USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 605 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 61:sc= 1.24 USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 308 ASN : amide:sc= -5.04! C(o=-5!,f=-6.4!) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot -57:sc= 1.12 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 317 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 ASN : amide:sc= 0.493 K(o=0.49,f=-0.023) USER MOD Single : A 320 THR OG1 : rot 180:sc= -0.333 USER MOD Single : A 334 LYS NZ :NH3+ -162:sc= -0.194 (180deg=-0.842) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= -0.0329 USER MOD Single : A 341 GLN : amide:sc= -0.348 K(o=-0.35,f=-2.2!) USER MOD Single : A 342 MET CE :methyl 170:sc= -6.61! (180deg=-6.83!) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 MET CE :methyl -160:sc= -1.51 (180deg=-2.07) USER MOD Single : A 349 ASN : amide:sc=-0.00111 X(o=-0.0011,f=-0.018) USER MOD Single : A 354 GLN : amide:sc=-0.00021 X(o=-0.00021,f=0) USER MOD Single : A 360 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 363 THR OG1 : rot 180:sc=-0.00717 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 289 7.205 11.982 -15.974 1.00 0.00 N ATOM 2 CA GLY A 289 6.055 11.685 -15.137 1.00 0.00 C ATOM 3 C GLY A 289 4.894 12.633 -15.444 1.00 0.00 C ATOM 4 O GLY A 289 4.004 12.299 -16.226 1.00 0.00 O ATOM 0 HA2 GLY A 289 5.740 10.654 -15.298 1.00 0.00 H new ATOM 0 HA3 GLY A 289 6.333 11.773 -14.087 1.00 0.00 H new ATOM 8 N SER A 290 4.940 13.797 -14.813 1.00 0.00 N ATOM 9 CA SER A 290 3.903 14.796 -15.009 1.00 0.00 C ATOM 10 C SER A 290 2.552 14.245 -14.549 1.00 0.00 C ATOM 11 O SER A 290 2.022 13.310 -15.148 1.00 0.00 O ATOM 12 CB SER A 290 3.827 15.232 -16.473 1.00 0.00 C ATOM 13 OG SER A 290 3.853 16.650 -16.610 1.00 0.00 O ATOM 0 H SER A 290 5.679 14.071 -14.166 1.00 0.00 H new ATOM 0 HA SER A 290 4.155 15.671 -14.410 1.00 0.00 H new ATOM 0 HB2 SER A 290 4.662 14.799 -17.024 1.00 0.00 H new ATOM 0 HB3 SER A 290 2.913 14.841 -16.921 1.00 0.00 H new ATOM 0 HG SER A 290 3.804 16.888 -17.559 1.00 0.00 H new ATOM 19 N SER A 291 2.033 14.847 -13.489 1.00 0.00 N ATOM 20 CA SER A 291 0.754 14.428 -12.941 1.00 0.00 C ATOM 21 C SER A 291 0.408 15.272 -11.713 1.00 0.00 C ATOM 22 O SER A 291 1.299 15.764 -11.023 1.00 0.00 O ATOM 23 CB SER A 291 0.771 12.942 -12.576 1.00 0.00 C ATOM 24 OG SER A 291 -0.342 12.244 -13.128 1.00 0.00 O ATOM 0 H SER A 291 2.475 15.622 -12.995 1.00 0.00 H new ATOM 0 HA SER A 291 -0.010 14.578 -13.704 1.00 0.00 H new ATOM 0 HB2 SER A 291 1.696 12.491 -12.935 1.00 0.00 H new ATOM 0 HB3 SER A 291 0.764 12.835 -11.491 1.00 0.00 H new ATOM 0 HG SER A 291 -0.294 11.299 -12.874 1.00 0.00 H new ATOM 30 N GLY A 292 -0.888 15.415 -11.478 1.00 0.00 N ATOM 31 CA GLY A 292 -1.363 16.191 -10.346 1.00 0.00 C ATOM 32 C GLY A 292 -2.572 15.522 -9.690 1.00 0.00 C ATOM 33 O GLY A 292 -3.096 14.536 -10.206 1.00 0.00 O ATOM 0 H GLY A 292 -1.624 15.006 -12.053 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -0.562 16.301 -9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.633 17.194 -10.676 1.00 0.00 H new ATOM 37 N SER A 293 -2.981 16.084 -8.562 1.00 0.00 N ATOM 38 CA SER A 293 -4.119 15.554 -7.831 1.00 0.00 C ATOM 39 C SER A 293 -4.605 16.580 -6.805 1.00 0.00 C ATOM 40 O SER A 293 -5.767 16.982 -6.827 1.00 0.00 O ATOM 41 CB SER A 293 -3.763 14.237 -7.137 1.00 0.00 C ATOM 42 OG SER A 293 -4.466 13.132 -7.698 1.00 0.00 O ATOM 0 H SER A 293 -2.544 16.902 -8.136 1.00 0.00 H new ATOM 0 HA SER A 293 -4.920 15.353 -8.543 1.00 0.00 H new ATOM 0 HB2 SER A 293 -2.690 14.063 -7.218 1.00 0.00 H new ATOM 0 HB3 SER A 293 -3.995 14.313 -6.075 1.00 0.00 H new ATOM 0 HG SER A 293 -4.211 12.310 -7.230 1.00 0.00 H new ATOM 48 N SER A 294 -3.691 16.973 -5.930 1.00 0.00 N ATOM 49 CA SER A 294 -4.012 17.944 -4.897 1.00 0.00 C ATOM 50 C SER A 294 -2.756 18.723 -4.502 1.00 0.00 C ATOM 51 O SER A 294 -2.142 18.437 -3.475 1.00 0.00 O ATOM 52 CB SER A 294 -4.622 17.262 -3.671 1.00 0.00 C ATOM 53 OG SER A 294 -5.859 16.624 -3.975 1.00 0.00 O ATOM 0 H SER A 294 -2.728 16.637 -5.915 1.00 0.00 H new ATOM 0 HA SER A 294 -4.751 18.638 -5.298 1.00 0.00 H new ATOM 0 HB2 SER A 294 -3.921 16.525 -3.280 1.00 0.00 H new ATOM 0 HB3 SER A 294 -4.779 18.001 -2.886 1.00 0.00 H new ATOM 0 HG SER A 294 -6.215 16.199 -3.167 1.00 0.00 H new ATOM 59 N GLY A 295 -2.411 19.690 -5.339 1.00 0.00 N ATOM 60 CA GLY A 295 -1.239 20.512 -5.089 1.00 0.00 C ATOM 61 C GLY A 295 -1.503 21.972 -5.462 1.00 0.00 C ATOM 62 O GLY A 295 -2.608 22.321 -5.875 1.00 0.00 O ATOM 0 H GLY A 295 -2.922 19.923 -6.191 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -0.962 20.446 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -0.395 20.133 -5.665 1.00 0.00 H new ATOM 66 N GLY A 296 -0.471 22.787 -5.302 1.00 0.00 N ATOM 67 CA GLY A 296 -0.578 24.202 -5.616 1.00 0.00 C ATOM 68 C GLY A 296 0.622 24.673 -6.439 1.00 0.00 C ATOM 69 O GLY A 296 0.699 24.411 -7.639 1.00 0.00 O ATOM 0 H GLY A 296 0.444 22.495 -4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.498 24.387 -6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.640 24.779 -4.693 1.00 0.00 H new ATOM 73 N SER A 297 1.530 25.361 -5.762 1.00 0.00 N ATOM 74 CA SER A 297 2.723 25.871 -6.415 1.00 0.00 C ATOM 75 C SER A 297 3.933 25.716 -5.491 1.00 0.00 C ATOM 76 O SER A 297 3.907 26.166 -4.347 1.00 0.00 O ATOM 77 CB SER A 297 2.547 27.337 -6.817 1.00 0.00 C ATOM 78 OG SER A 297 1.887 27.471 -8.072 1.00 0.00 O ATOM 0 H SER A 297 1.463 25.577 -4.767 1.00 0.00 H new ATOM 0 HA SER A 297 2.890 25.291 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 297 1.974 27.857 -6.049 1.00 0.00 H new ATOM 0 HB3 SER A 297 3.523 27.819 -6.868 1.00 0.00 H new ATOM 0 HG SER A 297 1.792 28.421 -8.292 1.00 0.00 H new ATOM 84 N SER A 298 4.965 25.076 -6.022 1.00 0.00 N ATOM 85 CA SER A 298 6.182 24.855 -5.260 1.00 0.00 C ATOM 86 C SER A 298 7.118 23.921 -6.028 1.00 0.00 C ATOM 87 O SER A 298 6.803 23.495 -7.138 1.00 0.00 O ATOM 88 CB SER A 298 5.869 24.276 -3.879 1.00 0.00 C ATOM 89 OG SER A 298 5.806 25.288 -2.877 1.00 0.00 O ATOM 0 H SER A 298 4.983 24.703 -6.971 1.00 0.00 H new ATOM 0 HA SER A 298 6.676 25.816 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 298 4.919 23.743 -3.916 1.00 0.00 H new ATOM 0 HB3 SER A 298 6.633 23.547 -3.610 1.00 0.00 H new ATOM 0 HG SER A 298 5.096 25.925 -3.100 1.00 0.00 H new ATOM 95 N ILE A 299 8.251 23.628 -5.406 1.00 0.00 N ATOM 96 CA ILE A 299 9.235 22.751 -6.017 1.00 0.00 C ATOM 97 C ILE A 299 9.162 21.372 -5.358 1.00 0.00 C ATOM 98 O ILE A 299 10.148 20.637 -5.338 1.00 0.00 O ATOM 99 CB ILE A 299 10.626 23.386 -5.961 1.00 0.00 C ATOM 100 CG1 ILE A 299 10.577 24.853 -6.395 1.00 0.00 C ATOM 101 CG2 ILE A 299 11.631 22.578 -6.785 1.00 0.00 C ATOM 102 CD1 ILE A 299 10.559 24.973 -7.920 1.00 0.00 C ATOM 0 H ILE A 299 8.509 23.983 -4.485 1.00 0.00 H new ATOM 0 HA ILE A 299 9.016 22.611 -7.075 1.00 0.00 H new ATOM 0 HB ILE A 299 10.969 23.367 -4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 299 9.690 25.330 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 299 11.441 25.383 -5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.612 23.051 -6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 299 11.694 21.564 -6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 299 11.305 22.543 -7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 299 10.524 26.025 -8.202 1.00 0.00 H new ATOM 0 HD12 ILE A 299 11.459 24.517 -8.332 1.00 0.00 H new ATOM 0 HD13 ILE A 299 9.681 24.462 -8.315 1.00 0.00 H new ATOM 114 N LEU A 300 7.985 21.063 -4.835 1.00 0.00 N ATOM 115 CA LEU A 300 7.771 19.785 -4.177 1.00 0.00 C ATOM 116 C LEU A 300 8.468 18.682 -4.975 1.00 0.00 C ATOM 117 O LEU A 300 8.032 18.334 -6.071 1.00 0.00 O ATOM 118 CB LEU A 300 6.276 19.538 -3.961 1.00 0.00 C ATOM 119 CG LEU A 300 5.762 19.737 -2.534 1.00 0.00 C ATOM 120 CD1 LEU A 300 6.117 18.539 -1.651 1.00 0.00 C ATOM 121 CD2 LEU A 300 6.274 21.054 -1.946 1.00 0.00 C ATOM 0 H LEU A 300 7.169 21.675 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 300 8.217 19.789 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 300 5.719 20.202 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 300 6.049 18.517 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 300 4.674 19.800 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 300 5.740 18.706 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 300 5.664 17.637 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 300 7.200 18.419 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.894 21.171 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 300 7.364 21.045 -1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 300 5.929 21.885 -2.561 1.00 0.00 H new ATOM 133 N ASP A 301 9.540 18.163 -4.395 1.00 0.00 N ATOM 134 CA ASP A 301 10.302 17.106 -5.038 1.00 0.00 C ATOM 135 C ASP A 301 9.543 15.784 -4.908 1.00 0.00 C ATOM 136 O ASP A 301 9.475 15.207 -3.824 1.00 0.00 O ATOM 137 CB ASP A 301 11.670 16.933 -4.377 1.00 0.00 C ATOM 138 CG ASP A 301 12.841 17.555 -5.140 1.00 0.00 C ATOM 139 OD1 ASP A 301 12.593 18.035 -6.267 1.00 0.00 O ATOM 140 OD2 ASP A 301 13.958 17.536 -4.580 1.00 0.00 O ATOM 0 H ASP A 301 9.899 18.455 -3.486 1.00 0.00 H new ATOM 0 HA ASP A 301 10.439 17.378 -6.084 1.00 0.00 H new ATOM 0 HB2 ASP A 301 11.633 17.371 -3.379 1.00 0.00 H new ATOM 0 HB3 ASP A 301 11.863 15.868 -4.251 1.00 0.00 H new ATOM 145 N ARG A 302 8.990 15.343 -6.029 1.00 0.00 N ATOM 146 CA ARG A 302 8.238 14.100 -6.054 1.00 0.00 C ATOM 147 C ARG A 302 9.168 12.913 -5.796 1.00 0.00 C ATOM 148 O ARG A 302 8.731 11.873 -5.304 1.00 0.00 O ATOM 149 CB ARG A 302 7.537 13.908 -7.400 1.00 0.00 C ATOM 150 CG ARG A 302 6.592 12.705 -7.359 1.00 0.00 C ATOM 151 CD ARG A 302 5.165 13.140 -7.020 1.00 0.00 C ATOM 152 NE ARG A 302 4.253 12.795 -8.134 1.00 0.00 N ATOM 153 CZ ARG A 302 2.961 13.147 -8.183 1.00 0.00 C ATOM 154 NH1 ARG A 302 2.421 13.855 -7.182 1.00 0.00 N ATOM 155 NH2 ARG A 302 2.209 12.790 -9.233 1.00 0.00 N ATOM 0 H ARG A 302 9.048 15.825 -6.926 1.00 0.00 H new ATOM 0 HA ARG A 302 7.483 14.152 -5.269 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.976 14.807 -7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 302 8.280 13.765 -8.184 1.00 0.00 H new ATOM 0 HG2 ARG A 302 6.602 12.197 -8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 302 6.943 11.987 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 302 4.835 12.651 -6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 302 5.137 14.214 -6.836 1.00 0.00 H new ATOM 0 HE ARG A 302 4.632 12.256 -8.913 1.00 0.00 H new ATOM 0 HH11 ARG A 302 2.993 14.126 -6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 302 1.438 14.123 -7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 302 2.620 12.250 -9.995 1.00 0.00 H new ATOM 0 HH22 ARG A 302 1.226 13.058 -9.271 1.00 0.00 H new ATOM 169 N ALA A 303 10.433 13.107 -6.140 1.00 0.00 N ATOM 170 CA ALA A 303 11.427 12.064 -5.952 1.00 0.00 C ATOM 171 C ALA A 303 11.581 11.776 -4.457 1.00 0.00 C ATOM 172 O ALA A 303 11.689 10.620 -4.052 1.00 0.00 O ATOM 173 CB ALA A 303 12.745 12.492 -6.602 1.00 0.00 C ATOM 0 H ALA A 303 10.792 13.970 -6.548 1.00 0.00 H new ATOM 0 HA ALA A 303 11.110 11.140 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 303 13.491 11.710 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 303 12.588 12.656 -7.668 1.00 0.00 H new ATOM 0 HB3 ALA A 303 13.096 13.415 -6.140 1.00 0.00 H new ATOM 179 N VAL A 304 11.587 12.848 -3.678 1.00 0.00 N ATOM 180 CA VAL A 304 11.727 12.724 -2.237 1.00 0.00 C ATOM 181 C VAL A 304 10.579 11.873 -1.689 1.00 0.00 C ATOM 182 O VAL A 304 10.790 11.022 -0.827 1.00 0.00 O ATOM 183 CB VAL A 304 11.799 14.112 -1.597 1.00 0.00 C ATOM 184 CG1 VAL A 304 10.424 14.557 -1.094 1.00 0.00 C ATOM 185 CG2 VAL A 304 12.833 14.143 -0.470 1.00 0.00 C ATOM 0 H VAL A 304 11.497 13.806 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 304 12.658 12.216 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 304 12.118 14.818 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 304 10.504 15.546 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 304 9.725 14.594 -1.930 1.00 0.00 H new ATOM 0 HG13 VAL A 304 10.062 13.848 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 304 12.864 15.141 -0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 304 12.557 13.419 0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 304 13.815 13.892 -0.870 1.00 0.00 H new ATOM 195 N ILE A 305 9.390 12.132 -2.213 1.00 0.00 N ATOM 196 CA ILE A 305 8.209 11.400 -1.787 1.00 0.00 C ATOM 197 C ILE A 305 8.350 9.932 -2.195 1.00 0.00 C ATOM 198 O ILE A 305 8.015 9.035 -1.422 1.00 0.00 O ATOM 199 CB ILE A 305 6.942 12.069 -2.324 1.00 0.00 C ATOM 200 CG1 ILE A 305 6.758 13.462 -1.717 1.00 0.00 C ATOM 201 CG2 ILE A 305 5.717 11.180 -2.101 1.00 0.00 C ATOM 202 CD1 ILE A 305 6.128 14.421 -2.729 1.00 0.00 C ATOM 0 H ILE A 305 9.219 12.838 -2.929 1.00 0.00 H new ATOM 0 HA ILE A 305 8.118 11.422 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 305 7.054 12.199 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 305 6.127 13.396 -0.831 1.00 0.00 H new ATOM 0 HG13 ILE A 305 7.723 13.852 -1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 305 4.830 11.678 -2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 305 5.857 10.231 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 305 5.590 10.996 -1.034 1.00 0.00 H new ATOM 0 HD11 ILE A 305 6.008 15.404 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 305 6.774 14.503 -3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 305 5.153 14.040 -3.033 1.00 0.00 H new ATOM 214 N GLU A 306 8.846 9.733 -3.407 1.00 0.00 N ATOM 215 CA GLU A 306 9.035 8.389 -3.926 1.00 0.00 C ATOM 216 C GLU A 306 10.170 7.686 -3.179 1.00 0.00 C ATOM 217 O GLU A 306 10.071 6.501 -2.865 1.00 0.00 O ATOM 218 CB GLU A 306 9.304 8.416 -5.432 1.00 0.00 C ATOM 219 CG GLU A 306 8.005 8.605 -6.218 1.00 0.00 C ATOM 220 CD GLU A 306 8.261 8.535 -7.725 1.00 0.00 C ATOM 221 OE1 GLU A 306 8.822 9.520 -8.252 1.00 0.00 O ATOM 222 OE2 GLU A 306 7.889 7.498 -8.316 1.00 0.00 O ATOM 0 H GLU A 306 9.123 10.480 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 306 8.116 7.825 -3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 306 9.996 9.225 -5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.785 7.486 -5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 306 7.287 7.836 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 306 7.560 9.567 -5.965 1.00 0.00 H new ATOM 229 N HIS A 307 11.222 8.446 -2.915 1.00 0.00 N ATOM 230 CA HIS A 307 12.375 7.911 -2.211 1.00 0.00 C ATOM 231 C HIS A 307 11.977 7.545 -0.780 1.00 0.00 C ATOM 232 O HIS A 307 12.300 6.460 -0.300 1.00 0.00 O ATOM 233 CB HIS A 307 13.549 8.890 -2.268 1.00 0.00 C ATOM 234 CG HIS A 307 14.891 8.228 -2.472 1.00 0.00 C ATOM 235 ND1 HIS A 307 15.265 7.644 -3.670 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.943 8.065 -1.619 1.00 0.00 C ATOM 237 CE1 HIS A 307 16.488 7.154 -3.532 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.907 7.415 -2.261 1.00 0.00 N ATOM 0 H HIS A 307 11.300 9.429 -3.176 1.00 0.00 H new ATOM 0 HA HIS A 307 12.715 6.999 -2.702 1.00 0.00 H new ATOM 0 HB2 HIS A 307 13.378 9.599 -3.078 1.00 0.00 H new ATOM 0 HB3 HIS A 307 13.575 9.464 -1.342 1.00 0.00 H new ATOM 0 HD2 HIS A 307 15.985 8.407 -0.595 1.00 0.00 H new ATOM 0 HE1 HIS A 307 17.054 6.638 -4.293 1.00 0.00 H new ATOM 0 HE2 HIS A 307 17.811 7.154 -1.868 1.00 0.00 H new ATOM 246 N ASN A 308 11.281 8.472 -0.138 1.00 0.00 N ATOM 247 CA ASN A 308 10.836 8.261 1.229 1.00 0.00 C ATOM 248 C ASN A 308 9.950 7.015 1.285 1.00 0.00 C ATOM 249 O ASN A 308 10.050 6.219 2.218 1.00 0.00 O ATOM 250 CB ASN A 308 10.013 9.450 1.730 1.00 0.00 C ATOM 251 CG ASN A 308 10.763 10.214 2.823 1.00 0.00 C ATOM 252 OD1 ASN A 308 11.198 9.659 3.818 1.00 0.00 O ATOM 253 ND2 ASN A 308 10.890 11.516 2.582 1.00 0.00 N ATOM 0 H ASN A 308 11.014 9.371 -0.539 1.00 0.00 H new ATOM 0 HA ASN A 308 11.719 8.144 1.857 1.00 0.00 H new ATOM 0 HB2 ASN A 308 9.792 10.120 0.899 1.00 0.00 H new ATOM 0 HB3 ASN A 308 9.057 9.098 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 308 11.376 12.113 3.251 1.00 0.00 H new ATOM 0 HD22 ASN A 308 10.502 11.917 1.728 1.00 0.00 H new ATOM 260 N LEU A 309 9.101 6.885 0.276 1.00 0.00 N ATOM 261 CA LEU A 309 8.198 5.750 0.199 1.00 0.00 C ATOM 262 C LEU A 309 9.015 4.461 0.082 1.00 0.00 C ATOM 263 O LEU A 309 8.755 3.491 0.792 1.00 0.00 O ATOM 264 CB LEU A 309 7.190 5.944 -0.935 1.00 0.00 C ATOM 265 CG LEU A 309 5.856 6.584 -0.545 1.00 0.00 C ATOM 266 CD1 LEU A 309 5.378 7.558 -1.623 1.00 0.00 C ATOM 267 CD2 LEU A 309 4.806 5.515 -0.231 1.00 0.00 C ATOM 0 H LEU A 309 9.020 7.548 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 309 7.606 5.671 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 309 7.654 6.560 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 309 6.986 4.972 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 309 6.009 7.163 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 309 4.428 7.998 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 309 6.118 8.347 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 309 5.247 7.024 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 309 3.867 5.996 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 309 4.650 4.889 -1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 309 5.152 4.897 0.597 1.00 0.00 H new ATOM 279 N LEU A 310 9.985 4.493 -0.820 1.00 0.00 N ATOM 280 CA LEU A 310 10.841 3.339 -1.039 1.00 0.00 C ATOM 281 C LEU A 310 11.714 3.116 0.197 1.00 0.00 C ATOM 282 O LEU A 310 11.975 1.976 0.579 1.00 0.00 O ATOM 283 CB LEU A 310 11.639 3.502 -2.334 1.00 0.00 C ATOM 284 CG LEU A 310 10.890 3.177 -3.629 1.00 0.00 C ATOM 285 CD1 LEU A 310 11.725 3.555 -4.854 1.00 0.00 C ATOM 286 CD2 LEU A 310 10.459 1.709 -3.659 1.00 0.00 C ATOM 0 H LEU A 310 10.197 5.299 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 310 10.241 2.439 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 310 11.994 4.531 -2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.520 2.863 -2.277 1.00 0.00 H new ATOM 0 HG LEU A 310 9.982 3.779 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 310 11.170 3.314 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 310 11.939 4.624 -4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 310 12.661 2.997 -4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 310 9.929 1.504 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 310 11.340 1.070 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 310 9.801 1.506 -2.814 1.00 0.00 H new ATOM 298 N SER A 311 12.141 4.222 0.788 1.00 0.00 N ATOM 299 CA SER A 311 12.980 4.161 1.974 1.00 0.00 C ATOM 300 C SER A 311 12.185 3.584 3.147 1.00 0.00 C ATOM 301 O SER A 311 12.711 2.791 3.927 1.00 0.00 O ATOM 302 CB SER A 311 13.528 5.543 2.332 1.00 0.00 C ATOM 303 OG SER A 311 14.892 5.692 1.948 1.00 0.00 O ATOM 0 H SER A 311 11.922 5.166 0.468 1.00 0.00 H new ATOM 0 HA SER A 311 13.827 3.509 1.762 1.00 0.00 H new ATOM 0 HB2 SER A 311 12.928 6.309 1.842 1.00 0.00 H new ATOM 0 HB3 SER A 311 13.434 5.703 3.406 1.00 0.00 H new ATOM 0 HG SER A 311 15.205 6.588 2.192 1.00 0.00 H new ATOM 309 N ALA A 312 10.932 4.005 3.236 1.00 0.00 N ATOM 310 CA ALA A 312 10.060 3.540 4.301 1.00 0.00 C ATOM 311 C ALA A 312 9.688 2.077 4.049 1.00 0.00 C ATOM 312 O ALA A 312 9.307 1.362 4.974 1.00 0.00 O ATOM 313 CB ALA A 312 8.832 4.447 4.388 1.00 0.00 C ATOM 0 H ALA A 312 10.500 4.663 2.588 1.00 0.00 H new ATOM 0 HA ALA A 312 10.570 3.589 5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.178 4.098 5.187 1.00 0.00 H new ATOM 0 HB2 ALA A 312 9.148 5.469 4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.293 4.422 3.441 1.00 0.00 H new ATOM 319 N SER A 313 9.812 1.677 2.792 1.00 0.00 N ATOM 320 CA SER A 313 9.494 0.313 2.406 1.00 0.00 C ATOM 321 C SER A 313 10.446 -0.663 3.100 1.00 0.00 C ATOM 322 O SER A 313 10.045 -1.763 3.479 1.00 0.00 O ATOM 323 CB SER A 313 9.569 0.138 0.888 1.00 0.00 C ATOM 324 OG SER A 313 10.875 -0.235 0.458 1.00 0.00 O ATOM 0 H SER A 313 10.128 2.274 2.028 1.00 0.00 H new ATOM 0 HA SER A 313 8.472 0.099 2.719 1.00 0.00 H new ATOM 0 HB2 SER A 313 8.853 -0.622 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 313 9.279 1.069 0.401 1.00 0.00 H new ATOM 0 HG SER A 313 11.522 0.437 0.757 1.00 0.00 H new ATOM 330 N LYS A 314 11.688 -0.225 3.247 1.00 0.00 N ATOM 331 CA LYS A 314 12.700 -1.047 3.889 1.00 0.00 C ATOM 332 C LYS A 314 12.816 -0.646 5.361 1.00 0.00 C ATOM 333 O LYS A 314 13.085 -1.488 6.218 1.00 0.00 O ATOM 334 CB LYS A 314 14.022 -0.965 3.123 1.00 0.00 C ATOM 335 CG LYS A 314 14.750 0.346 3.426 1.00 0.00 C ATOM 336 CD LYS A 314 15.345 0.950 2.152 1.00 0.00 C ATOM 337 CE LYS A 314 16.868 0.809 2.138 1.00 0.00 C ATOM 338 NZ LYS A 314 17.512 2.139 2.224 1.00 0.00 N ATOM 0 H LYS A 314 12.016 0.688 2.933 1.00 0.00 H new ATOM 0 HA LYS A 314 12.410 -2.097 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 314 14.657 -1.809 3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 314 13.832 -1.040 2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 314 14.057 1.055 3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 314 15.543 0.166 4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 314 14.922 0.454 1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 314 15.073 2.003 2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 314 17.189 0.188 2.974 1.00 0.00 H new ATOM 0 HE3 LYS A 314 17.184 0.304 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 18.546 2.026 2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 17.219 2.720 1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 17.224 2.608 3.107 1.00 0.00 H new ATOM 352 N LEU A 315 12.608 0.638 5.611 1.00 0.00 N ATOM 353 CA LEU A 315 12.686 1.160 6.964 1.00 0.00 C ATOM 354 C LEU A 315 11.455 0.709 7.752 1.00 0.00 C ATOM 355 O LEU A 315 11.557 -0.131 8.644 1.00 0.00 O ATOM 356 CB LEU A 315 12.882 2.678 6.943 1.00 0.00 C ATOM 357 CG LEU A 315 14.316 3.166 6.731 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.345 4.412 5.843 1.00 0.00 C ATOM 359 CD2 LEU A 315 15.019 3.400 8.069 1.00 0.00 C ATOM 0 H LEU A 315 12.385 1.333 4.898 1.00 0.00 H new ATOM 0 HA LEU A 315 13.559 0.757 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.257 3.094 6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.517 3.085 7.886 1.00 0.00 H new ATOM 0 HG LEU A 315 14.869 2.385 6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.376 4.739 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.909 4.177 4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.771 5.209 6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.037 3.746 7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.475 4.153 8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.047 2.468 8.633 1.00 0.00 H new ATOM 371 N TYR A 316 10.318 1.288 7.394 1.00 0.00 N ATOM 372 CA TYR A 316 9.068 0.957 8.056 1.00 0.00 C ATOM 373 C TYR A 316 8.478 -0.340 7.497 1.00 0.00 C ATOM 374 O TYR A 316 8.609 -0.622 6.307 1.00 0.00 O ATOM 375 CB TYR A 316 8.111 2.111 7.752 1.00 0.00 C ATOM 376 CG TYR A 316 8.447 3.409 8.490 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.425 4.248 7.999 1.00 0.00 C ATOM 378 CD2 TYR A 316 7.771 3.739 9.647 1.00 0.00 C ATOM 379 CE1 TYR A 316 9.742 5.470 8.693 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.087 4.961 10.342 1.00 0.00 C ATOM 381 CZ TYR A 316 9.057 5.765 9.830 1.00 0.00 C ATOM 382 OH TYR A 316 9.355 6.919 10.486 1.00 0.00 O ATOM 0 H TYR A 316 10.237 1.985 6.653 1.00 0.00 H new ATOM 0 HA TYR A 316 9.226 0.816 9.125 1.00 0.00 H new ATOM 0 HB2 TYR A 316 8.119 2.303 6.679 1.00 0.00 H new ATOM 0 HB3 TYR A 316 7.097 1.808 8.014 1.00 0.00 H new ATOM 0 HD1 TYR A 316 9.954 3.989 7.094 1.00 0.00 H new ATOM 0 HD2 TYR A 316 7.005 3.081 10.031 1.00 0.00 H new ATOM 0 HE1 TYR A 316 10.506 6.136 8.319 1.00 0.00 H new ATOM 0 HE2 TYR A 316 7.566 5.232 11.248 1.00 0.00 H new ATOM 0 HH TYR A 316 8.787 7.000 11.280 1.00 0.00 H new ATOM 392 N ASN A 317 7.843 -1.093 8.382 1.00 0.00 N ATOM 393 CA ASN A 317 7.233 -2.352 7.992 1.00 0.00 C ATOM 394 C ASN A 317 5.789 -2.101 7.553 1.00 0.00 C ATOM 395 O ASN A 317 5.259 -2.819 6.707 1.00 0.00 O ATOM 396 CB ASN A 317 7.206 -3.337 9.162 1.00 0.00 C ATOM 397 CG ASN A 317 8.284 -4.411 9.000 1.00 0.00 C ATOM 398 OD1 ASN A 317 8.020 -5.540 8.621 1.00 0.00 O ATOM 399 ND2 ASN A 317 9.510 -3.998 9.308 1.00 0.00 N ATOM 0 H ASN A 317 7.738 -0.855 9.368 1.00 0.00 H new ATOM 0 HA ASN A 317 7.823 -2.774 7.178 1.00 0.00 H new ATOM 0 HB2 ASN A 317 7.361 -2.800 10.098 1.00 0.00 H new ATOM 0 HB3 ASN A 317 6.225 -3.808 9.223 1.00 0.00 H new ATOM 0 HD21 ASN A 317 10.299 -4.641 9.233 1.00 0.00 H new ATOM 0 HD22 ASN A 317 9.662 -3.039 9.619 1.00 0.00 H new ATOM 406 N ASN A 318 5.193 -1.078 8.149 1.00 0.00 N ATOM 407 CA ASN A 318 3.820 -0.722 7.830 1.00 0.00 C ATOM 408 C ASN A 318 3.568 0.731 8.234 1.00 0.00 C ATOM 409 O ASN A 318 3.968 1.156 9.317 1.00 0.00 O ATOM 410 CB ASN A 318 2.831 -1.605 8.593 1.00 0.00 C ATOM 411 CG ASN A 318 3.448 -2.121 9.895 1.00 0.00 C ATOM 412 OD1 ASN A 318 3.735 -3.296 10.053 1.00 0.00 O ATOM 413 ND2 ASN A 318 3.635 -1.179 10.815 1.00 0.00 N ATOM 0 H ASN A 318 5.636 -0.485 8.851 1.00 0.00 H new ATOM 0 HA ASN A 318 3.675 -0.862 6.759 1.00 0.00 H new ATOM 0 HB2 ASN A 318 1.927 -1.037 8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.533 -2.447 7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 318 4.041 -1.422 11.718 1.00 0.00 H new ATOM 0 HD22 ASN A 318 3.372 -0.214 10.617 1.00 0.00 H new ATOM 420 N ILE A 319 2.904 1.453 7.344 1.00 0.00 N ATOM 421 CA ILE A 319 2.593 2.850 7.595 1.00 0.00 C ATOM 422 C ILE A 319 1.244 3.190 6.957 1.00 0.00 C ATOM 423 O ILE A 319 0.889 2.639 5.916 1.00 0.00 O ATOM 424 CB ILE A 319 3.739 3.747 7.125 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.625 5.147 7.732 1.00 0.00 C ATOM 426 CG2 ILE A 319 3.812 3.790 5.597 1.00 0.00 C ATOM 427 CD1 ILE A 319 4.900 5.956 7.489 1.00 0.00 C ATOM 0 H ILE A 319 2.572 1.097 6.448 1.00 0.00 H new ATOM 0 HA ILE A 319 2.495 3.032 8.665 1.00 0.00 H new ATOM 0 HB ILE A 319 4.675 3.317 7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.772 5.667 7.297 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.438 5.069 8.803 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.635 4.435 5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 319 3.976 2.784 5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.876 4.182 5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.792 6.947 7.931 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.748 5.445 7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.070 6.053 6.417 1.00 0.00 H new ATOM 439 N THR A 320 0.530 4.097 7.607 1.00 0.00 N ATOM 440 CA THR A 320 -0.772 4.517 7.116 1.00 0.00 C ATOM 441 C THR A 320 -0.630 5.741 6.209 1.00 0.00 C ATOM 442 O THR A 320 0.444 6.336 6.127 1.00 0.00 O ATOM 443 CB THR A 320 -1.678 4.759 8.325 1.00 0.00 C ATOM 444 OG1 THR A 320 -2.929 5.128 7.753 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.260 5.989 9.133 1.00 0.00 C ATOM 0 H THR A 320 0.828 4.553 8.469 1.00 0.00 H new ATOM 0 HA THR A 320 -1.230 3.744 6.498 1.00 0.00 H new ATOM 0 HB THR A 320 -1.665 3.880 8.970 1.00 0.00 H new ATOM 0 HG1 THR A 320 -3.577 5.302 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 320 -1.935 6.115 9.979 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.242 5.856 9.498 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.305 6.874 8.498 1.00 0.00 H new ATOM 453 N PHE A 321 -1.728 6.081 5.551 1.00 0.00 N ATOM 454 CA PHE A 321 -1.740 7.223 4.653 1.00 0.00 C ATOM 455 C PHE A 321 -1.463 8.522 5.414 1.00 0.00 C ATOM 456 O PHE A 321 -0.868 9.450 4.869 1.00 0.00 O ATOM 457 CB PHE A 321 -3.139 7.295 4.038 1.00 0.00 C ATOM 458 CG PHE A 321 -3.541 6.040 3.260 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.675 5.484 2.371 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.765 5.480 3.459 1.00 0.00 C ATOM 461 CE1 PHE A 321 -3.049 4.320 1.649 1.00 0.00 C ATOM 462 CE2 PHE A 321 -5.138 4.316 2.737 1.00 0.00 C ATOM 463 CZ PHE A 321 -4.272 3.760 1.847 1.00 0.00 C ATOM 0 H PHE A 321 -2.617 5.585 5.622 1.00 0.00 H new ATOM 0 HA PHE A 321 -0.967 7.106 3.893 1.00 0.00 H new ATOM 0 HB2 PHE A 321 -3.866 7.466 4.832 1.00 0.00 H new ATOM 0 HB3 PHE A 321 -3.188 8.155 3.370 1.00 0.00 H new ATOM 0 HD1 PHE A 321 -1.703 5.928 2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 321 -5.452 5.921 4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 321 -2.362 3.879 0.942 1.00 0.00 H new ATOM 0 HE2 PHE A 321 -6.110 3.872 2.894 1.00 0.00 H new ATOM 0 HZ PHE A 321 -4.556 2.874 1.298 1.00 0.00 H new ATOM 473 N GLU A 322 -1.909 8.545 6.662 1.00 0.00 N ATOM 474 CA GLU A 322 -1.717 9.714 7.503 1.00 0.00 C ATOM 475 C GLU A 322 -0.234 9.892 7.834 1.00 0.00 C ATOM 476 O GLU A 322 0.313 10.984 7.684 1.00 0.00 O ATOM 477 CB GLU A 322 -2.556 9.615 8.779 1.00 0.00 C ATOM 478 CG GLU A 322 -4.051 9.617 8.453 1.00 0.00 C ATOM 479 CD GLU A 322 -4.890 9.681 9.731 1.00 0.00 C ATOM 480 OE1 GLU A 322 -4.995 10.797 10.285 1.00 0.00 O ATOM 481 OE2 GLU A 322 -5.406 8.614 10.125 1.00 0.00 O ATOM 0 H GLU A 322 -2.402 7.773 7.110 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.054 10.593 6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.299 8.703 9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.323 10.451 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.287 10.469 7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.306 8.718 7.891 1.00 0.00 H new ATOM 488 N GLU A 323 0.376 8.803 8.278 1.00 0.00 N ATOM 489 CA GLU A 323 1.785 8.825 8.632 1.00 0.00 C ATOM 490 C GLU A 323 2.647 8.917 7.371 1.00 0.00 C ATOM 491 O GLU A 323 3.625 9.663 7.337 1.00 0.00 O ATOM 492 CB GLU A 323 2.160 7.597 9.465 1.00 0.00 C ATOM 493 CG GLU A 323 1.394 7.578 10.789 1.00 0.00 C ATOM 494 CD GLU A 323 1.587 6.244 11.514 1.00 0.00 C ATOM 495 OE1 GLU A 323 1.553 5.208 10.815 1.00 0.00 O ATOM 496 OE2 GLU A 323 1.764 6.291 12.750 1.00 0.00 O ATOM 0 H GLU A 323 -0.080 7.899 8.401 1.00 0.00 H new ATOM 0 HA GLU A 323 1.973 9.708 9.242 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.941 6.690 8.901 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.232 7.600 9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 323 1.738 8.394 11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.333 7.745 10.602 1.00 0.00 H new ATOM 503 N LEU A 324 2.253 8.149 6.366 1.00 0.00 N ATOM 504 CA LEU A 324 2.978 8.135 5.107 1.00 0.00 C ATOM 505 C LEU A 324 3.032 9.554 4.538 1.00 0.00 C ATOM 506 O LEU A 324 4.072 9.991 4.048 1.00 0.00 O ATOM 507 CB LEU A 324 2.367 7.111 4.148 1.00 0.00 C ATOM 508 CG LEU A 324 3.211 6.750 2.925 1.00 0.00 C ATOM 509 CD1 LEU A 324 4.655 6.441 3.327 1.00 0.00 C ATOM 510 CD2 LEU A 324 2.576 5.600 2.140 1.00 0.00 C ATOM 0 H LEU A 324 1.441 7.532 6.398 1.00 0.00 H new ATOM 0 HA LEU A 324 4.008 7.815 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 324 2.163 6.197 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 324 1.407 7.495 3.802 1.00 0.00 H new ATOM 0 HG LEU A 324 3.239 7.615 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 324 5.234 6.187 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 324 5.094 7.315 3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 324 4.668 5.600 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 324 3.196 5.363 1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 324 2.497 4.722 2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 324 1.582 5.894 1.804 1.00 0.00 H new ATOM 522 N GLY A 325 1.898 10.234 4.623 1.00 0.00 N ATOM 523 CA GLY A 325 1.802 11.595 4.123 1.00 0.00 C ATOM 524 C GLY A 325 2.512 12.574 5.059 1.00 0.00 C ATOM 525 O GLY A 325 3.074 13.572 4.610 1.00 0.00 O ATOM 0 H GLY A 325 1.038 9.868 5.031 1.00 0.00 H new ATOM 0 HA2 GLY A 325 2.243 11.653 3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 325 0.754 11.877 4.024 1.00 0.00 H new ATOM 529 N ALA A 326 2.464 12.255 6.344 1.00 0.00 N ATOM 530 CA ALA A 326 3.095 13.094 7.348 1.00 0.00 C ATOM 531 C ALA A 326 4.614 13.031 7.178 1.00 0.00 C ATOM 532 O ALA A 326 5.320 13.981 7.511 1.00 0.00 O ATOM 533 CB ALA A 326 2.645 12.650 8.742 1.00 0.00 C ATOM 0 H ALA A 326 1.997 11.426 6.713 1.00 0.00 H new ATOM 0 HA ALA A 326 2.792 14.134 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 326 3.119 13.280 9.495 1.00 0.00 H new ATOM 0 HB2 ALA A 326 1.562 12.742 8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 326 2.934 11.611 8.904 1.00 0.00 H new ATOM 539 N LEU A 327 5.073 11.900 6.661 1.00 0.00 N ATOM 540 CA LEU A 327 6.495 11.700 6.443 1.00 0.00 C ATOM 541 C LEU A 327 6.933 12.489 5.207 1.00 0.00 C ATOM 542 O LEU A 327 7.991 13.116 5.209 1.00 0.00 O ATOM 543 CB LEU A 327 6.821 10.207 6.366 1.00 0.00 C ATOM 544 CG LEU A 327 7.914 9.809 5.373 1.00 0.00 C ATOM 545 CD1 LEU A 327 9.274 10.363 5.803 1.00 0.00 C ATOM 546 CD2 LEU A 327 7.950 8.292 5.176 1.00 0.00 C ATOM 0 H LEU A 327 4.485 11.113 6.387 1.00 0.00 H new ATOM 0 HA LEU A 327 7.067 12.085 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 327 7.119 9.869 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 327 5.909 9.669 6.107 1.00 0.00 H new ATOM 0 HG LEU A 327 7.676 10.254 4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 327 10.033 10.065 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 327 9.225 11.451 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 327 9.534 9.968 6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 327 8.736 8.036 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 327 8.151 7.806 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 327 6.988 7.952 4.792 1.00 0.00 H new ATOM 558 N LEU A 328 6.097 12.432 4.181 1.00 0.00 N ATOM 559 CA LEU A 328 6.385 13.133 2.941 1.00 0.00 C ATOM 560 C LEU A 328 5.788 14.540 3.006 1.00 0.00 C ATOM 561 O LEU A 328 5.852 15.291 2.033 1.00 0.00 O ATOM 562 CB LEU A 328 5.904 12.316 1.740 1.00 0.00 C ATOM 563 CG LEU A 328 5.871 10.798 1.931 1.00 0.00 C ATOM 564 CD1 LEU A 328 4.518 10.222 1.507 1.00 0.00 C ATOM 565 CD2 LEU A 328 7.034 10.128 1.197 1.00 0.00 C ATOM 0 H LEU A 328 5.220 11.911 4.183 1.00 0.00 H new ATOM 0 HA LEU A 328 7.461 13.248 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 328 4.901 12.651 1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 328 6.549 12.541 0.891 1.00 0.00 H new ATOM 0 HG LEU A 328 5.994 10.584 2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 328 4.521 9.142 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 328 3.728 10.668 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 328 4.341 10.446 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 328 6.987 9.050 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 328 6.967 10.348 0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 328 7.978 10.509 1.587 1.00 0.00 H new ATOM 577 N GLU A 329 5.222 14.856 4.162 1.00 0.00 N ATOM 578 CA GLU A 329 4.615 16.160 4.366 1.00 0.00 C ATOM 579 C GLU A 329 3.394 16.325 3.459 1.00 0.00 C ATOM 580 O GLU A 329 2.825 17.412 3.371 1.00 0.00 O ATOM 581 CB GLU A 329 5.630 17.280 4.130 1.00 0.00 C ATOM 582 CG GLU A 329 6.463 17.539 5.386 1.00 0.00 C ATOM 583 CD GLU A 329 7.821 18.148 5.028 1.00 0.00 C ATOM 584 OE1 GLU A 329 7.812 19.172 4.312 1.00 0.00 O ATOM 585 OE2 GLU A 329 8.836 17.576 5.479 1.00 0.00 O ATOM 0 H GLU A 329 5.171 14.231 4.967 1.00 0.00 H new ATOM 0 HA GLU A 329 4.284 16.227 5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.287 17.012 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 329 5.109 18.193 3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 329 5.923 18.212 6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 329 6.611 16.605 5.928 1.00 0.00 H new ATOM 592 N ILE A 330 3.029 15.231 2.807 1.00 0.00 N ATOM 593 CA ILE A 330 1.886 15.241 1.909 1.00 0.00 C ATOM 594 C ILE A 330 0.668 14.668 2.635 1.00 0.00 C ATOM 595 O ILE A 330 0.805 14.037 3.682 1.00 0.00 O ATOM 596 CB ILE A 330 2.223 14.515 0.605 1.00 0.00 C ATOM 597 CG1 ILE A 330 2.066 13.001 0.764 1.00 0.00 C ATOM 598 CG2 ILE A 330 3.619 14.897 0.109 1.00 0.00 C ATOM 599 CD1 ILE A 330 2.246 12.287 -0.576 1.00 0.00 C ATOM 0 H ILE A 330 3.504 14.332 2.882 1.00 0.00 H new ATOM 0 HA ILE A 330 1.635 16.262 1.622 1.00 0.00 H new ATOM 0 HB ILE A 330 1.512 14.835 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.799 12.629 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 330 1.080 12.775 1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 330 3.833 14.367 -0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.660 15.972 -0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.359 14.625 0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.129 11.213 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 330 1.496 12.643 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.241 12.495 -0.968 1.00 0.00 H new ATOM 611 N PRO A 331 -0.527 14.916 2.036 1.00 0.00 N ATOM 612 CA PRO A 331 -1.769 14.431 2.614 1.00 0.00 C ATOM 613 C PRO A 331 -1.929 12.926 2.389 1.00 0.00 C ATOM 614 O PRO A 331 -1.256 12.348 1.537 1.00 0.00 O ATOM 615 CB PRO A 331 -2.861 15.251 1.944 1.00 0.00 C ATOM 616 CG PRO A 331 -2.234 15.832 0.688 1.00 0.00 C ATOM 617 CD PRO A 331 -0.727 15.660 0.795 1.00 0.00 C ATOM 0 HA PRO A 331 -1.804 14.553 3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -3.722 14.629 1.699 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -3.217 16.042 2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -2.614 15.324 -0.198 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -2.491 16.886 0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.329 15.116 -0.062 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -0.219 16.624 0.825 1.00 0.00 H new ATOM 625 N ALA A 332 -2.822 12.336 3.169 1.00 0.00 N ATOM 626 CA ALA A 332 -3.079 10.909 3.066 1.00 0.00 C ATOM 627 C ALA A 332 -3.530 10.578 1.642 1.00 0.00 C ATOM 628 O ALA A 332 -3.072 9.599 1.054 1.00 0.00 O ATOM 629 CB ALA A 332 -4.113 10.499 4.116 1.00 0.00 C ATOM 0 H ALA A 332 -3.377 12.820 3.875 1.00 0.00 H new ATOM 0 HA ALA A 332 -2.171 10.340 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -4.306 9.429 4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -3.732 10.728 5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -5.040 11.048 3.948 1.00 0.00 H new ATOM 635 N ALA A 333 -4.423 11.412 1.129 1.00 0.00 N ATOM 636 CA ALA A 333 -4.941 11.220 -0.214 1.00 0.00 C ATOM 637 C ALA A 333 -3.774 11.160 -1.203 1.00 0.00 C ATOM 638 O ALA A 333 -3.816 10.404 -2.172 1.00 0.00 O ATOM 639 CB ALA A 333 -5.928 12.341 -0.546 1.00 0.00 C ATOM 0 H ALA A 333 -4.801 12.222 1.620 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.482 10.277 -0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.317 12.197 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -6.752 12.323 0.167 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -5.419 13.303 -0.488 1.00 0.00 H new ATOM 645 N LYS A 334 -2.761 11.966 -0.923 1.00 0.00 N ATOM 646 CA LYS A 334 -1.585 12.014 -1.775 1.00 0.00 C ATOM 647 C LYS A 334 -0.734 10.766 -1.533 1.00 0.00 C ATOM 648 O LYS A 334 -0.305 10.110 -2.480 1.00 0.00 O ATOM 649 CB LYS A 334 -0.826 13.326 -1.567 1.00 0.00 C ATOM 650 CG LYS A 334 -0.076 13.733 -2.837 1.00 0.00 C ATOM 651 CD LYS A 334 -1.040 14.278 -3.893 1.00 0.00 C ATOM 652 CE LYS A 334 -0.464 14.109 -5.300 1.00 0.00 C ATOM 653 NZ LYS A 334 -0.060 15.419 -5.856 1.00 0.00 N ATOM 0 H LYS A 334 -2.730 12.591 -0.118 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.875 12.004 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -1.525 14.114 -1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.121 13.216 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 334 0.670 14.490 -2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 334 0.460 12.873 -3.238 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -1.995 13.757 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.237 15.333 -3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 334 0.396 13.440 -5.269 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -1.206 13.645 -5.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 0.037 15.343 -6.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -0.783 16.131 -5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 0.850 15.706 -5.443 1.00 0.00 H new ATOM 667 N ALA A 335 -0.515 10.476 -0.259 1.00 0.00 N ATOM 668 CA ALA A 335 0.277 9.318 0.120 1.00 0.00 C ATOM 669 C ALA A 335 -0.428 8.046 -0.355 1.00 0.00 C ATOM 670 O ALA A 335 0.224 7.052 -0.669 1.00 0.00 O ATOM 671 CB ALA A 335 0.505 9.328 1.633 1.00 0.00 C ATOM 0 H ALA A 335 -0.872 11.023 0.524 1.00 0.00 H new ATOM 0 HA ALA A 335 1.256 9.350 -0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.099 8.459 1.917 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.035 10.238 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.456 9.294 2.146 1.00 0.00 H new ATOM 677 N GLU A 336 -1.750 8.119 -0.392 1.00 0.00 N ATOM 678 CA GLU A 336 -2.551 6.986 -0.824 1.00 0.00 C ATOM 679 C GLU A 336 -2.399 6.772 -2.331 1.00 0.00 C ATOM 680 O GLU A 336 -2.163 5.652 -2.782 1.00 0.00 O ATOM 681 CB GLU A 336 -4.020 7.175 -0.442 1.00 0.00 C ATOM 682 CG GLU A 336 -4.867 5.994 -0.920 1.00 0.00 C ATOM 683 CD GLU A 336 -6.293 6.440 -1.251 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.430 7.245 -2.198 1.00 0.00 O ATOM 685 OE2 GLU A 336 -7.213 5.967 -0.551 1.00 0.00 O ATOM 0 H GLU A 336 -2.287 8.946 -0.130 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.189 6.094 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -4.108 7.276 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -4.397 8.099 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.408 5.546 -1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.893 5.224 -0.148 1.00 0.00 H new ATOM 692 N LYS A 337 -2.541 7.863 -3.069 1.00 0.00 N ATOM 693 CA LYS A 337 -2.422 7.809 -4.516 1.00 0.00 C ATOM 694 C LYS A 337 -0.961 7.559 -4.895 1.00 0.00 C ATOM 695 O LYS A 337 -0.672 6.722 -5.748 1.00 0.00 O ATOM 696 CB LYS A 337 -3.014 9.069 -5.149 1.00 0.00 C ATOM 697 CG LYS A 337 -4.532 9.116 -4.962 1.00 0.00 C ATOM 698 CD LYS A 337 -5.251 8.463 -6.144 1.00 0.00 C ATOM 699 CE LYS A 337 -6.400 7.574 -5.663 1.00 0.00 C ATOM 700 NZ LYS A 337 -6.235 6.193 -6.169 1.00 0.00 N ATOM 0 H LYS A 337 -2.737 8.790 -2.692 1.00 0.00 H new ATOM 0 HA LYS A 337 -3.002 6.977 -4.915 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -2.561 9.953 -4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.774 9.093 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -4.804 8.605 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -4.858 10.151 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -5.637 9.234 -6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -4.543 7.868 -6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -6.430 7.567 -4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -7.351 7.982 -6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -7.023 5.604 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -6.229 6.203 -7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -5.337 5.801 -5.821 1.00 0.00 H new ATOM 714 N ILE A 338 -0.078 8.300 -4.241 1.00 0.00 N ATOM 715 CA ILE A 338 1.346 8.168 -4.498 1.00 0.00 C ATOM 716 C ILE A 338 1.790 6.742 -4.170 1.00 0.00 C ATOM 717 O ILE A 338 2.528 6.125 -4.937 1.00 0.00 O ATOM 718 CB ILE A 338 2.128 9.245 -3.744 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.627 10.644 -4.108 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.633 9.096 -3.979 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.466 11.252 -5.233 1.00 0.00 C ATOM 0 H ILE A 338 -0.321 8.994 -3.534 1.00 0.00 H new ATOM 0 HA ILE A 338 1.559 8.332 -5.554 1.00 0.00 H new ATOM 0 HB ILE A 338 1.953 9.109 -2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 338 0.583 10.591 -4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 338 1.668 11.289 -3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 338 4.165 9.874 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.961 8.117 -3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 338 3.846 9.191 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 338 2.088 12.246 -5.472 1.00 0.00 H new ATOM 0 HD12 ILE A 338 3.505 11.326 -4.913 1.00 0.00 H new ATOM 0 HD13 ILE A 338 2.403 10.618 -6.117 1.00 0.00 H new ATOM 733 N ALA A 339 1.321 6.258 -3.029 1.00 0.00 N ATOM 734 CA ALA A 339 1.661 4.915 -2.589 1.00 0.00 C ATOM 735 C ALA A 339 1.241 3.910 -3.664 1.00 0.00 C ATOM 736 O ALA A 339 2.001 3.005 -4.003 1.00 0.00 O ATOM 737 CB ALA A 339 0.997 4.637 -1.239 1.00 0.00 C ATOM 0 H ALA A 339 0.708 6.772 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 339 2.738 4.817 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 339 1.252 3.630 -0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 339 1.350 5.360 -0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -0.085 4.723 -1.341 1.00 0.00 H new ATOM 743 N SER A 340 0.031 4.104 -4.169 1.00 0.00 N ATOM 744 CA SER A 340 -0.499 3.225 -5.198 1.00 0.00 C ATOM 745 C SER A 340 0.255 3.443 -6.511 1.00 0.00 C ATOM 746 O SER A 340 0.585 2.485 -7.208 1.00 0.00 O ATOM 747 CB SER A 340 -1.998 3.457 -5.401 1.00 0.00 C ATOM 748 OG SER A 340 -2.273 4.121 -6.632 1.00 0.00 O ATOM 0 H SER A 340 -0.597 4.856 -3.885 1.00 0.00 H new ATOM 0 HA SER A 340 -0.359 2.194 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 340 -2.519 2.500 -5.381 1.00 0.00 H new ATOM 0 HB3 SER A 340 -2.389 4.050 -4.574 1.00 0.00 H new ATOM 0 HG SER A 340 -3.240 4.249 -6.726 1.00 0.00 H new ATOM 754 N GLN A 341 0.505 4.710 -6.810 1.00 0.00 N ATOM 755 CA GLN A 341 1.213 5.066 -8.028 1.00 0.00 C ATOM 756 C GLN A 341 2.604 4.428 -8.038 1.00 0.00 C ATOM 757 O GLN A 341 3.092 4.011 -9.087 1.00 0.00 O ATOM 758 CB GLN A 341 1.305 6.585 -8.185 1.00 0.00 C ATOM 759 CG GLN A 341 0.793 7.026 -9.557 1.00 0.00 C ATOM 760 CD GLN A 341 1.814 7.922 -10.261 1.00 0.00 C ATOM 761 OE1 GLN A 341 2.766 8.404 -9.671 1.00 0.00 O ATOM 762 NE2 GLN A 341 1.563 8.117 -11.553 1.00 0.00 N ATOM 0 H GLN A 341 0.230 5.502 -6.230 1.00 0.00 H new ATOM 0 HA GLN A 341 0.651 4.680 -8.878 1.00 0.00 H new ATOM 0 HB2 GLN A 341 0.723 7.071 -7.402 1.00 0.00 H new ATOM 0 HB3 GLN A 341 2.339 6.905 -8.059 1.00 0.00 H new ATOM 0 HG2 GLN A 341 0.588 6.149 -10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -0.149 7.562 -9.442 1.00 0.00 H new ATOM 0 HE21 GLN A 341 0.747 7.683 -11.985 1.00 0.00 H new ATOM 0 HE22 GLN A 341 2.186 8.700 -12.111 1.00 0.00 H new ATOM 771 N MET A 342 3.203 4.372 -6.858 1.00 0.00 N ATOM 772 CA MET A 342 4.528 3.793 -6.718 1.00 0.00 C ATOM 773 C MET A 342 4.504 2.291 -7.011 1.00 0.00 C ATOM 774 O MET A 342 5.392 1.773 -7.685 1.00 0.00 O ATOM 775 CB MET A 342 5.040 4.027 -5.295 1.00 0.00 C ATOM 776 CG MET A 342 5.462 5.484 -5.097 1.00 0.00 C ATOM 777 SD MET A 342 6.994 5.558 -4.183 1.00 0.00 S ATOM 778 CE MET A 342 8.155 5.228 -5.497 1.00 0.00 C ATOM 0 H MET A 342 2.795 4.718 -5.990 1.00 0.00 H new ATOM 0 HA MET A 342 5.192 4.274 -7.436 1.00 0.00 H new ATOM 0 HB2 MET A 342 4.261 3.770 -4.577 1.00 0.00 H new ATOM 0 HB3 MET A 342 5.886 3.369 -5.096 1.00 0.00 H new ATOM 0 HG2 MET A 342 5.583 5.971 -6.065 1.00 0.00 H new ATOM 0 HG3 MET A 342 4.683 6.027 -4.562 1.00 0.00 H new ATOM 0 HE1 MET A 342 9.169 5.411 -5.141 1.00 0.00 H new ATOM 0 HE2 MET A 342 8.063 4.188 -5.811 1.00 0.00 H new ATOM 0 HE3 MET A 342 7.943 5.883 -6.342 1.00 0.00 H new ATOM 788 N ILE A 343 3.477 1.636 -6.490 1.00 0.00 N ATOM 789 CA ILE A 343 3.325 0.204 -6.687 1.00 0.00 C ATOM 790 C ILE A 343 3.028 -0.074 -8.162 1.00 0.00 C ATOM 791 O ILE A 343 3.618 -0.973 -8.759 1.00 0.00 O ATOM 792 CB ILE A 343 2.273 -0.360 -5.731 1.00 0.00 C ATOM 793 CG1 ILE A 343 2.808 -0.415 -4.298 1.00 0.00 C ATOM 794 CG2 ILE A 343 1.772 -1.724 -6.209 1.00 0.00 C ATOM 795 CD1 ILE A 343 1.664 -0.547 -3.291 1.00 0.00 C ATOM 0 H ILE A 343 2.742 2.070 -5.932 1.00 0.00 H new ATOM 0 HA ILE A 343 4.252 -0.315 -6.444 1.00 0.00 H new ATOM 0 HB ILE A 343 1.417 0.314 -5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 343 3.489 -1.259 -4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 343 3.382 0.487 -4.085 1.00 0.00 H new ATOM 0 HG21 ILE A 343 1.025 -2.102 -5.511 1.00 0.00 H new ATOM 0 HG22 ILE A 343 1.326 -1.621 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 343 2.608 -2.422 -6.259 1.00 0.00 H new ATOM 0 HD11 ILE A 343 2.071 -0.584 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 343 0.998 0.311 -3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 343 1.107 -1.462 -3.491 1.00 0.00 H new ATOM 807 N THR A 344 2.113 0.714 -8.707 1.00 0.00 N ATOM 808 CA THR A 344 1.730 0.563 -10.101 1.00 0.00 C ATOM 809 C THR A 344 2.941 0.772 -11.012 1.00 0.00 C ATOM 810 O THR A 344 3.043 0.147 -12.067 1.00 0.00 O ATOM 811 CB THR A 344 0.582 1.535 -10.383 1.00 0.00 C ATOM 812 OG1 THR A 344 -0.572 0.864 -9.885 1.00 0.00 O ATOM 813 CG2 THR A 344 0.305 1.694 -11.879 1.00 0.00 C ATOM 0 H THR A 344 1.626 1.459 -8.209 1.00 0.00 H new ATOM 0 HA THR A 344 1.378 -0.448 -10.308 1.00 0.00 H new ATOM 0 HB THR A 344 0.816 2.508 -9.952 1.00 0.00 H new ATOM 0 HG1 THR A 344 -1.363 1.425 -10.026 1.00 0.00 H new ATOM 0 HG21 THR A 344 -0.518 2.394 -12.024 1.00 0.00 H new ATOM 0 HG22 THR A 344 1.197 2.075 -12.376 1.00 0.00 H new ATOM 0 HG23 THR A 344 0.038 0.727 -12.304 1.00 0.00 H new ATOM 821 N GLU A 345 3.828 1.652 -10.571 1.00 0.00 N ATOM 822 CA GLU A 345 5.028 1.950 -11.334 1.00 0.00 C ATOM 823 C GLU A 345 6.082 0.863 -11.113 1.00 0.00 C ATOM 824 O GLU A 345 7.111 0.845 -11.786 1.00 0.00 O ATOM 825 CB GLU A 345 5.580 3.330 -10.970 1.00 0.00 C ATOM 826 CG GLU A 345 4.690 4.442 -11.530 1.00 0.00 C ATOM 827 CD GLU A 345 5.474 5.341 -12.489 1.00 0.00 C ATOM 828 OE1 GLU A 345 6.363 4.796 -13.179 1.00 0.00 O ATOM 829 OE2 GLU A 345 5.166 6.552 -12.510 1.00 0.00 O ATOM 0 H GLU A 345 3.740 2.168 -9.696 1.00 0.00 H new ATOM 0 HA GLU A 345 4.767 1.966 -12.392 1.00 0.00 H new ATOM 0 HB2 GLU A 345 5.647 3.424 -9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 345 6.591 3.436 -11.363 1.00 0.00 H new ATOM 0 HG2 GLU A 345 3.839 4.004 -12.051 1.00 0.00 H new ATOM 0 HG3 GLU A 345 4.290 5.040 -10.711 1.00 0.00 H new ATOM 836 N GLY A 346 5.788 -0.018 -10.169 1.00 0.00 N ATOM 837 CA GLY A 346 6.696 -1.106 -9.851 1.00 0.00 C ATOM 838 C GLY A 346 7.747 -0.663 -8.831 1.00 0.00 C ATOM 839 O GLY A 346 8.419 -1.496 -8.224 1.00 0.00 O ATOM 0 H GLY A 346 4.933 -0.000 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 346 6.132 -1.950 -9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 346 7.189 -1.451 -10.760 1.00 0.00 H new ATOM 843 N ARG A 347 7.857 0.648 -8.674 1.00 0.00 N ATOM 844 CA ARG A 347 8.814 1.212 -7.738 1.00 0.00 C ATOM 845 C ARG A 347 8.700 0.518 -6.379 1.00 0.00 C ATOM 846 O ARG A 347 9.696 0.040 -5.836 1.00 0.00 O ATOM 847 CB ARG A 347 8.588 2.714 -7.556 1.00 0.00 C ATOM 848 CG ARG A 347 9.061 3.492 -8.786 1.00 0.00 C ATOM 849 CD ARG A 347 8.731 4.981 -8.652 1.00 0.00 C ATOM 850 NE ARG A 347 8.612 5.595 -9.994 1.00 0.00 N ATOM 851 CZ ARG A 347 9.656 5.881 -10.784 1.00 0.00 C ATOM 852 NH1 ARG A 347 10.902 5.610 -10.372 1.00 0.00 N ATOM 853 NH2 ARG A 347 9.453 6.438 -11.986 1.00 0.00 N ATOM 0 H ARG A 347 7.299 1.336 -9.180 1.00 0.00 H new ATOM 0 HA ARG A 347 9.811 1.053 -8.149 1.00 0.00 H new ATOM 0 HB2 ARG A 347 7.529 2.908 -7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 347 9.124 3.062 -6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 347 10.136 3.364 -8.911 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.586 3.089 -9.681 1.00 0.00 H new ATOM 0 HD2 ARG A 347 7.799 5.107 -8.101 1.00 0.00 H new ATOM 0 HD3 ARG A 347 9.510 5.485 -8.080 1.00 0.00 H new ATOM 0 HE ARG A 347 7.677 5.814 -10.339 1.00 0.00 H new ATOM 0 HH11 ARG A 347 11.056 5.186 -9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 347 11.697 5.828 -10.973 1.00 0.00 H new ATOM 0 HH21 ARG A 347 8.504 6.644 -12.299 1.00 0.00 H new ATOM 0 HH22 ARG A 347 10.247 6.656 -12.588 1.00 0.00 H new ATOM 867 N MET A 348 7.478 0.484 -5.868 1.00 0.00 N ATOM 868 CA MET A 348 7.221 -0.144 -4.583 1.00 0.00 C ATOM 869 C MET A 348 6.565 -1.514 -4.764 1.00 0.00 C ATOM 870 O MET A 348 5.758 -1.705 -5.672 1.00 0.00 O ATOM 871 CB MET A 348 6.306 0.755 -3.750 1.00 0.00 C ATOM 872 CG MET A 348 6.111 0.186 -2.343 1.00 0.00 C ATOM 873 SD MET A 348 4.475 0.577 -1.747 1.00 0.00 S ATOM 874 CE MET A 348 4.473 2.346 -1.985 1.00 0.00 C ATOM 0 H MET A 348 6.655 0.881 -6.321 1.00 0.00 H new ATOM 0 HA MET A 348 8.173 -0.283 -4.070 1.00 0.00 H new ATOM 0 HB2 MET A 348 6.734 1.755 -3.685 1.00 0.00 H new ATOM 0 HB3 MET A 348 5.339 0.853 -4.244 1.00 0.00 H new ATOM 0 HG2 MET A 348 6.254 -0.895 -2.356 1.00 0.00 H new ATOM 0 HG3 MET A 348 6.861 0.598 -1.668 1.00 0.00 H new ATOM 0 HE1 MET A 348 3.703 2.796 -1.359 1.00 0.00 H new ATOM 0 HE2 MET A 348 5.447 2.751 -1.710 1.00 0.00 H new ATOM 0 HE3 MET A 348 4.268 2.572 -3.031 1.00 0.00 H new ATOM 884 N ASN A 349 6.935 -2.432 -3.884 1.00 0.00 N ATOM 885 CA ASN A 349 6.392 -3.779 -3.935 1.00 0.00 C ATOM 886 C ASN A 349 5.462 -3.995 -2.739 1.00 0.00 C ATOM 887 O ASN A 349 5.833 -3.713 -1.601 1.00 0.00 O ATOM 888 CB ASN A 349 7.506 -4.825 -3.862 1.00 0.00 C ATOM 889 CG ASN A 349 7.365 -5.857 -4.983 1.00 0.00 C ATOM 890 OD1 ASN A 349 6.301 -6.400 -5.231 1.00 0.00 O ATOM 891 ND2 ASN A 349 8.493 -6.095 -5.645 1.00 0.00 N ATOM 0 H ASN A 349 7.604 -2.270 -3.131 1.00 0.00 H new ATOM 0 HA ASN A 349 5.854 -3.890 -4.876 1.00 0.00 H new ATOM 0 HB2 ASN A 349 8.476 -4.334 -3.935 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.475 -5.327 -2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 349 8.502 -6.767 -6.412 1.00 0.00 H new ATOM 0 HD22 ASN A 349 9.349 -5.605 -5.386 1.00 0.00 H new ATOM 898 N GLY A 350 4.272 -4.494 -3.038 1.00 0.00 N ATOM 899 CA GLY A 350 3.286 -4.751 -2.002 1.00 0.00 C ATOM 900 C GLY A 350 1.884 -4.354 -2.468 1.00 0.00 C ATOM 901 O GLY A 350 1.622 -4.283 -3.668 1.00 0.00 O ATOM 0 H GLY A 350 3.968 -4.727 -3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 350 3.299 -5.808 -1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.545 -4.193 -1.102 1.00 0.00 H new ATOM 905 N PHE A 351 1.020 -4.106 -1.495 1.00 0.00 N ATOM 906 CA PHE A 351 -0.348 -3.717 -1.791 1.00 0.00 C ATOM 907 C PHE A 351 -0.878 -2.736 -0.743 1.00 0.00 C ATOM 908 O PHE A 351 -0.415 -2.729 0.396 1.00 0.00 O ATOM 909 CB PHE A 351 -1.193 -4.992 -1.752 1.00 0.00 C ATOM 910 CG PHE A 351 -1.420 -5.546 -0.344 1.00 0.00 C ATOM 911 CD1 PHE A 351 -2.377 -5.001 0.455 1.00 0.00 C ATOM 912 CD2 PHE A 351 -0.666 -6.583 0.109 1.00 0.00 C ATOM 913 CE1 PHE A 351 -2.587 -5.515 1.762 1.00 0.00 C ATOM 914 CE2 PHE A 351 -0.876 -7.097 1.415 1.00 0.00 C ATOM 915 CZ PHE A 351 -1.833 -6.552 2.214 1.00 0.00 C ATOM 0 H PHE A 351 1.241 -4.167 -0.501 1.00 0.00 H new ATOM 0 HA PHE A 351 -0.394 -3.227 -2.764 1.00 0.00 H new ATOM 0 HB2 PHE A 351 -2.160 -4.789 -2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 351 -0.707 -5.756 -2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 351 -2.977 -4.178 0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 351 0.093 -7.016 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 351 -3.346 -5.082 2.397 1.00 0.00 H new ATOM 0 HE2 PHE A 351 -0.277 -7.920 1.774 1.00 0.00 H new ATOM 0 HZ PHE A 351 -1.994 -6.943 3.208 1.00 0.00 H new ATOM 925 N ILE A 352 -1.843 -1.933 -1.166 1.00 0.00 N ATOM 926 CA ILE A 352 -2.441 -0.950 -0.279 1.00 0.00 C ATOM 927 C ILE A 352 -3.698 -1.544 0.360 1.00 0.00 C ATOM 928 O ILE A 352 -4.623 -1.949 -0.342 1.00 0.00 O ATOM 929 CB ILE A 352 -2.692 0.363 -1.024 1.00 0.00 C ATOM 930 CG1 ILE A 352 -1.424 1.218 -1.071 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.874 1.121 -0.417 1.00 0.00 C ATOM 932 CD1 ILE A 352 -1.656 2.499 -1.875 1.00 0.00 C ATOM 0 H ILE A 352 -2.226 -1.943 -2.111 1.00 0.00 H new ATOM 0 HA ILE A 352 -1.756 -0.703 0.532 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.958 0.126 -2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -1.114 1.472 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -0.611 0.646 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -4.031 2.050 -0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -4.772 0.506 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.663 1.348 0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -0.739 3.088 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -1.942 2.242 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -2.452 3.081 -1.411 1.00 0.00 H new ATOM 944 N ASP A 353 -3.690 -1.577 1.684 1.00 0.00 N ATOM 945 CA ASP A 353 -4.818 -2.115 2.426 1.00 0.00 C ATOM 946 C ASP A 353 -5.901 -1.041 2.549 1.00 0.00 C ATOM 947 O ASP A 353 -5.725 -0.056 3.264 1.00 0.00 O ATOM 948 CB ASP A 353 -4.401 -2.530 3.839 1.00 0.00 C ATOM 949 CG ASP A 353 -5.523 -3.118 4.697 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.624 -3.311 4.138 1.00 0.00 O ATOM 951 OD2 ASP A 353 -5.254 -3.361 5.894 1.00 0.00 O ATOM 0 H ASP A 353 -2.920 -1.240 2.263 1.00 0.00 H new ATOM 0 HA ASP A 353 -5.189 -2.988 1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -3.598 -3.264 3.764 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -3.990 -1.660 4.351 1.00 0.00 H new ATOM 956 N GLN A 354 -6.998 -1.268 1.840 1.00 0.00 N ATOM 957 CA GLN A 354 -8.109 -0.332 1.861 1.00 0.00 C ATOM 958 C GLN A 354 -9.023 -0.620 3.054 1.00 0.00 C ATOM 959 O GLN A 354 -9.812 0.233 3.456 1.00 0.00 O ATOM 960 CB GLN A 354 -8.891 -0.380 0.547 1.00 0.00 C ATOM 961 CG GLN A 354 -8.174 0.415 -0.547 1.00 0.00 C ATOM 962 CD GLN A 354 -9.118 1.433 -1.191 1.00 0.00 C ATOM 963 OE1 GLN A 354 -9.992 1.099 -1.974 1.00 0.00 O ATOM 964 NE2 GLN A 354 -8.892 2.690 -0.820 1.00 0.00 N ATOM 0 H GLN A 354 -7.141 -2.086 1.248 1.00 0.00 H new ATOM 0 HA GLN A 354 -7.708 0.676 1.970 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -9.012 -1.416 0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -9.891 0.025 0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -7.312 0.930 -0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -7.794 -0.267 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -8.143 2.900 -0.160 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -9.468 3.444 -1.195 1.00 0.00 H new ATOM 973 N ILE A 355 -8.886 -1.826 3.586 1.00 0.00 N ATOM 974 CA ILE A 355 -9.690 -2.237 4.724 1.00 0.00 C ATOM 975 C ILE A 355 -9.265 -1.439 5.958 1.00 0.00 C ATOM 976 O ILE A 355 -10.106 -1.018 6.751 1.00 0.00 O ATOM 977 CB ILE A 355 -9.613 -3.753 4.915 1.00 0.00 C ATOM 978 CG1 ILE A 355 -10.176 -4.489 3.698 1.00 0.00 C ATOM 979 CG2 ILE A 355 -10.303 -4.178 6.213 1.00 0.00 C ATOM 980 CD1 ILE A 355 -9.652 -5.925 3.634 1.00 0.00 C ATOM 0 H ILE A 355 -8.230 -2.531 3.250 1.00 0.00 H new ATOM 0 HA ILE A 355 -10.742 -2.015 4.547 1.00 0.00 H new ATOM 0 HB ILE A 355 -8.563 -4.033 5.002 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -11.265 -4.497 3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -9.901 -3.957 2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -10.234 -5.260 6.324 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -9.816 -3.694 7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.352 -3.883 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -10.068 -6.425 2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -8.564 -5.913 3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -9.950 -6.461 4.535 1.00 0.00 H new ATOM 992 N ASP A 356 -7.959 -1.255 6.083 1.00 0.00 N ATOM 993 CA ASP A 356 -7.411 -0.515 7.207 1.00 0.00 C ATOM 994 C ASP A 356 -6.837 0.813 6.707 1.00 0.00 C ATOM 995 O ASP A 356 -6.569 1.715 7.500 1.00 0.00 O ATOM 996 CB ASP A 356 -6.281 -1.294 7.882 1.00 0.00 C ATOM 997 CG ASP A 356 -6.719 -2.567 8.610 1.00 0.00 C ATOM 998 OD1 ASP A 356 -7.798 -3.085 8.249 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.964 -2.994 9.510 1.00 0.00 O ATOM 0 H ASP A 356 -7.264 -1.606 5.424 1.00 0.00 H new ATOM 0 HA ASP A 356 -8.214 -0.350 7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -5.542 -1.561 7.126 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -5.783 -0.638 8.596 1.00 0.00 H new ATOM 1004 N GLY A 357 -6.665 0.890 5.396 1.00 0.00 N ATOM 1005 CA GLY A 357 -6.127 2.092 4.781 1.00 0.00 C ATOM 1006 C GLY A 357 -4.643 2.260 5.112 1.00 0.00 C ATOM 1007 O GLY A 357 -4.159 3.381 5.259 1.00 0.00 O ATOM 0 H GLY A 357 -6.889 0.140 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -6.259 2.042 3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -6.682 2.963 5.130 1.00 0.00 H new ATOM 1011 N ILE A 358 -3.961 1.128 5.219 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.542 1.136 5.529 1.00 0.00 C ATOM 1013 C ILE A 358 -1.766 0.523 4.362 1.00 0.00 C ATOM 1014 O ILE A 358 -2.224 -0.436 3.743 1.00 0.00 O ATOM 1015 CB ILE A 358 -2.283 0.447 6.870 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -2.923 1.227 8.020 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.786 0.224 7.092 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -2.862 0.430 9.325 1.00 0.00 C ATOM 0 H ILE A 358 -4.366 0.200 5.096 1.00 0.00 H new ATOM 0 HA ILE A 358 -2.184 2.158 5.648 1.00 0.00 H new ATOM 0 HB ILE A 358 -2.755 -0.535 6.846 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -2.410 2.180 8.148 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -3.961 1.454 7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -0.630 -0.267 8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -0.389 -0.404 6.294 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -0.270 1.184 7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -3.324 1.007 10.126 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -3.397 -0.512 9.202 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -1.822 0.226 9.578 1.00 0.00 H new ATOM 1030 N VAL A 359 -0.603 1.101 4.097 1.00 0.00 N ATOM 1031 CA VAL A 359 0.241 0.622 3.016 1.00 0.00 C ATOM 1032 C VAL A 359 1.126 -0.515 3.530 1.00 0.00 C ATOM 1033 O VAL A 359 1.687 -0.425 4.621 1.00 0.00 O ATOM 1034 CB VAL A 359 1.043 1.784 2.426 1.00 0.00 C ATOM 1035 CG1 VAL A 359 0.116 2.829 1.801 1.00 0.00 C ATOM 1036 CG2 VAL A 359 1.950 2.417 3.483 1.00 0.00 C ATOM 0 H VAL A 359 -0.226 1.896 4.612 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.367 0.219 2.206 1.00 0.00 H new ATOM 0 HB VAL A 359 1.678 1.385 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 359 0.712 3.644 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -0.468 2.368 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -0.557 3.221 2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 359 2.509 3.240 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 359 1.342 2.794 4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 359 2.646 1.668 3.860 1.00 0.00 H new ATOM 1046 N HIS A 360 1.222 -1.559 2.720 1.00 0.00 N ATOM 1047 CA HIS A 360 2.029 -2.713 3.079 1.00 0.00 C ATOM 1048 C HIS A 360 3.331 -2.699 2.275 1.00 0.00 C ATOM 1049 O HIS A 360 3.307 -2.779 1.048 1.00 0.00 O ATOM 1050 CB HIS A 360 1.235 -4.008 2.901 1.00 0.00 C ATOM 1051 CG HIS A 360 0.722 -4.597 4.193 1.00 0.00 C ATOM 1052 ND1 HIS A 360 1.430 -5.536 4.922 1.00 0.00 N ATOM 1053 CD2 HIS A 360 -0.436 -4.370 4.878 1.00 0.00 C ATOM 1054 CE1 HIS A 360 0.720 -5.853 5.996 1.00 0.00 C ATOM 1055 NE2 HIS A 360 -0.436 -5.130 5.966 1.00 0.00 N ATOM 0 H HIS A 360 0.754 -1.630 1.816 1.00 0.00 H new ATOM 0 HA HIS A 360 2.295 -2.661 4.135 1.00 0.00 H new ATOM 0 HB2 HIS A 360 0.390 -3.816 2.241 1.00 0.00 H new ATOM 0 HB3 HIS A 360 1.867 -4.744 2.404 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -1.220 -3.687 4.585 1.00 0.00 H new ATOM 0 HE1 HIS A 360 1.007 -6.560 6.761 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -1.178 -5.167 6.665 1.00 0.00 H new ATOM 1063 N PHE A 361 4.436 -2.598 2.999 1.00 0.00 N ATOM 1064 CA PHE A 361 5.744 -2.573 2.369 1.00 0.00 C ATOM 1065 C PHE A 361 6.363 -3.972 2.333 1.00 0.00 C ATOM 1066 O PHE A 361 6.033 -4.822 3.160 1.00 0.00 O ATOM 1067 CB PHE A 361 6.631 -1.658 3.215 1.00 0.00 C ATOM 1068 CG PHE A 361 6.156 -0.204 3.266 1.00 0.00 C ATOM 1069 CD1 PHE A 361 5.611 0.372 2.162 1.00 0.00 C ATOM 1070 CD2 PHE A 361 6.278 0.511 4.416 1.00 0.00 C ATOM 1071 CE1 PHE A 361 5.169 1.721 2.209 1.00 0.00 C ATOM 1072 CE2 PHE A 361 5.837 1.860 4.464 1.00 0.00 C ATOM 1073 CZ PHE A 361 5.292 2.437 3.359 1.00 0.00 C ATOM 0 H PHE A 361 4.452 -2.532 4.017 1.00 0.00 H new ATOM 0 HA PHE A 361 5.655 -2.218 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 361 6.676 -2.051 4.231 1.00 0.00 H new ATOM 0 HB3 PHE A 361 7.646 -1.684 2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 361 5.514 -0.196 1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 361 6.710 0.053 5.293 1.00 0.00 H new ATOM 0 HE1 PHE A 361 4.735 2.178 1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 361 5.934 2.428 5.378 1.00 0.00 H new ATOM 0 HZ PHE A 361 4.957 3.463 3.395 1.00 0.00 H new ATOM 1083 N GLU A 362 7.249 -4.168 1.368 1.00 0.00 N ATOM 1084 CA GLU A 362 7.916 -5.450 1.215 1.00 0.00 C ATOM 1085 C GLU A 362 9.404 -5.317 1.549 1.00 0.00 C ATOM 1086 O GLU A 362 10.010 -4.278 1.294 1.00 0.00 O ATOM 1087 CB GLU A 362 7.719 -6.005 -0.197 1.00 0.00 C ATOM 1088 CG GLU A 362 8.805 -7.026 -0.542 1.00 0.00 C ATOM 1089 CD GLU A 362 8.702 -8.260 0.357 1.00 0.00 C ATOM 1090 OE1 GLU A 362 7.573 -8.532 0.821 1.00 0.00 O ATOM 1091 OE2 GLU A 362 9.754 -8.903 0.561 1.00 0.00 O ATOM 0 H GLU A 362 7.521 -3.461 0.685 1.00 0.00 H new ATOM 0 HA GLU A 362 7.468 -6.157 1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 362 6.738 -6.473 -0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 362 7.740 -5.188 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 362 8.711 -7.324 -1.586 1.00 0.00 H new ATOM 0 HG3 GLU A 362 9.788 -6.569 -0.428 1.00 0.00 H new ATOM 1098 N THR A 363 9.948 -6.384 2.114 1.00 0.00 N ATOM 1099 CA THR A 363 11.353 -6.400 2.486 1.00 0.00 C ATOM 1100 C THR A 363 12.214 -6.824 1.295 1.00 0.00 C ATOM 1101 O THR A 363 11.793 -7.643 0.479 1.00 0.00 O ATOM 1102 CB THR A 363 11.509 -7.312 3.704 1.00 0.00 C ATOM 1103 OG1 THR A 363 12.915 -7.526 3.799 1.00 0.00 O ATOM 1104 CG2 THR A 363 10.934 -8.710 3.467 1.00 0.00 C ATOM 0 H THR A 363 9.442 -7.244 2.324 1.00 0.00 H new ATOM 0 HA THR A 363 11.701 -5.404 2.761 1.00 0.00 H new ATOM 0 HB THR A 363 11.015 -6.858 4.563 1.00 0.00 H new ATOM 0 HG1 THR A 363 13.106 -8.107 4.565 1.00 0.00 H new ATOM 0 HG21 THR A 363 11.071 -9.316 4.362 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.871 -8.632 3.240 1.00 0.00 H new ATOM 0 HG23 THR A 363 11.450 -9.179 2.629 1.00 0.00 H new ATOM 1112 N ARG A 364 13.406 -6.248 1.233 1.00 0.00 N ATOM 1113 CA ARG A 364 14.331 -6.556 0.156 1.00 0.00 C ATOM 1114 C ARG A 364 14.512 -8.070 0.028 1.00 0.00 C ATOM 1115 O ARG A 364 14.785 -8.751 1.014 1.00 0.00 O ATOM 1116 CB ARG A 364 15.694 -5.905 0.397 1.00 0.00 C ATOM 1117 CG ARG A 364 16.032 -4.910 -0.716 1.00 0.00 C ATOM 1118 CD ARG A 364 16.357 -5.638 -2.022 1.00 0.00 C ATOM 1119 NE ARG A 364 17.653 -5.164 -2.556 1.00 0.00 N ATOM 1120 CZ ARG A 364 17.825 -3.988 -3.174 1.00 0.00 C ATOM 1121 NH1 ARG A 364 16.786 -3.159 -3.339 1.00 0.00 N ATOM 1122 NH2 ARG A 364 19.038 -3.641 -3.627 1.00 0.00 N ATOM 0 H ARG A 364 13.752 -5.570 1.912 1.00 0.00 H new ATOM 0 HA ARG A 364 13.909 -6.158 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 364 15.691 -5.393 1.359 1.00 0.00 H new ATOM 0 HB3 ARG A 364 16.464 -6.674 0.448 1.00 0.00 H new ATOM 0 HG2 ARG A 364 15.191 -4.234 -0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 364 16.882 -4.298 -0.415 1.00 0.00 H new ATOM 0 HD2 ARG A 364 16.397 -6.713 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 364 15.567 -5.462 -2.752 1.00 0.00 H new ATOM 0 HE ARG A 364 18.466 -5.770 -2.447 1.00 0.00 H new ATOM 0 HH11 ARG A 364 15.863 -3.423 -2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 364 16.918 -2.264 -3.810 1.00 0.00 H new ATOM 0 HH21 ARG A 364 19.829 -4.272 -3.501 1.00 0.00 H new ATOM 0 HH22 ARG A 364 19.170 -2.746 -4.098 1.00 0.00 H new ATOM 1136 N GLU A 365 14.353 -8.551 -1.196 1.00 0.00 N ATOM 1137 CA GLU A 365 14.495 -9.972 -1.466 1.00 0.00 C ATOM 1138 C GLU A 365 15.902 -10.275 -1.986 1.00 0.00 C ATOM 1139 O GLU A 365 16.086 -10.528 -3.176 1.00 0.00 O ATOM 1140 CB GLU A 365 13.430 -10.452 -2.454 1.00 0.00 C ATOM 1141 CG GLU A 365 12.710 -11.694 -1.924 1.00 0.00 C ATOM 1142 CD GLU A 365 12.616 -12.775 -3.002 1.00 0.00 C ATOM 1143 OE1 GLU A 365 13.643 -12.992 -3.680 1.00 0.00 O ATOM 1144 OE2 GLU A 365 11.518 -13.361 -3.124 1.00 0.00 O ATOM 0 H GLU A 365 14.127 -7.982 -2.012 1.00 0.00 H new ATOM 0 HA GLU A 365 14.348 -10.516 -0.533 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.707 -9.656 -2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.895 -10.678 -3.414 1.00 0.00 H new ATOM 0 HG2 GLU A 365 13.243 -12.085 -1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.709 -11.423 -1.588 1.00 0.00 H new ATOM 1151 N ALA A 366 16.857 -10.240 -1.069 1.00 0.00 N ATOM 1152 CA ALA A 366 18.242 -10.508 -1.420 1.00 0.00 C ATOM 1153 C ALA A 366 18.402 -11.994 -1.748 1.00 0.00 C ATOM 1154 O ALA A 366 18.792 -12.350 -2.858 1.00 0.00 O ATOM 1155 CB ALA A 366 19.154 -10.061 -0.277 1.00 0.00 C ATOM 0 H ALA A 366 16.700 -10.030 -0.083 1.00 0.00 H new ATOM 0 HA ALA A 366 18.530 -9.942 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 366 20.192 -10.262 -0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 366 19.024 -8.993 -0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 366 18.897 -10.609 0.629 1.00 0.00 H new ATOM 1161 N SER A 367 18.092 -12.821 -0.760 1.00 0.00 N ATOM 1162 CA SER A 367 18.197 -14.261 -0.929 1.00 0.00 C ATOM 1163 C SER A 367 17.362 -14.974 0.136 1.00 0.00 C ATOM 1164 O SER A 367 17.730 -14.994 1.309 1.00 0.00 O ATOM 1165 CB SER A 367 19.655 -14.719 -0.855 1.00 0.00 C ATOM 1166 OG SER A 367 19.875 -15.918 -1.593 1.00 0.00 O ATOM 0 H SER A 367 17.768 -12.522 0.160 1.00 0.00 H new ATOM 0 HA SER A 367 17.813 -14.519 -1.916 1.00 0.00 H new ATOM 0 HB2 SER A 367 20.303 -13.932 -1.241 1.00 0.00 H new ATOM 0 HB3 SER A 367 19.933 -14.878 0.187 1.00 0.00 H new ATOM 0 HG SER A 367 20.818 -16.177 -1.523 1.00 0.00 H new ATOM 1172 N GLY A 368 16.252 -15.543 -0.312 1.00 0.00 N ATOM 1173 CA GLY A 368 15.361 -16.257 0.587 1.00 0.00 C ATOM 1174 C GLY A 368 14.212 -16.910 -0.183 1.00 0.00 C ATOM 1175 O GLY A 368 14.407 -17.921 -0.856 1.00 0.00 O ATOM 0 H GLY A 368 15.949 -15.524 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 368 15.920 -17.020 1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 368 14.960 -15.568 1.330 1.00 0.00 H new ATOM 1179 N PRO A 369 13.008 -16.290 -0.055 1.00 0.00 N ATOM 1180 CA PRO A 369 11.828 -16.800 -0.731 1.00 0.00 C ATOM 1181 C PRO A 369 11.872 -16.481 -2.227 1.00 0.00 C ATOM 1182 O PRO A 369 11.075 -15.684 -2.719 1.00 0.00 O ATOM 1183 CB PRO A 369 10.654 -16.148 -0.019 1.00 0.00 C ATOM 1184 CG PRO A 369 11.227 -14.948 0.717 1.00 0.00 C ATOM 1185 CD PRO A 369 12.741 -15.091 0.734 1.00 0.00 C ATOM 0 HA PRO A 369 11.752 -17.886 -0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 369 9.888 -15.840 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 369 10.183 -16.844 0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 369 10.937 -14.022 0.221 1.00 0.00 H new ATOM 0 HG3 PRO A 369 10.836 -14.901 1.734 1.00 0.00 H new ATOM 0 HD2 PRO A 369 13.226 -14.216 0.302 1.00 0.00 H new ATOM 0 HD3 PRO A 369 13.118 -15.194 1.752 1.00 0.00 H new ATOM 1193 N SER A 370 12.812 -17.120 -2.908 1.00 0.00 N ATOM 1194 CA SER A 370 12.970 -16.915 -4.338 1.00 0.00 C ATOM 1195 C SER A 370 12.338 -18.077 -5.107 1.00 0.00 C ATOM 1196 O SER A 370 12.517 -19.238 -4.742 1.00 0.00 O ATOM 1197 CB SER A 370 14.446 -16.771 -4.713 1.00 0.00 C ATOM 1198 OG SER A 370 14.664 -15.691 -5.617 1.00 0.00 O ATOM 0 H SER A 370 13.472 -17.780 -2.496 1.00 0.00 H new ATOM 0 HA SER A 370 12.462 -15.990 -4.609 1.00 0.00 H new ATOM 0 HB2 SER A 370 15.036 -16.613 -3.810 1.00 0.00 H new ATOM 0 HB3 SER A 370 14.798 -17.699 -5.165 1.00 0.00 H new ATOM 0 HG SER A 370 15.619 -15.631 -5.831 1.00 0.00 H new ATOM 1204 N SER A 371 11.611 -17.724 -6.157 1.00 0.00 N ATOM 1205 CA SER A 371 10.952 -18.723 -6.980 1.00 0.00 C ATOM 1206 C SER A 371 11.977 -19.731 -7.503 1.00 0.00 C ATOM 1207 O SER A 371 13.175 -19.450 -7.521 1.00 0.00 O ATOM 1208 CB SER A 371 10.207 -18.071 -8.147 1.00 0.00 C ATOM 1209 OG SER A 371 11.070 -17.801 -9.248 1.00 0.00 O ATOM 0 H SER A 371 11.464 -16.760 -6.456 1.00 0.00 H new ATOM 0 HA SER A 371 10.221 -19.245 -6.363 1.00 0.00 H new ATOM 0 HB2 SER A 371 9.399 -18.726 -8.472 1.00 0.00 H new ATOM 0 HB3 SER A 371 9.748 -17.142 -7.810 1.00 0.00 H new ATOM 0 HG SER A 371 10.556 -17.387 -9.972 1.00 0.00 H new ATOM 1215 N GLY A 372 11.470 -20.884 -7.914 1.00 0.00 N ATOM 1216 CA GLY A 372 12.327 -21.935 -8.435 1.00 0.00 C ATOM 1217 C GLY A 372 13.064 -22.653 -7.303 1.00 0.00 C ATOM 1218 O GLY A 372 14.026 -22.123 -6.749 1.00 0.00 O ATOM 0 H GLY A 372 10.476 -21.113 -7.897 1.00 0.00 H new ATOM 0 HA2 GLY A 372 11.728 -22.652 -8.996 1.00 0.00 H new ATOM 0 HA3 GLY A 372 13.049 -21.509 -9.131 1.00 0.00 H new TER 1222 GLY A 372