2.745 -6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.145 3.203 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.134 0.973 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.978 2.244 -7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.669 2.338 -7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 352 14.010 0.880 -4.605 1.00 0.00 H new ATOM 0 HD12 ILE A 352 12.331 0.894 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.678 0.430 -5.697 1.00 0.00 H new ATOM 1074 N ILE A 353 8.852 4.438 -5.377 1.00 0.00 N ATOM 1075 CA ILE A 353 7.418 4.714 -5.662 1.00 0.00 C ATOM 1076 C ILE A 353 7.253 6.184 -6.048 1.00 0.00 C ATOM 1077 O ILE A 353 7.231 6.530 -7.213 1.00 0.00 O ATOM 1078 CB ILE A 353 6.590 4.412 -4.408 1.00 0.00 C ATOM 1079 CG1 ILE A 353 6.937 5.425 -3.279 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.900 2.980 -3.951 1.00 0.00 C ATOM 1081 CD1 ILE A 353 5.841 6.496 -3.166 1.00 0.00 C ATOM 0 H ILE A 353 9.051 4.105 -4.434 1.00 0.00 H new ATOM 0 HA ILE A 353 7.075 4.085 -6.484 1.00 0.00 H new ATOM 0 HB ILE A 353 5.528 4.506 -4.634 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.041 4.900 -2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 353 7.897 5.898 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.318 2.749 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.640 2.280 -4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 353 7.963 2.892 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.098 7.197 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 353 5.758 7.033 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 353 4.889 6.019 -2.935 1.00 0.00 H new