USER MOD reduce.3.24.130724 H: found=0, std=0, add=819, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 820 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 288 THR OG1 : rot 66:sc= 0.368 USER MOD Set 1.2: A 340 SER OG : rot 180:sc= -0.141 USER MOD Set 2.1: A 287 TYR OH : rot -149:sc= 1.04 USER MOD Set 2.2: A 324 HIS : no HE2:sc= -1.8! C(o=-0.76!,f=-4.4!) USER MOD Set 3.1: A 297 TYR OH : rot 180:sc= -0.422 USER MOD Set 3.2: A 351 SER OG : rot -135:sc= 0.621 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 275 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.11) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 286 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0786) USER MOD Single : A 289 LYS NZ :NH3+ -159:sc= -0.107 (180deg=-0.496) USER MOD Single : A 293 MET CE :methyl 134:sc= -1.68! (180deg=-2.34) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-0.68) USER MOD Single : A 307 LYS NZ :NH3+ -157:sc= -0.696 (180deg=-1.43) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.836 K(o=-0.84,f=-0.02) USER MOD Single : A 316 LYS NZ :NH3+ -153:sc= -0.141 (180deg=-0.732) USER MOD Single : A 321 THR OG1 : rot 177:sc= 1.12 USER MOD Single : A 326 LYS NZ :NH3+ -163:sc= -0.045 (180deg=-0.329) USER MOD Single : A 328 LYS NZ :NH3+ 172:sc= -0.0021 (180deg=-0.0924) USER MOD Single : A 334 GLN : amide:sc= -0.246 K(o=-0.25,f=-5.7!) USER MOD Single : A 342 ASN : amide:sc= 0.359 X(o=0.36,f=0) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 TYR OH : rot -51:sc= 0.0637 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 CYS SG : rot 180:sc= 0 USER MOD Single : A 365 SER OG : rot 180:sc=-0.00473 USER MOD Single : A 368 SER OG : rot 43:sc= 0.461 USER MOD Single : A 369 SER OG : rot -60:sc= 0.0827 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 267 17.784 -4.278 -9.056 1.00 0.00 N ATOM 2 CA GLY A 267 18.128 -2.925 -9.450 1.00 0.00 C ATOM 3 C GLY A 267 18.120 -1.960 -8.280 1.00 0.00 C ATOM 4 O GLY A 267 17.615 -2.283 -7.205 1.00 0.00 O ATOM 0 HA2 GLY A 267 19.116 -2.924 -9.911 1.00 0.00 H new ATOM 0 HA3 GLY A 267 17.423 -2.580 -10.206 1.00 0.00 H new ATOM 8 N SER A 268 18.682 -0.774 -8.490 1.00 0.00 N ATOM 9 CA SER A 268 18.742 0.238 -7.442 1.00 0.00 C ATOM 10 C SER A 268 18.262 1.589 -7.964 1.00 0.00 C ATOM 11 O SER A 268 18.337 1.867 -9.160 1.00 0.00 O ATOM 12 CB SER A 268 20.170 0.365 -6.907 1.00 0.00 C ATOM 13 OG SER A 268 20.604 -0.851 -6.321 1.00 0.00 O ATOM 0 H SER A 268 19.102 -0.491 -9.375 1.00 0.00 H new ATOM 0 HA SER A 268 18.084 -0.075 -6.631 1.00 0.00 H new ATOM 0 HB2 SER A 268 20.843 0.642 -7.719 1.00 0.00 H new ATOM 0 HB3 SER A 268 20.215 1.165 -6.168 1.00 0.00 H new ATOM 0 HG SER A 268 21.520 -0.745 -5.988 1.00 0.00 H new ATOM 19 N SER A 269 17.767 2.425 -7.056 1.00 0.00 N ATOM 20 CA SER A 269 17.270 3.745 -7.424 1.00 0.00 C ATOM 21 C SER A 269 18.243 4.834 -6.983 1.00 0.00 C ATOM 22 O SER A 269 18.504 5.005 -5.793 1.00 0.00 O ATOM 23 CB SER A 269 15.896 3.989 -6.796 1.00 0.00 C ATOM 24 OG SER A 269 14.858 3.531 -7.646 1.00 0.00 O ATOM 0 H SER A 269 17.700 2.211 -6.061 1.00 0.00 H new ATOM 0 HA SER A 269 17.178 3.782 -8.509 1.00 0.00 H new ATOM 0 HB2 SER A 269 15.836 3.478 -5.835 1.00 0.00 H new ATOM 0 HB3 SER A 269 15.766 5.053 -6.599 1.00 0.00 H new ATOM 0 HG SER A 269 13.990 3.697 -7.221 1.00 0.00 H new ATOM 30 N GLY A 270 18.778 5.570 -7.953 1.00 0.00 N ATOM 31 CA GLY A 270 19.716 6.633 -7.647 1.00 0.00 C ATOM 32 C GLY A 270 21.055 6.440 -8.331 1.00 0.00 C ATOM 33 O GLY A 270 21.786 5.498 -8.026 1.00 0.00 O ATOM 0 H GLY A 270 18.578 5.448 -8.946 1.00 0.00 H new ATOM 0 HA2 GLY A 270 19.290 7.588 -7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 270 19.866 6.681 -6.568 1.00 0.00 H new ATOM 37 N SER A 271 21.376 7.334 -9.261 1.00 0.00 N ATOM 38 CA SER A 271 22.634 7.255 -9.995 1.00 0.00 C ATOM 39 C SER A 271 22.916 8.561 -10.732 1.00 0.00 C ATOM 40 O SER A 271 21.999 9.322 -11.041 1.00 0.00 O ATOM 41 CB SER A 271 22.596 6.093 -10.990 1.00 0.00 C ATOM 42 OG SER A 271 23.893 5.795 -11.475 1.00 0.00 O ATOM 0 H SER A 271 20.783 8.121 -9.524 1.00 0.00 H new ATOM 0 HA SER A 271 23.435 7.083 -9.276 1.00 0.00 H new ATOM 0 HB2 SER A 271 22.173 5.211 -10.508 1.00 0.00 H new ATOM 0 HB3 SER A 271 21.941 6.346 -11.824 1.00 0.00 H new ATOM 0 HG SER A 271 23.842 5.048 -12.108 1.00 0.00 H new ATOM 48 N SER A 272 24.191 8.812 -11.010 1.00 0.00 N ATOM 49 CA SER A 272 24.596 10.028 -11.707 1.00 0.00 C ATOM 50 C SER A 272 23.993 10.077 -13.108 1.00 0.00 C ATOM 51 O SER A 272 24.224 9.189 -13.927 1.00 0.00 O ATOM 52 CB SER A 272 26.121 10.107 -11.794 1.00 0.00 C ATOM 53 OG SER A 272 26.534 11.304 -12.431 1.00 0.00 O ATOM 0 H SER A 272 24.961 8.190 -10.764 1.00 0.00 H new ATOM 0 HA SER A 272 24.226 10.883 -11.140 1.00 0.00 H new ATOM 0 HB2 SER A 272 26.549 10.058 -10.793 1.00 0.00 H new ATOM 0 HB3 SER A 272 26.502 9.248 -12.346 1.00 0.00 H new ATOM 0 HG SER A 272 27.513 11.331 -12.473 1.00 0.00 H new ATOM 59 N GLY A 273 23.217 11.123 -13.375 1.00 0.00 N ATOM 60 CA GLY A 273 22.592 11.270 -14.677 1.00 0.00 C ATOM 61 C GLY A 273 21.474 12.294 -14.671 1.00 0.00 C ATOM 62 O GLY A 273 21.689 13.481 -14.921 1.00 0.00 O ATOM 0 H GLY A 273 23.010 11.871 -12.713 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.346 11.564 -15.407 1.00 0.00 H new ATOM 0 HA3 GLY A 273 22.196 10.306 -14.998 1.00 0.00 H new ATOM 66 N PRO A 274 20.248 11.835 -14.382 1.00 0.00 N ATOM 67 CA PRO A 274 19.067 12.704 -14.339 1.00 0.00 C ATOM 68 C PRO A 274 19.095 13.661 -13.153 1.00 0.00 C ATOM 69 O PRO A 274 20.083 13.729 -12.422 1.00 0.00 O ATOM 70 CB PRO A 274 17.906 11.717 -14.202 1.00 0.00 C ATOM 71 CG PRO A 274 18.506 10.511 -13.565 1.00 0.00 C ATOM 72 CD PRO A 274 19.918 10.433 -14.074 1.00 0.00 C ATOM 0 HA PRO A 274 18.999 13.344 -15.219 1.00 0.00 H new ATOM 0 HB2 PRO A 274 17.105 12.131 -13.590 1.00 0.00 H new ATOM 0 HB3 PRO A 274 17.473 11.478 -15.173 1.00 0.00 H new ATOM 0 HG2 PRO A 274 18.487 10.593 -12.478 1.00 0.00 H new ATOM 0 HG3 PRO A 274 17.947 9.613 -13.826 1.00 0.00 H new ATOM 0 HD2 PRO A 274 20.592 10.017 -13.326 1.00 0.00 H new ATOM 0 HD3 PRO A 274 19.992 9.799 -14.958 1.00 0.00 H new ATOM 80 N GLN A 275 18.005 14.399 -12.968 1.00 0.00 N ATOM 81 CA GLN A 275 17.906 15.353 -11.870 1.00 0.00 C ATOM 82 C GLN A 275 17.682 14.635 -10.543 1.00 0.00 C ATOM 83 O GLN A 275 17.259 13.479 -10.514 1.00 0.00 O ATOM 84 CB GLN A 275 16.768 16.342 -12.127 1.00 0.00 C ATOM 85 CG GLN A 275 17.101 17.395 -13.171 1.00 0.00 C ATOM 86 CD GLN A 275 18.168 18.366 -12.702 1.00 0.00 C ATOM 87 OE1 GLN A 275 19.238 18.468 -13.303 1.00 0.00 O ATOM 88 NE2 GLN A 275 17.881 19.085 -11.623 1.00 0.00 N ATOM 0 H GLN A 275 17.179 14.354 -13.564 1.00 0.00 H new ATOM 0 HA GLN A 275 18.847 15.900 -11.811 1.00 0.00 H new ATOM 0 HB2 GLN A 275 15.884 15.791 -12.448 1.00 0.00 H new ATOM 0 HB3 GLN A 275 16.511 16.839 -11.191 1.00 0.00 H new ATOM 0 HG2 GLN A 275 17.439 16.903 -14.083 1.00 0.00 H new ATOM 0 HG3 GLN A 275 16.197 17.949 -13.424 1.00 0.00 H new ATOM 0 HE21 GLN A 275 16.982 18.968 -11.156 1.00 0.00 H new ATOM 0 HE22 GLN A 275 18.560 19.754 -11.261 1.00 0.00 H new ATOM 97 N LYS A 276 17.969 15.327 -9.445 1.00 0.00 N ATOM 98 CA LYS A 276 17.798 14.757 -8.115 1.00 0.00 C ATOM 99 C LYS A 276 16.378 14.981 -7.605 1.00 0.00 C ATOM 100 O LYS A 276 15.812 16.062 -7.772 1.00 0.00 O ATOM 101 CB LYS A 276 18.804 15.373 -7.140 1.00 0.00 C ATOM 102 CG LYS A 276 20.252 15.082 -7.496 1.00 0.00 C ATOM 103 CD LYS A 276 21.209 15.936 -6.682 1.00 0.00 C ATOM 104 CE LYS A 276 21.464 15.333 -5.309 1.00 0.00 C ATOM 105 NZ LYS A 276 22.068 16.321 -4.373 1.00 0.00 N ATOM 0 H LYS A 276 18.321 16.284 -9.451 1.00 0.00 H new ATOM 0 HA LYS A 276 17.976 13.684 -8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 276 18.655 16.452 -7.111 1.00 0.00 H new ATOM 0 HB3 LYS A 276 18.602 14.997 -6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 276 20.466 14.027 -7.321 1.00 0.00 H new ATOM 0 HG3 LYS A 276 20.411 15.268 -8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 276 22.153 16.037 -7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 276 20.797 16.939 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 276 20.526 14.966 -4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 276 22.127 14.473 -5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 22.226 15.872 -3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 22.976 16.653 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 21.424 17.130 -4.259 1.00 0.00 H new ATOM 119 N ILE A 277 15.809 13.955 -6.982 1.00 0.00 N ATOM 120 CA ILE A 277 14.456 14.042 -6.446 1.00 0.00 C ATOM 121 C ILE A 277 14.475 14.182 -4.927 1.00 0.00 C ATOM 122 O ILE A 277 15.375 13.676 -4.257 1.00 0.00 O ATOM 123 CB ILE A 277 13.619 12.806 -6.826 1.00 0.00 C ATOM 124 CG1 ILE A 277 14.232 11.542 -6.219 1.00 0.00 C ATOM 125 CG2 ILE A 277 13.518 12.680 -8.338 1.00 0.00 C ATOM 126 CD1 ILE A 277 13.704 11.216 -4.840 1.00 0.00 C ATOM 0 H ILE A 277 16.264 13.054 -6.836 1.00 0.00 H new ATOM 0 HA ILE A 277 13.999 14.929 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 277 12.613 12.928 -6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 277 14.037 10.699 -6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 277 15.314 11.662 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 277 12.924 11.802 -8.591 1.00 0.00 H new ATOM 0 HG22 ILE A 277 13.041 13.571 -8.746 1.00 0.00 H new ATOM 0 HG23 ILE A 277 14.517 12.576 -8.762 1.00 0.00 H new ATOM 0 HD11 ILE A 277 14.183 10.308 -4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 277 13.922 12.041 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 277 12.626 11.063 -4.890 1.00 0.00 H new ATOM 138 N PHE A 278 13.473 14.872 -4.390 1.00 0.00 N ATOM 139 CA PHE A 278 13.374 15.078 -2.950 1.00 0.00 C ATOM 140 C PHE A 278 12.466 14.031 -2.312 1.00 0.00 C ATOM 141 O PHE A 278 11.419 13.682 -2.859 1.00 0.00 O ATOM 142 CB PHE A 278 12.842 16.481 -2.650 1.00 0.00 C ATOM 143 CG PHE A 278 13.879 17.558 -2.792 1.00 0.00 C ATOM 144 CD1 PHE A 278 14.567 17.724 -3.983 1.00 0.00 C ATOM 145 CD2 PHE A 278 14.167 18.405 -1.733 1.00 0.00 C ATOM 146 CE1 PHE A 278 15.522 18.714 -4.117 1.00 0.00 C ATOM 147 CE2 PHE A 278 15.121 19.397 -1.861 1.00 0.00 C ATOM 148 CZ PHE A 278 15.800 19.551 -3.054 1.00 0.00 C ATOM 0 H PHE A 278 12.719 15.297 -4.930 1.00 0.00 H new ATOM 0 HA PHE A 278 14.372 14.976 -2.524 1.00 0.00 H new ATOM 0 HB2 PHE A 278 12.011 16.697 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 278 12.445 16.501 -1.635 1.00 0.00 H new ATOM 0 HD1 PHE A 278 14.354 17.072 -4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 278 13.640 18.288 -0.798 1.00 0.00 H new ATOM 0 HE1 PHE A 278 16.050 18.833 -5.052 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.335 20.051 -1.029 1.00 0.00 H new ATOM 0 HZ PHE A 278 16.547 20.324 -3.155 1.00 0.00 H new ATOM 158 N THR A 279 12.874 13.531 -1.150 1.00 0.00 N ATOM 159 CA THR A 279 12.100 12.522 -0.437 1.00 0.00 C ATOM 160 C THR A 279 10.869 13.137 0.220 1.00 0.00 C ATOM 161 O THR A 279 10.855 14.311 0.590 1.00 0.00 O ATOM 162 CB THR A 279 12.948 11.821 0.641 1.00 0.00 C ATOM 163 OG1 THR A 279 13.397 12.776 1.609 1.00 0.00 O ATOM 164 CG2 THR A 279 14.146 11.122 0.017 1.00 0.00 C ATOM 0 H THR A 279 13.737 13.809 -0.682 1.00 0.00 H new ATOM 0 HA THR A 279 11.784 11.785 -1.176 1.00 0.00 H new ATOM 0 HB THR A 279 12.326 11.073 1.132 1.00 0.00 H new ATOM 0 HG1 THR A 279 13.934 12.322 2.292 1.00 0.00 H new ATOM 0 HG21 THR A 279 14.730 10.634 0.798 1.00 0.00 H new ATOM 0 HG22 THR A 279 13.800 10.375 -0.698 1.00 0.00 H new ATOM 0 HG23 THR A 279 14.768 11.855 -0.497 1.00 0.00 H new ATOM 172 N PRO A 280 9.811 12.327 0.372 1.00 0.00 N ATOM 173 CA PRO A 280 8.557 12.769 0.987 1.00 0.00 C ATOM 174 C PRO A 280 8.702 13.021 2.484 1.00 0.00 C ATOM 175 O PRO A 280 9.738 12.718 3.076 1.00 0.00 O ATOM 176 CB PRO A 280 7.604 11.599 0.731 1.00 0.00 C ATOM 177 CG PRO A 280 8.492 10.412 0.589 1.00 0.00 C ATOM 178 CD PRO A 280 9.759 10.915 -0.046 1.00 0.00 C ATOM 0 HA PRO A 280 8.212 13.716 0.572 1.00 0.00 H new ATOM 0 HB2 PRO A 280 6.902 11.472 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 280 7.012 11.760 -0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 280 8.695 9.959 1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 280 8.023 9.646 -0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.631 10.360 0.301 1.00 0.00 H new ATOM 0 HD3 PRO A 280 9.731 10.818 -1.131 1.00 0.00 H new ATOM 186 N SER A 281 7.658 13.576 3.090 1.00 0.00 N ATOM 187 CA SER A 281 7.671 13.871 4.518 1.00 0.00 C ATOM 188 C SER A 281 7.548 12.590 5.339 1.00 0.00 C ATOM 189 O SER A 281 6.819 11.671 4.968 1.00 0.00 O ATOM 190 CB SER A 281 6.532 14.829 4.873 1.00 0.00 C ATOM 191 OG SER A 281 6.775 15.474 6.111 1.00 0.00 O ATOM 0 H SER A 281 6.792 13.831 2.615 1.00 0.00 H new ATOM 0 HA SER A 281 8.623 14.345 4.757 1.00 0.00 H new ATOM 0 HB2 SER A 281 6.422 15.575 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 281 5.593 14.279 4.924 1.00 0.00 H new ATOM 0 HG SER A 281 6.034 16.082 6.314 1.00 0.00 H new ATOM 197 N ALA A 282 8.266 12.539 6.455 1.00 0.00 N ATOM 198 CA ALA A 282 8.237 11.374 7.330 1.00 0.00 C ATOM 199 C ALA A 282 6.953 11.335 8.151 1.00 0.00 C ATOM 200 O ALA A 282 6.363 10.273 8.347 1.00 0.00 O ATOM 201 CB ALA A 282 9.452 11.371 8.247 1.00 0.00 C ATOM 0 H ALA A 282 8.876 13.292 6.775 1.00 0.00 H new ATOM 0 HA ALA A 282 8.265 10.481 6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.417 10.495 8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.361 11.342 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 282 9.449 12.274 8.857 1.00 0.00 H new ATOM 207 N GLU A 283 6.526 12.500 8.628 1.00 0.00 N ATOM 208 CA GLU A 283 5.311 12.598 9.429 1.00 0.00 C ATOM 209 C GLU A 283 4.130 11.955 8.708 1.00 0.00 C ATOM 210 O GLU A 283 3.297 11.292 9.327 1.00 0.00 O ATOM 211 CB GLU A 283 4.996 14.062 9.742 1.00 0.00 C ATOM 212 CG GLU A 283 4.258 14.778 8.623 1.00 0.00 C ATOM 213 CD GLU A 283 4.341 16.287 8.742 1.00 0.00 C ATOM 214 OE1 GLU A 283 5.140 16.775 9.568 1.00 0.00 O ATOM 215 OE2 GLU A 283 3.606 16.981 8.008 1.00 0.00 O ATOM 0 H GLU A 283 7.003 13.388 8.474 1.00 0.00 H new ATOM 0 HA GLU A 283 5.479 12.062 10.363 1.00 0.00 H new ATOM 0 HB2 GLU A 283 4.396 14.110 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.927 14.590 9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 283 4.673 14.470 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 283 3.211 14.474 8.630 1.00 0.00 H new ATOM 222 N ILE A 284 4.065 12.156 7.396 1.00 0.00 N ATOM 223 CA ILE A 284 2.988 11.596 6.590 1.00 0.00 C ATOM 224 C ILE A 284 3.209 10.109 6.333 1.00 0.00 C ATOM 225 O ILE A 284 2.309 9.293 6.533 1.00 0.00 O ATOM 226 CB ILE A 284 2.858 12.325 5.239 1.00 0.00 C ATOM 227 CG1 ILE A 284 2.855 13.840 5.451 1.00 0.00 C ATOM 228 CG2 ILE A 284 1.593 11.883 4.519 1.00 0.00 C ATOM 229 CD1 ILE A 284 2.677 14.629 4.172 1.00 0.00 C ATOM 0 H ILE A 284 4.746 12.703 6.869 1.00 0.00 H new ATOM 0 HA ILE A 284 2.067 11.731 7.157 1.00 0.00 H new ATOM 0 HB ILE A 284 3.716 12.066 4.618 1.00 0.00 H new ATOM 0 HG12 ILE A 284 2.054 14.100 6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 284 3.792 14.135 5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 284 1.515 12.407 3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 284 1.633 10.808 4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 284 0.724 12.117 5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 284 2.685 15.695 4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 284 3.492 14.398 3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 284 1.726 14.363 3.710 1.00 0.00 H new ATOM 241 N VAL A 285 4.414 9.763 5.891 1.00 0.00 N ATOM 242 CA VAL A 285 4.755 8.374 5.610 1.00 0.00 C ATOM 243 C VAL A 285 4.412 7.474 6.791 1.00 0.00 C ATOM 244 O VAL A 285 4.026 6.318 6.614 1.00 0.00 O ATOM 245 CB VAL A 285 6.251 8.220 5.278 1.00 0.00 C ATOM 246 CG1 VAL A 285 6.573 6.777 4.921 1.00 0.00 C ATOM 247 CG2 VAL A 285 6.646 9.158 4.148 1.00 0.00 C ATOM 0 H VAL A 285 5.170 10.426 5.720 1.00 0.00 H new ATOM 0 HA VAL A 285 4.165 8.072 4.744 1.00 0.00 H new ATOM 0 HB VAL A 285 6.830 8.489 6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 285 7.634 6.688 4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 285 6.330 6.131 5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 285 5.986 6.477 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 285 7.706 9.035 3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 285 6.061 8.923 3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 285 6.455 10.189 4.447 1.00 0.00 H new ATOM 257 N LYS A 286 4.554 8.011 7.998 1.00 0.00 N ATOM 258 CA LYS A 286 4.258 7.258 9.211 1.00 0.00 C ATOM 259 C LYS A 286 2.760 6.996 9.336 1.00 0.00 C ATOM 260 O LYS A 286 2.342 5.906 9.729 1.00 0.00 O ATOM 261 CB LYS A 286 4.758 8.017 10.442 1.00 0.00 C ATOM 262 CG LYS A 286 6.272 8.056 10.559 1.00 0.00 C ATOM 263 CD LYS A 286 6.862 6.657 10.628 1.00 0.00 C ATOM 264 CE LYS A 286 8.271 6.674 11.200 1.00 0.00 C ATOM 265 NZ LYS A 286 8.269 6.902 12.671 1.00 0.00 N ATOM 0 H LYS A 286 4.873 8.966 8.162 1.00 0.00 H new ATOM 0 HA LYS A 286 4.773 6.299 9.149 1.00 0.00 H new ATOM 0 HB2 LYS A 286 4.378 9.038 10.408 1.00 0.00 H new ATOM 0 HB3 LYS A 286 4.345 7.553 11.337 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.690 8.587 9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 286 6.555 8.616 11.451 1.00 0.00 H new ATOM 0 HD2 LYS A 286 6.225 6.023 11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.878 6.218 9.630 1.00 0.00 H new ATOM 0 HE2 LYS A 286 8.764 5.727 10.980 1.00 0.00 H new ATOM 0 HE3 LYS A 286 8.852 7.457 10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 9.211 6.690 13.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 8.029 7.895 12.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 7.565 6.281 13.118 1.00 0.00 H new ATOM 279 N TYR A 287 1.958 7.999 9.000 1.00 0.00 N ATOM 280 CA TYR A 287 0.507 7.877 9.075 1.00 0.00 C ATOM 281 C TYR A 287 -0.025 7.003 7.944 1.00 0.00 C ATOM 282 O TYR A 287 -1.069 6.363 8.076 1.00 0.00 O ATOM 283 CB TYR A 287 -0.146 9.259 9.018 1.00 0.00 C ATOM 284 CG TYR A 287 -1.638 9.234 9.262 1.00 0.00 C ATOM 285 CD1 TYR A 287 -2.154 8.863 10.497 1.00 0.00 C ATOM 286 CD2 TYR A 287 -2.531 9.583 8.257 1.00 0.00 C ATOM 287 CE1 TYR A 287 -3.516 8.838 10.724 1.00 0.00 C ATOM 288 CE2 TYR A 287 -3.896 9.562 8.475 1.00 0.00 C ATOM 289 CZ TYR A 287 -4.383 9.189 9.710 1.00 0.00 C ATOM 290 OH TYR A 287 -5.741 9.167 9.933 1.00 0.00 O ATOM 0 H TYR A 287 2.288 8.907 8.673 1.00 0.00 H new ATOM 0 HA TYR A 287 0.256 7.404 10.024 1.00 0.00 H new ATOM 0 HB2 TYR A 287 0.324 9.905 9.760 1.00 0.00 H new ATOM 0 HB3 TYR A 287 0.047 9.703 8.041 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -1.478 8.589 11.294 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -2.153 9.876 7.289 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -3.900 8.545 11.690 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -4.577 9.836 7.683 1.00 0.00 H new ATOM 0 HH TYR A 287 -6.206 8.955 9.097 1.00 0.00 H new ATOM 300 N THR A 288 0.700 6.982 6.830 1.00 0.00 N ATOM 301 CA THR A 288 0.302 6.188 5.674 1.00 0.00 C ATOM 302 C THR A 288 0.296 4.700 6.005 1.00 0.00 C ATOM 303 O THR A 288 -0.338 3.902 5.313 1.00 0.00 O ATOM 304 CB THR A 288 1.238 6.432 4.476 1.00 0.00 C ATOM 305 OG1 THR A 288 1.305 7.832 4.183 1.00 0.00 O ATOM 306 CG2 THR A 288 0.754 5.675 3.248 1.00 0.00 C ATOM 0 H THR A 288 1.566 7.506 6.704 1.00 0.00 H new ATOM 0 HA THR A 288 -0.707 6.502 5.407 1.00 0.00 H new ATOM 0 HB THR A 288 2.231 6.069 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 288 1.741 8.301 4.925 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.431 5.863 2.415 1.00 0.00 H new ATOM 0 HG22 THR A 288 0.732 4.607 3.464 1.00 0.00 H new ATOM 0 HG23 THR A 288 -0.248 6.012 2.984 1.00 0.00 H new ATOM 314 N LYS A 289 1.004 4.332 7.067 1.00 0.00 N ATOM 315 CA LYS A 289 1.080 2.939 7.492 1.00 0.00 C ATOM 316 C LYS A 289 -0.211 2.510 8.183 1.00 0.00 C ATOM 317 O LYS A 289 -0.738 1.429 7.919 1.00 0.00 O ATOM 318 CB LYS A 289 2.268 2.735 8.434 1.00 0.00 C ATOM 319 CG LYS A 289 3.554 2.360 7.719 1.00 0.00 C ATOM 320 CD LYS A 289 4.243 3.581 7.134 1.00 0.00 C ATOM 321 CE LYS A 289 5.628 3.239 6.606 1.00 0.00 C ATOM 322 NZ LYS A 289 6.518 2.717 7.679 1.00 0.00 N ATOM 0 H LYS A 289 1.534 4.980 7.650 1.00 0.00 H new ATOM 0 HA LYS A 289 1.219 2.322 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 289 2.432 3.651 9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 289 2.021 1.954 9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 289 4.227 1.861 8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 289 3.335 1.649 6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 289 3.636 3.991 6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 289 4.324 4.355 7.897 1.00 0.00 H new ATOM 0 HE2 LYS A 289 5.541 2.496 5.813 1.00 0.00 H new ATOM 0 HE3 LYS A 289 6.077 4.128 6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 7.511 2.830 7.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 6.350 3.247 8.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 6.316 1.709 7.838 1.00 0.00 H new ATOM 336 N ILE A 290 -0.715 3.365 9.067 1.00 0.00 N ATOM 337 CA ILE A 290 -1.945 3.075 9.793 1.00 0.00 C ATOM 338 C ILE A 290 -3.093 2.777 8.834 1.00 0.00 C ATOM 339 O ILE A 290 -4.023 2.044 9.172 1.00 0.00 O ATOM 340 CB ILE A 290 -2.347 4.246 10.709 1.00 0.00 C ATOM 341 CG1 ILE A 290 -1.401 4.333 11.908 1.00 0.00 C ATOM 342 CG2 ILE A 290 -3.787 4.084 11.174 1.00 0.00 C ATOM 343 CD1 ILE A 290 -0.093 5.027 11.596 1.00 0.00 C ATOM 0 H ILE A 290 -0.291 4.263 9.297 1.00 0.00 H new ATOM 0 HA ILE A 290 -1.750 2.195 10.406 1.00 0.00 H new ATOM 0 HB ILE A 290 -2.270 5.174 10.142 1.00 0.00 H new ATOM 0 HG12 ILE A 290 -1.901 4.865 12.717 1.00 0.00 H new ATOM 0 HG13 ILE A 290 -1.192 3.326 12.269 1.00 0.00 H new ATOM 0 HG21 ILE A 290 -4.057 4.919 11.821 1.00 0.00 H new ATOM 0 HG22 ILE A 290 -4.449 4.067 10.308 1.00 0.00 H new ATOM 0 HG23 ILE A 290 -3.888 3.150 11.727 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.528 5.053 12.491 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.428 4.483 10.808 1.00 0.00 H new ATOM 0 HD13 ILE A 290 -0.292 6.046 11.263 1.00 0.00 H new ATOM 355 N ILE A 291 -3.020 3.349 7.637 1.00 0.00 N ATOM 356 CA ILE A 291 -4.051 3.142 6.628 1.00 0.00 C ATOM 357 C ILE A 291 -3.634 2.069 5.628 1.00 0.00 C ATOM 358 O ILE A 291 -4.375 1.119 5.376 1.00 0.00 O ATOM 359 CB ILE A 291 -4.363 4.444 5.867 1.00 0.00 C ATOM 360 CG1 ILE A 291 -3.117 4.943 5.133 1.00 0.00 C ATOM 361 CG2 ILE A 291 -4.881 5.506 6.825 1.00 0.00 C ATOM 362 CD1 ILE A 291 -3.244 6.361 4.621 1.00 0.00 C ATOM 0 H ILE A 291 -2.258 3.959 7.342 1.00 0.00 H new ATOM 0 HA ILE A 291 -4.947 2.815 7.155 1.00 0.00 H new ATOM 0 HB ILE A 291 -5.138 4.239 5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.261 4.883 5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -2.910 4.279 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -5.097 6.420 6.272 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -5.792 5.149 7.306 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -4.126 5.711 7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -2.324 6.648 4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.079 6.423 3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.420 7.036 5.459 1.00 0.00 H new ATOM 374 N ALA A 292 -2.442 2.227 5.062 1.00 0.00 N ATOM 375 CA ALA A 292 -1.924 1.270 4.092 1.00 0.00 C ATOM 376 C ALA A 292 -1.715 -0.100 4.730 1.00 0.00 C ATOM 377 O ALA A 292 -2.137 -1.119 4.185 1.00 0.00 O ATOM 378 CB ALA A 292 -0.622 1.779 3.492 1.00 0.00 C ATOM 0 H ALA A 292 -1.817 3.009 5.259 1.00 0.00 H new ATOM 0 HA ALA A 292 -2.661 1.162 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -0.247 1.054 2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -0.799 2.731 2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 292 0.114 1.917 4.284 1.00 0.00 H new ATOM 384 N MET A 293 -1.060 -0.115 5.886 1.00 0.00 N ATOM 385 CA MET A 293 -0.796 -1.360 6.598 1.00 0.00 C ATOM 386 C MET A 293 -2.093 -2.113 6.877 1.00 0.00 C ATOM 387 O MET A 293 -2.302 -3.214 6.369 1.00 0.00 O ATOM 388 CB MET A 293 -0.065 -1.076 7.912 1.00 0.00 C ATOM 389 CG MET A 293 0.682 -2.279 8.464 1.00 0.00 C ATOM 390 SD MET A 293 1.923 -1.823 9.690 1.00 0.00 S ATOM 391 CE MET A 293 3.033 -0.829 8.695 1.00 0.00 C ATOM 0 H MET A 293 -0.702 0.720 6.350 1.00 0.00 H new ATOM 0 HA MET A 293 -0.164 -1.983 5.966 1.00 0.00 H new ATOM 0 HB2 MET A 293 0.641 -0.260 7.757 1.00 0.00 H new ATOM 0 HB3 MET A 293 -0.787 -0.735 8.654 1.00 0.00 H new ATOM 0 HG2 MET A 293 -0.031 -2.970 8.914 1.00 0.00 H new ATOM 0 HG3 MET A 293 1.165 -2.810 7.644 1.00 0.00 H new ATOM 0 HE1 MET A 293 3.284 0.085 9.233 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.944 -1.393 8.493 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.548 -0.574 7.753 1.00 0.00 H new ATOM 401 N GLU A 294 -2.959 -1.512 7.686 1.00 0.00 N ATOM 402 CA GLU A 294 -4.235 -2.128 8.032 1.00 0.00 C ATOM 403 C GLU A 294 -4.919 -2.695 6.792 1.00 0.00 C ATOM 404 O GLU A 294 -5.234 -3.884 6.731 1.00 0.00 O ATOM 405 CB GLU A 294 -5.151 -1.108 8.712 1.00 0.00 C ATOM 406 CG GLU A 294 -4.782 -0.828 10.159 1.00 0.00 C ATOM 407 CD GLU A 294 -5.388 -1.831 11.120 1.00 0.00 C ATOM 408 OE1 GLU A 294 -6.517 -2.297 10.860 1.00 0.00 O ATOM 409 OE2 GLU A 294 -4.733 -2.151 12.135 1.00 0.00 O ATOM 0 H GLU A 294 -2.801 -0.600 8.114 1.00 0.00 H new ATOM 0 HA GLU A 294 -4.038 -2.947 8.724 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -5.120 -0.174 8.151 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.178 -1.471 8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -3.697 -0.841 10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -5.116 0.174 10.428 1.00 0.00 H new ATOM 416 N LYS A 295 -5.146 -1.837 5.804 1.00 0.00 N ATOM 417 CA LYS A 295 -5.792 -2.250 4.563 1.00 0.00 C ATOM 418 C LYS A 295 -5.001 -3.362 3.883 1.00 0.00 C ATOM 419 O LYS A 295 -5.448 -4.509 3.823 1.00 0.00 O ATOM 420 CB LYS A 295 -5.933 -1.057 3.616 1.00 0.00 C ATOM 421 CG LYS A 295 -6.828 0.046 4.155 1.00 0.00 C ATOM 422 CD LYS A 295 -8.286 -0.381 4.179 1.00 0.00 C ATOM 423 CE LYS A 295 -9.051 0.313 5.296 1.00 0.00 C ATOM 424 NZ LYS A 295 -9.340 1.737 4.969 1.00 0.00 N ATOM 0 H LYS A 295 -4.892 -0.850 5.838 1.00 0.00 H new ATOM 0 HA LYS A 295 -6.784 -2.631 4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -4.944 -0.645 3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -6.333 -1.405 2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -6.510 0.314 5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -6.719 0.938 3.538 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -8.750 -0.150 3.220 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -8.348 -1.461 4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -9.987 -0.215 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -8.472 0.262 6.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -9.862 2.175 5.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -8.446 2.247 4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -9.914 1.785 4.103 1.00 0.00 H new ATOM 438 N LEU A 296 -3.824 -3.018 3.372 1.00 0.00 N ATOM 439 CA LEU A 296 -2.970 -3.989 2.697 1.00 0.00 C ATOM 440 C LEU A 296 -3.045 -5.350 3.381 1.00 0.00 C ATOM 441 O LEU A 296 -3.120 -6.385 2.719 1.00 0.00 O ATOM 442 CB LEU A 296 -1.522 -3.495 2.675 1.00 0.00 C ATOM 443 CG LEU A 296 -1.234 -2.300 1.767 1.00 0.00 C ATOM 444 CD1 LEU A 296 0.175 -1.778 2.002 1.00 0.00 C ATOM 445 CD2 LEU A 296 -1.426 -2.681 0.306 1.00 0.00 C ATOM 0 H LEU A 296 -3.439 -2.074 3.412 1.00 0.00 H new ATOM 0 HA LEU A 296 -3.326 -4.099 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.234 -3.230 3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -0.882 -4.322 2.368 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.939 -1.506 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.362 -0.927 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.279 -1.465 3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.896 -2.567 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.217 -1.818 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.745 -3.492 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.454 -3.006 0.147 1.00 0.00 H new ATOM 457 N TYR A 297 -3.027 -5.340 4.709 1.00 0.00 N ATOM 458 CA TYR A 297 -3.093 -6.574 5.484 1.00 0.00 C ATOM 459 C TYR A 297 -4.504 -7.154 5.465 1.00 0.00 C ATOM 460 O TYR A 297 -4.686 -8.368 5.388 1.00 0.00 O ATOM 461 CB TYR A 297 -2.653 -6.319 6.926 1.00 0.00 C ATOM 462 CG TYR A 297 -1.169 -6.504 7.149 1.00 0.00 C ATOM 463 CD1 TYR A 297 -0.590 -7.766 7.091 1.00 0.00 C ATOM 464 CD2 TYR A 297 -0.346 -5.417 7.416 1.00 0.00 C ATOM 465 CE1 TYR A 297 0.765 -7.940 7.295 1.00 0.00 C ATOM 466 CE2 TYR A 297 1.010 -5.581 7.620 1.00 0.00 C ATOM 467 CZ TYR A 297 1.561 -6.845 7.559 1.00 0.00 C ATOM 468 OH TYR A 297 2.912 -7.013 7.761 1.00 0.00 O ATOM 0 H TYR A 297 -2.967 -4.491 5.272 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.417 -7.297 5.028 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.930 -5.303 7.207 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -3.198 -6.992 7.588 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.210 -8.625 6.883 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -0.774 -4.427 7.465 1.00 0.00 H new ATOM 0 HE1 TYR A 297 1.199 -8.928 7.248 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.636 -4.725 7.826 1.00 0.00 H new ATOM 0 HH TYR A 297 3.328 -6.143 7.934 1.00 0.00 H new ATOM 478 N ALA A 298 -5.498 -6.276 5.535 1.00 0.00 N ATOM 479 CA ALA A 298 -6.893 -6.699 5.523 1.00 0.00 C ATOM 480 C ALA A 298 -7.222 -7.472 4.251 1.00 0.00 C ATOM 481 O ALA A 298 -8.101 -8.334 4.245 1.00 0.00 O ATOM 482 CB ALA A 298 -7.812 -5.494 5.663 1.00 0.00 C ATOM 0 H ALA A 298 -5.364 -5.267 5.601 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.052 -7.364 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.850 -5.825 5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -7.603 -4.985 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.642 -4.808 4.833 1.00 0.00 H new ATOM 488 N VAL A 299 -6.511 -7.157 3.172 1.00 0.00 N ATOM 489 CA VAL A 299 -6.727 -7.822 1.893 1.00 0.00 C ATOM 490 C VAL A 299 -5.830 -9.047 1.752 1.00 0.00 C ATOM 491 O VAL A 299 -6.231 -10.061 1.182 1.00 0.00 O ATOM 492 CB VAL A 299 -6.464 -6.868 0.713 1.00 0.00 C ATOM 493 CG1 VAL A 299 -7.479 -5.736 0.705 1.00 0.00 C ATOM 494 CG2 VAL A 299 -5.045 -6.323 0.775 1.00 0.00 C ATOM 0 H VAL A 299 -5.781 -6.445 3.159 1.00 0.00 H new ATOM 0 HA VAL A 299 -7.771 -8.135 1.871 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.573 -7.428 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.277 -5.072 -0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.483 -6.149 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.405 -5.175 1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -4.876 -5.651 -0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.905 -5.778 1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.336 -7.149 0.727 1.00 0.00 H new ATOM 504 N PHE A 300 -4.613 -8.945 2.277 1.00 0.00 N ATOM 505 CA PHE A 300 -3.657 -10.045 2.209 1.00 0.00 C ATOM 506 C PHE A 300 -4.356 -11.386 2.414 1.00 0.00 C ATOM 507 O PHE A 300 -4.390 -12.226 1.513 1.00 0.00 O ATOM 508 CB PHE A 300 -2.562 -9.862 3.262 1.00 0.00 C ATOM 509 CG PHE A 300 -1.941 -11.154 3.711 1.00 0.00 C ATOM 510 CD1 PHE A 300 -1.678 -12.165 2.801 1.00 0.00 C ATOM 511 CD2 PHE A 300 -1.620 -11.357 5.043 1.00 0.00 C ATOM 512 CE1 PHE A 300 -1.106 -13.354 3.210 1.00 0.00 C ATOM 513 CE2 PHE A 300 -1.047 -12.544 5.459 1.00 0.00 C ATOM 514 CZ PHE A 300 -0.791 -13.544 4.542 1.00 0.00 C ATOM 0 H PHE A 300 -4.266 -8.113 2.754 1.00 0.00 H new ATOM 0 HA PHE A 300 -3.203 -10.039 1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -1.784 -9.215 2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -2.983 -9.350 4.127 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -1.923 -12.022 1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -1.820 -10.579 5.765 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -0.905 -14.134 2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -0.800 -12.689 6.500 1.00 0.00 H new ATOM 0 HZ PHE A 300 -0.345 -14.473 4.865 1.00 0.00 H new ATOM 524 N THR A 301 -4.913 -11.581 3.605 1.00 0.00 N ATOM 525 CA THR A 301 -5.609 -12.819 3.930 1.00 0.00 C ATOM 526 C THR A 301 -6.652 -13.158 2.871 1.00 0.00 C ATOM 527 O THR A 301 -6.674 -14.268 2.339 1.00 0.00 O ATOM 528 CB THR A 301 -6.299 -12.732 5.304 1.00 0.00 C ATOM 529 OG1 THR A 301 -5.372 -12.261 6.289 1.00 0.00 O ATOM 530 CG2 THR A 301 -6.845 -14.089 5.723 1.00 0.00 C ATOM 0 H THR A 301 -4.895 -10.896 4.361 1.00 0.00 H new ATOM 0 HA THR A 301 -4.856 -13.606 3.959 1.00 0.00 H new ATOM 0 HB THR A 301 -7.131 -12.032 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 301 -5.819 -12.207 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.328 -14.002 6.696 1.00 0.00 H new ATOM 0 HG22 THR A 301 -7.572 -14.432 4.987 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.027 -14.807 5.786 1.00 0.00 H new ATOM 538 N ASP A 302 -7.516 -12.194 2.569 1.00 0.00 N ATOM 539 CA ASP A 302 -8.561 -12.390 1.571 1.00 0.00 C ATOM 540 C ASP A 302 -7.990 -13.008 0.299 1.00 0.00 C ATOM 541 O ASP A 302 -8.210 -14.186 0.016 1.00 0.00 O ATOM 542 CB ASP A 302 -9.240 -11.058 1.245 1.00 0.00 C ATOM 543 CG ASP A 302 -10.195 -10.613 2.336 1.00 0.00 C ATOM 544 OD1 ASP A 302 -9.735 -9.968 3.301 1.00 0.00 O ATOM 545 OD2 ASP A 302 -11.403 -10.910 2.224 1.00 0.00 O ATOM 0 H ASP A 302 -7.513 -11.270 3.001 1.00 0.00 H new ATOM 0 HA ASP A 302 -9.301 -13.075 1.985 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.479 -10.292 1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.784 -11.151 0.305 1.00 0.00 H new ATOM 550 N TYR A 303 -7.256 -12.206 -0.465 1.00 0.00 N ATOM 551 CA TYR A 303 -6.656 -12.673 -1.708 1.00 0.00 C ATOM 552 C TYR A 303 -5.280 -13.281 -1.455 1.00 0.00 C ATOM 553 O TYR A 303 -4.261 -12.597 -1.548 1.00 0.00 O ATOM 554 CB TYR A 303 -6.541 -11.521 -2.708 1.00 0.00 C ATOM 555 CG TYR A 303 -7.696 -10.548 -2.646 1.00 0.00 C ATOM 556 CD1 TYR A 303 -8.964 -10.915 -3.082 1.00 0.00 C ATOM 557 CD2 TYR A 303 -7.521 -9.261 -2.151 1.00 0.00 C ATOM 558 CE1 TYR A 303 -10.022 -10.028 -3.028 1.00 0.00 C ATOM 559 CE2 TYR A 303 -8.574 -8.369 -2.092 1.00 0.00 C ATOM 560 CZ TYR A 303 -9.822 -8.757 -2.532 1.00 0.00 C ATOM 561 OH TYR A 303 -10.874 -7.872 -2.475 1.00 0.00 O ATOM 0 H TYR A 303 -7.063 -11.229 -0.244 1.00 0.00 H new ATOM 0 HA TYR A 303 -7.303 -13.445 -2.126 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -5.612 -10.982 -2.523 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -6.476 -11.931 -3.716 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.125 -11.910 -3.469 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -6.545 -8.953 -1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.000 -10.329 -3.372 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -8.421 -7.373 -1.703 1.00 0.00 H new ATOM 0 HH TYR A 303 -10.566 -7.021 -2.099 1.00 0.00 H new ATOM 571 N GLU A 304 -5.260 -14.571 -1.134 1.00 0.00 N ATOM 572 CA GLU A 304 -4.009 -15.271 -0.867 1.00 0.00 C ATOM 573 C GLU A 304 -3.512 -15.994 -2.116 1.00 0.00 C ATOM 574 O GLU A 304 -2.346 -15.876 -2.493 1.00 0.00 O ATOM 575 CB GLU A 304 -4.193 -16.272 0.276 1.00 0.00 C ATOM 576 CG GLU A 304 -3.920 -15.684 1.650 1.00 0.00 C ATOM 577 CD GLU A 304 -4.181 -16.673 2.770 1.00 0.00 C ATOM 578 OE1 GLU A 304 -5.365 -16.951 3.051 1.00 0.00 O ATOM 579 OE2 GLU A 304 -3.201 -17.169 3.364 1.00 0.00 O ATOM 0 H GLU A 304 -6.095 -15.152 -1.053 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.263 -14.531 -0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -5.213 -16.656 0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.528 -17.121 0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -2.883 -15.351 1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.545 -14.803 1.795 1.00 0.00 H new ATOM 586 N HIS A 305 -4.406 -16.743 -2.754 1.00 0.00 N ATOM 587 CA HIS A 305 -4.060 -17.485 -3.960 1.00 0.00 C ATOM 588 C HIS A 305 -3.041 -16.718 -4.797 1.00 0.00 C ATOM 589 O HIS A 305 -1.901 -17.155 -4.959 1.00 0.00 O ATOM 590 CB HIS A 305 -5.313 -17.763 -4.791 1.00 0.00 C ATOM 591 CG HIS A 305 -5.224 -19.014 -5.610 1.00 0.00 C ATOM 592 ND1 HIS A 305 -5.021 -20.262 -5.059 1.00 0.00 N ATOM 593 CD2 HIS A 305 -5.313 -19.205 -6.947 1.00 0.00 C ATOM 594 CE1 HIS A 305 -4.987 -21.166 -6.021 1.00 0.00 C ATOM 595 NE2 HIS A 305 -5.162 -20.551 -7.177 1.00 0.00 N ATOM 0 H HIS A 305 -5.375 -16.852 -2.455 1.00 0.00 H new ATOM 0 HA HIS A 305 -3.616 -18.433 -3.657 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -6.172 -17.836 -4.124 1.00 0.00 H new ATOM 0 HB3 HIS A 305 -5.494 -16.917 -5.454 1.00 0.00 H new ATOM 0 HD2 HIS A 305 -5.473 -18.441 -7.694 1.00 0.00 H new ATOM 0 HE1 HIS A 305 -4.841 -22.227 -5.886 1.00 0.00 H new ATOM 0 HE2 HIS A 305 -5.182 -21.002 -8.092 1.00 0.00 H new ATOM 604 N ASP A 306 -3.459 -15.573 -5.326 1.00 0.00 N ATOM 605 CA ASP A 306 -2.582 -14.744 -6.145 1.00 0.00 C ATOM 606 C ASP A 306 -2.802 -13.264 -5.850 1.00 0.00 C ATOM 607 O ASP A 306 -3.782 -12.886 -5.208 1.00 0.00 O ATOM 608 CB ASP A 306 -2.824 -15.022 -7.630 1.00 0.00 C ATOM 609 CG ASP A 306 -2.652 -16.487 -7.980 1.00 0.00 C ATOM 610 OD1 ASP A 306 -3.546 -17.288 -7.636 1.00 0.00 O ATOM 611 OD2 ASP A 306 -1.623 -16.833 -8.598 1.00 0.00 O ATOM 0 H ASP A 306 -4.399 -15.198 -5.202 1.00 0.00 H new ATOM 0 HA ASP A 306 -1.550 -14.996 -5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -3.832 -14.704 -7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -2.133 -14.426 -8.226 1.00 0.00 H new ATOM 616 N LYS A 307 -1.882 -12.429 -6.321 1.00 0.00 N ATOM 617 CA LYS A 307 -1.973 -10.990 -6.109 1.00 0.00 C ATOM 618 C LYS A 307 -2.915 -10.349 -7.122 1.00 0.00 C ATOM 619 O LYS A 307 -3.801 -9.574 -6.759 1.00 0.00 O ATOM 620 CB LYS A 307 -0.587 -10.349 -6.209 1.00 0.00 C ATOM 621 CG LYS A 307 -0.514 -8.958 -5.604 1.00 0.00 C ATOM 622 CD LYS A 307 -0.337 -9.015 -4.096 1.00 0.00 C ATOM 623 CE LYS A 307 1.133 -9.038 -3.707 1.00 0.00 C ATOM 624 NZ LYS A 307 1.767 -10.351 -4.011 1.00 0.00 N ATOM 0 H LYS A 307 -1.064 -12.725 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 307 -2.373 -10.821 -5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 307 0.138 -10.992 -5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -0.296 -10.295 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 307 0.317 -8.410 -6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -1.424 -8.408 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -0.822 -8.152 -3.639 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -0.832 -9.903 -3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 307 1.662 -8.247 -4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 307 1.230 -8.826 -2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 2.606 -10.479 -3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 1.088 -11.116 -3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 2.051 -10.376 -5.011 1.00 0.00 H new ATOM 638 N VAL A 308 -2.721 -10.678 -8.395 1.00 0.00 N ATOM 639 CA VAL A 308 -3.555 -10.136 -9.462 1.00 0.00 C ATOM 640 C VAL A 308 -5.035 -10.277 -9.126 1.00 0.00 C ATOM 641 O VAL A 308 -5.851 -9.435 -9.503 1.00 0.00 O ATOM 642 CB VAL A 308 -3.275 -10.837 -10.804 1.00 0.00 C ATOM 643 CG1 VAL A 308 -1.883 -10.491 -11.308 1.00 0.00 C ATOM 644 CG2 VAL A 308 -3.441 -12.343 -10.663 1.00 0.00 C ATOM 0 H VAL A 308 -1.993 -11.318 -8.713 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.305 -9.079 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 308 -3.999 -10.481 -11.537 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -1.704 -10.996 -12.257 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -1.805 -9.413 -11.450 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -1.141 -10.816 -10.579 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -3.239 -12.823 -11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -2.742 -12.718 -9.915 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -4.461 -12.569 -10.352 1.00 0.00 H new ATOM 654 N SER A 309 -5.376 -11.346 -8.414 1.00 0.00 N ATOM 655 CA SER A 309 -6.760 -11.599 -8.029 1.00 0.00 C ATOM 656 C SER A 309 -7.376 -10.367 -7.374 1.00 0.00 C ATOM 657 O SER A 309 -6.926 -9.923 -6.317 1.00 0.00 O ATOM 658 CB SER A 309 -6.836 -12.792 -7.073 1.00 0.00 C ATOM 659 OG SER A 309 -6.989 -14.007 -7.785 1.00 0.00 O ATOM 0 H SER A 309 -4.713 -12.051 -8.092 1.00 0.00 H new ATOM 0 HA SER A 309 -7.326 -11.830 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 309 -5.932 -12.834 -6.466 1.00 0.00 H new ATOM 0 HB3 SER A 309 -7.674 -12.660 -6.388 1.00 0.00 H new ATOM 0 HG SER A 309 -7.033 -14.754 -7.152 1.00 0.00 H new ATOM 665 N ARG A 310 -8.407 -9.820 -8.009 1.00 0.00 N ATOM 666 CA ARG A 310 -9.085 -8.639 -7.489 1.00 0.00 C ATOM 667 C ARG A 310 -8.084 -7.527 -7.186 1.00 0.00 C ATOM 668 O ARG A 310 -8.170 -6.866 -6.151 1.00 0.00 O ATOM 669 CB ARG A 310 -9.871 -8.990 -6.224 1.00 0.00 C ATOM 670 CG ARG A 310 -11.155 -9.756 -6.498 1.00 0.00 C ATOM 671 CD ARG A 310 -10.907 -11.255 -6.563 1.00 0.00 C ATOM 672 NE ARG A 310 -12.125 -11.998 -6.875 1.00 0.00 N ATOM 673 CZ ARG A 310 -12.650 -12.072 -8.093 1.00 0.00 C ATOM 674 NH1 ARG A 310 -12.066 -11.451 -9.108 1.00 0.00 N ATOM 675 NH2 ARG A 310 -13.761 -12.768 -8.297 1.00 0.00 N ATOM 0 H ARG A 310 -8.791 -10.176 -8.884 1.00 0.00 H new ATOM 0 HA ARG A 310 -9.778 -8.284 -8.252 1.00 0.00 H new ATOM 0 HB2 ARG A 310 -9.237 -9.584 -5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 310 -10.113 -8.071 -5.690 1.00 0.00 H new ATOM 0 HG2 ARG A 310 -11.883 -9.540 -5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 310 -11.589 -9.417 -7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 310 -10.151 -11.465 -7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 310 -10.507 -11.598 -5.609 1.00 0.00 H new ATOM 0 HE ARG A 310 -12.599 -12.487 -6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 310 -11.212 -10.915 -8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 310 -12.471 -11.509 -10.042 1.00 0.00 H new ATOM 0 HH21 ARG A 310 -14.213 -13.247 -7.518 1.00 0.00 H new ATOM 0 HH22 ARG A 310 -14.163 -12.824 -9.233 1.00 0.00 H new ATOM 689 N ASP A 311 -7.137 -7.327 -8.096 1.00 0.00 N ATOM 690 CA ASP A 311 -6.120 -6.296 -7.927 1.00 0.00 C ATOM 691 C ASP A 311 -6.753 -4.974 -7.503 1.00 0.00 C ATOM 692 O ASP A 311 -6.116 -4.155 -6.840 1.00 0.00 O ATOM 693 CB ASP A 311 -5.335 -6.106 -9.226 1.00 0.00 C ATOM 694 CG ASP A 311 -6.240 -5.950 -10.432 1.00 0.00 C ATOM 695 OD1 ASP A 311 -6.979 -6.907 -10.747 1.00 0.00 O ATOM 696 OD2 ASP A 311 -6.210 -4.872 -11.061 1.00 0.00 O ATOM 0 H ASP A 311 -7.053 -7.865 -8.958 1.00 0.00 H new ATOM 0 HA ASP A 311 -5.436 -6.620 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -4.698 -5.226 -9.137 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -4.677 -6.961 -9.378 1.00 0.00 H new ATOM 701 N GLU A 312 -8.008 -4.773 -7.890 1.00 0.00 N ATOM 702 CA GLU A 312 -8.725 -3.549 -7.551 1.00 0.00 C ATOM 703 C GLU A 312 -8.555 -3.211 -6.073 1.00 0.00 C ATOM 704 O GLU A 312 -8.596 -2.044 -5.683 1.00 0.00 O ATOM 705 CB GLU A 312 -10.211 -3.693 -7.885 1.00 0.00 C ATOM 706 CG GLU A 312 -10.881 -4.865 -7.187 1.00 0.00 C ATOM 707 CD GLU A 312 -11.407 -4.503 -5.812 1.00 0.00 C ATOM 708 OE1 GLU A 312 -11.667 -3.304 -5.574 1.00 0.00 O ATOM 709 OE2 GLU A 312 -11.558 -5.416 -4.974 1.00 0.00 O ATOM 0 H GLU A 312 -8.550 -5.441 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.304 -2.736 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -10.727 -2.773 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -10.323 -3.811 -8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -11.704 -5.227 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.168 -5.684 -7.095 1.00 0.00 H new ATOM 716 N ALA A 313 -8.364 -4.240 -5.254 1.00 0.00 N ATOM 717 CA ALA A 313 -8.186 -4.053 -3.820 1.00 0.00 C ATOM 718 C ALA A 313 -6.972 -3.178 -3.527 1.00 0.00 C ATOM 719 O ALA A 313 -7.091 -2.122 -2.906 1.00 0.00 O ATOM 720 CB ALA A 313 -8.049 -5.400 -3.125 1.00 0.00 C ATOM 0 H ALA A 313 -8.329 -5.212 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.069 -3.545 -3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -7.917 -5.245 -2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -8.948 -5.992 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.184 -5.929 -3.525 1.00 0.00 H new ATOM 726 N VAL A 314 -5.804 -3.624 -3.977 1.00 0.00 N ATOM 727 CA VAL A 314 -4.568 -2.881 -3.763 1.00 0.00 C ATOM 728 C VAL A 314 -4.604 -1.537 -4.481 1.00 0.00 C ATOM 729 O VAL A 314 -4.432 -0.487 -3.863 1.00 0.00 O ATOM 730 CB VAL A 314 -3.343 -3.678 -4.250 1.00 0.00 C ATOM 731 CG1 VAL A 314 -2.074 -2.853 -4.098 1.00 0.00 C ATOM 732 CG2 VAL A 314 -3.228 -4.992 -3.492 1.00 0.00 C ATOM 0 H VAL A 314 -5.688 -4.497 -4.492 1.00 0.00 H new ATOM 0 HA VAL A 314 -4.480 -2.714 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 314 -3.476 -3.905 -5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -1.219 -3.432 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -2.160 -1.941 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -1.932 -2.593 -3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -2.357 -5.543 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -3.118 -4.789 -2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -4.126 -5.587 -3.657 1.00 0.00 H new ATOM 742 N ASN A 315 -4.829 -1.577 -5.790 1.00 0.00 N ATOM 743 CA ASN A 315 -4.888 -0.361 -6.594 1.00 0.00 C ATOM 744 C ASN A 315 -5.776 0.687 -5.930 1.00 0.00 C ATOM 745 O ASN A 315 -5.463 1.877 -5.938 1.00 0.00 O ATOM 746 CB ASN A 315 -5.411 -0.676 -7.996 1.00 0.00 C ATOM 747 CG ASN A 315 -5.026 0.385 -9.009 1.00 0.00 C ATOM 748 OD1 ASN A 315 -4.256 0.126 -9.934 1.00 0.00 O ATOM 749 ND2 ASN A 315 -5.562 1.588 -8.839 1.00 0.00 N ATOM 0 H ASN A 315 -4.974 -2.438 -6.317 1.00 0.00 H new ATOM 0 HA ASN A 315 -3.878 0.042 -6.673 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -5.020 -1.641 -8.318 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -6.497 -0.767 -7.964 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -5.340 2.342 -9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -6.196 1.758 -8.058 1.00 0.00 H new ATOM 756 N LYS A 316 -6.886 0.235 -5.356 1.00 0.00 N ATOM 757 CA LYS A 316 -7.821 1.132 -4.686 1.00 0.00 C ATOM 758 C LYS A 316 -7.108 1.971 -3.631 1.00 0.00 C ATOM 759 O LYS A 316 -7.173 3.200 -3.654 1.00 0.00 O ATOM 760 CB LYS A 316 -8.952 0.331 -4.038 1.00 0.00 C ATOM 761 CG LYS A 316 -10.137 0.097 -4.959 1.00 0.00 C ATOM 762 CD LYS A 316 -11.025 1.327 -5.048 1.00 0.00 C ATOM 763 CE LYS A 316 -11.750 1.396 -6.384 1.00 0.00 C ATOM 764 NZ LYS A 316 -10.801 1.512 -7.525 1.00 0.00 N ATOM 0 H LYS A 316 -7.160 -0.747 -5.341 1.00 0.00 H new ATOM 0 HA LYS A 316 -8.242 1.803 -5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -8.562 -0.632 -3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -9.294 0.857 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -9.779 -0.167 -5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -10.721 -0.749 -4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -11.754 1.310 -4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -10.420 2.224 -4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -12.363 0.504 -6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -12.427 2.251 -6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -11.268 1.998 -8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -9.966 2.057 -7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -10.505 0.562 -7.828 1.00 0.00 H new ATOM 778 N ILE A 317 -6.428 1.299 -2.708 1.00 0.00 N ATOM 779 CA ILE A 317 -5.701 1.983 -1.646 1.00 0.00 C ATOM 780 C ILE A 317 -4.955 3.199 -2.186 1.00 0.00 C ATOM 781 O ILE A 317 -5.207 4.330 -1.770 1.00 0.00 O ATOM 782 CB ILE A 317 -4.696 1.043 -0.955 1.00 0.00 C ATOM 783 CG1 ILE A 317 -5.426 -0.144 -0.323 1.00 0.00 C ATOM 784 CG2 ILE A 317 -3.897 1.800 0.095 1.00 0.00 C ATOM 785 CD1 ILE A 317 -4.498 -1.240 0.154 1.00 0.00 C ATOM 0 H ILE A 317 -6.365 0.281 -2.674 1.00 0.00 H new ATOM 0 HA ILE A 317 -6.442 2.309 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 317 -4.003 0.662 -1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -6.019 0.211 0.520 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -6.123 -0.560 -1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -3.191 1.122 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.351 2.615 -0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -4.575 2.207 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -5.084 -2.049 0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.923 -1.623 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -3.817 -0.839 0.905 1.00 0.00 H new ATOM 797 N ARG A 318 -4.036 2.958 -3.115 1.00 0.00 N ATOM 798 CA ARG A 318 -3.253 4.033 -3.713 1.00 0.00 C ATOM 799 C ARG A 318 -4.102 5.289 -3.890 1.00 0.00 C ATOM 800 O ARG A 318 -3.605 6.409 -3.765 1.00 0.00 O ATOM 801 CB ARG A 318 -2.689 3.591 -5.064 1.00 0.00 C ATOM 802 CG ARG A 318 -1.484 2.671 -4.949 1.00 0.00 C ATOM 803 CD ARG A 318 -0.984 2.234 -6.317 1.00 0.00 C ATOM 804 NE ARG A 318 -0.025 3.181 -6.878 1.00 0.00 N ATOM 805 CZ ARG A 318 -0.375 4.256 -7.576 1.00 0.00 C ATOM 806 NH1 ARG A 318 -1.656 4.519 -7.796 1.00 0.00 N ATOM 807 NH2 ARG A 318 0.557 5.071 -8.054 1.00 0.00 N ATOM 0 H ARG A 318 -3.815 2.028 -3.470 1.00 0.00 H new ATOM 0 HA ARG A 318 -2.427 4.265 -3.041 1.00 0.00 H new ATOM 0 HB2 ARG A 318 -3.472 3.082 -5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 318 -2.408 4.474 -5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 318 -0.684 3.183 -4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 318 -1.750 1.793 -4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 318 -0.518 1.252 -6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 318 -1.830 2.130 -6.996 1.00 0.00 H new ATOM 0 HE ARG A 318 0.969 3.008 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 318 -2.375 3.895 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 318 -1.922 5.345 -8.332 1.00 0.00 H new ATOM 0 HH21 ARG A 318 1.543 4.872 -7.886 1.00 0.00 H new ATOM 0 HH22 ARG A 318 0.287 5.896 -8.590 1.00 0.00 H new ATOM 821 N LEU A 319 -5.383 5.095 -4.183 1.00 0.00 N ATOM 822 CA LEU A 319 -6.300 6.212 -4.379 1.00 0.00 C ATOM 823 C LEU A 319 -6.886 6.675 -3.048 1.00 0.00 C ATOM 824 O LEU A 319 -7.045 7.872 -2.812 1.00 0.00 O ATOM 825 CB LEU A 319 -7.427 5.811 -5.332 1.00 0.00 C ATOM 826 CG LEU A 319 -6.992 5.271 -6.695 1.00 0.00 C ATOM 827 CD1 LEU A 319 -8.078 4.388 -7.291 1.00 0.00 C ATOM 828 CD2 LEU A 319 -6.656 6.416 -7.640 1.00 0.00 C ATOM 0 H LEU A 319 -5.810 4.175 -4.290 1.00 0.00 H new ATOM 0 HA LEU A 319 -5.739 7.038 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -8.038 5.054 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -8.065 6.680 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 319 -6.096 4.666 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -7.751 4.013 -8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -8.271 3.548 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -8.991 4.969 -7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -6.348 6.013 -8.605 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -7.535 7.047 -7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -5.844 7.009 -7.219 1.00 0.00 H new ATOM 840 N ASP A 320 -7.202 5.718 -2.182 1.00 0.00 N ATOM 841 CA ASP A 320 -7.766 6.028 -0.874 1.00 0.00 C ATOM 842 C ASP A 320 -6.771 6.813 -0.025 1.00 0.00 C ATOM 843 O ASP A 320 -7.017 7.966 0.332 1.00 0.00 O ATOM 844 CB ASP A 320 -8.169 4.741 -0.151 1.00 0.00 C ATOM 845 CG ASP A 320 -9.246 4.975 0.890 1.00 0.00 C ATOM 846 OD1 ASP A 320 -10.413 5.187 0.498 1.00 0.00 O ATOM 847 OD2 ASP A 320 -8.923 4.946 2.096 1.00 0.00 O ATOM 0 H ASP A 320 -7.077 4.722 -2.362 1.00 0.00 H new ATOM 0 HA ASP A 320 -8.653 6.644 -1.025 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -8.525 4.014 -0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -7.292 4.307 0.329 1.00 0.00 H new ATOM 852 N THR A 321 -5.647 6.181 0.297 1.00 0.00 N ATOM 853 CA THR A 321 -4.616 6.819 1.106 1.00 0.00 C ATOM 854 C THR A 321 -4.206 8.162 0.514 1.00 0.00 C ATOM 855 O THR A 321 -4.002 9.134 1.241 1.00 0.00 O ATOM 856 CB THR A 321 -3.368 5.924 1.233 1.00 0.00 C ATOM 857 OG1 THR A 321 -2.830 5.646 -0.064 1.00 0.00 O ATOM 858 CG2 THR A 321 -3.708 4.619 1.937 1.00 0.00 C ATOM 0 H THR A 321 -5.427 5.227 0.010 1.00 0.00 H new ATOM 0 HA THR A 321 -5.043 6.977 2.096 1.00 0.00 H new ATOM 0 HB THR A 321 -2.625 6.456 1.827 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.011 5.115 0.028 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.812 4.004 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 321 -4.090 4.833 2.935 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.467 4.084 1.366 1.00 0.00 H new ATOM 866 N GLU A 322 -4.087 8.209 -0.809 1.00 0.00 N ATOM 867 CA GLU A 322 -3.701 9.435 -1.498 1.00 0.00 C ATOM 868 C GLU A 322 -4.619 10.590 -1.109 1.00 0.00 C ATOM 869 O GLU A 322 -4.176 11.730 -0.971 1.00 0.00 O ATOM 870 CB GLU A 322 -3.737 9.228 -3.013 1.00 0.00 C ATOM 871 CG GLU A 322 -3.636 10.521 -3.807 1.00 0.00 C ATOM 872 CD GLU A 322 -4.979 11.201 -3.988 1.00 0.00 C ATOM 873 OE1 GLU A 322 -5.368 11.992 -3.103 1.00 0.00 O ATOM 874 OE2 GLU A 322 -5.641 10.941 -5.014 1.00 0.00 O ATOM 0 H GLU A 322 -4.252 7.413 -1.425 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.684 9.685 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.917 8.570 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -4.663 8.719 -3.280 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.954 11.202 -3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.205 10.309 -4.786 1.00 0.00 H new ATOM 881 N GLU A 323 -5.902 10.286 -0.935 1.00 0.00 N ATOM 882 CA GLU A 323 -6.883 11.299 -0.564 1.00 0.00 C ATOM 883 C GLU A 323 -7.046 11.369 0.951 1.00 0.00 C ATOM 884 O GLU A 323 -7.639 12.309 1.480 1.00 0.00 O ATOM 885 CB GLU A 323 -8.232 10.998 -1.220 1.00 0.00 C ATOM 886 CG GLU A 323 -9.184 12.183 -1.226 1.00 0.00 C ATOM 887 CD GLU A 323 -10.640 11.761 -1.239 1.00 0.00 C ATOM 888 OE1 GLU A 323 -11.080 11.113 -0.266 1.00 0.00 O ATOM 889 OE2 GLU A 323 -11.341 12.080 -2.223 1.00 0.00 O ATOM 0 H GLU A 323 -6.286 9.347 -1.045 1.00 0.00 H new ATOM 0 HA GLU A 323 -6.522 12.265 -0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -8.063 10.673 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -8.704 10.166 -0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -8.996 12.800 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -8.981 12.803 -2.099 1.00 0.00 H new ATOM 896 N HIS A 324 -6.515 10.367 1.645 1.00 0.00 N ATOM 897 CA HIS A 324 -6.601 10.314 3.100 1.00 0.00 C ATOM 898 C HIS A 324 -5.446 11.079 3.740 1.00 0.00 C ATOM 899 O HIS A 324 -5.571 11.595 4.852 1.00 0.00 O ATOM 900 CB HIS A 324 -6.595 8.863 3.580 1.00 0.00 C ATOM 901 CG HIS A 324 -6.857 8.716 5.047 1.00 0.00 C ATOM 902 ND1 HIS A 324 -8.126 8.640 5.581 1.00 0.00 N ATOM 903 CD2 HIS A 324 -6.004 8.628 6.095 1.00 0.00 C ATOM 904 CE1 HIS A 324 -8.043 8.515 6.893 1.00 0.00 C ATOM 905 NE2 HIS A 324 -6.766 8.505 7.231 1.00 0.00 N ATOM 0 H HIS A 324 -6.021 9.581 1.223 1.00 0.00 H new ATOM 0 HA HIS A 324 -7.537 10.784 3.402 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -7.349 8.303 3.027 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.629 8.415 3.345 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -8.994 8.675 5.046 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -4.925 8.650 6.047 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -8.877 8.435 7.574 1.00 0.00 H new ATOM 914 N LEU A 325 -4.324 11.147 3.033 1.00 0.00 N ATOM 915 CA LEU A 325 -3.146 11.848 3.533 1.00 0.00 C ATOM 916 C LEU A 325 -3.167 13.315 3.113 1.00 0.00 C ATOM 917 O LEU A 325 -3.066 14.213 3.949 1.00 0.00 O ATOM 918 CB LEU A 325 -1.872 11.177 3.019 1.00 0.00 C ATOM 919 CG LEU A 325 -1.761 9.671 3.263 1.00 0.00 C ATOM 920 CD1 LEU A 325 -0.692 9.063 2.369 1.00 0.00 C ATOM 921 CD2 LEU A 325 -1.459 9.389 4.727 1.00 0.00 C ATOM 0 H LEU A 325 -4.205 10.726 2.112 1.00 0.00 H new ATOM 0 HA LEU A 325 -3.160 11.800 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -1.797 11.358 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.015 11.664 3.485 1.00 0.00 H new ATOM 0 HG LEU A 325 -2.717 9.210 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.627 7.991 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -0.951 9.234 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.270 9.528 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -1.384 8.313 4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.516 9.862 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -2.261 9.790 5.348 1.00 0.00 H new ATOM 933 N LYS A 326 -3.300 13.550 1.812 1.00 0.00 N ATOM 934 CA LYS A 326 -3.338 14.907 1.280 1.00 0.00 C ATOM 935 C LYS A 326 -4.234 15.801 2.132 1.00 0.00 C ATOM 936 O LYS A 326 -3.912 16.962 2.380 1.00 0.00 O ATOM 937 CB LYS A 326 -3.837 14.896 -0.166 1.00 0.00 C ATOM 938 CG LYS A 326 -3.827 16.265 -0.824 1.00 0.00 C ATOM 939 CD LYS A 326 -4.906 16.381 -1.887 1.00 0.00 C ATOM 940 CE LYS A 326 -5.038 17.810 -2.393 1.00 0.00 C ATOM 941 NZ LYS A 326 -5.521 18.733 -1.329 1.00 0.00 N ATOM 0 H LYS A 326 -3.383 12.818 1.106 1.00 0.00 H new ATOM 0 HA LYS A 326 -2.325 15.309 1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -3.216 14.217 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.852 14.499 -0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.977 17.035 -0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -2.851 16.446 -1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.670 15.719 -2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.860 16.049 -1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.072 18.155 -2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.729 17.834 -3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.870 19.611 -1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.292 18.279 -0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -4.739 18.955 -0.681 1.00 0.00 H new ATOM 955 N GLU A 327 -5.360 15.251 2.576 1.00 0.00 N ATOM 956 CA GLU A 327 -6.302 15.999 3.400 1.00 0.00 C ATOM 957 C GLU A 327 -5.685 16.347 4.752 1.00 0.00 C ATOM 958 O GLU A 327 -5.882 17.445 5.273 1.00 0.00 O ATOM 959 CB GLU A 327 -7.587 15.194 3.605 1.00 0.00 C ATOM 960 CG GLU A 327 -7.483 14.152 4.707 1.00 0.00 C ATOM 961 CD GLU A 327 -8.809 13.479 5.000 1.00 0.00 C ATOM 962 OE1 GLU A 327 -9.603 13.297 4.053 1.00 0.00 O ATOM 963 OE2 GLU A 327 -9.054 13.134 6.175 1.00 0.00 O ATOM 0 H GLU A 327 -5.642 14.291 2.379 1.00 0.00 H new ATOM 0 HA GLU A 327 -6.543 16.926 2.880 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -8.401 15.879 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -7.848 14.697 2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 327 -6.752 13.396 4.420 1.00 0.00 H new ATOM 0 HG3 GLU A 327 -7.111 14.626 5.616 1.00 0.00 H new ATOM 970 N LYS A 328 -4.939 15.403 5.315 1.00 0.00 N ATOM 971 CA LYS A 328 -4.292 15.607 6.606 1.00 0.00 C ATOM 972 C LYS A 328 -3.381 16.830 6.570 1.00 0.00 C ATOM 973 O LYS A 328 -3.360 17.628 7.508 1.00 0.00 O ATOM 974 CB LYS A 328 -3.484 14.367 6.996 1.00 0.00 C ATOM 975 CG LYS A 328 -3.028 14.370 8.445 1.00 0.00 C ATOM 976 CD LYS A 328 -2.710 12.966 8.932 1.00 0.00 C ATOM 977 CE LYS A 328 -2.126 12.983 10.336 1.00 0.00 C ATOM 978 NZ LYS A 328 -3.080 13.551 11.328 1.00 0.00 N ATOM 0 H LYS A 328 -4.767 14.488 4.897 1.00 0.00 H new ATOM 0 HA LYS A 328 -5.069 15.776 7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -4.089 13.478 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -2.610 14.295 6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -2.145 15.001 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -3.806 14.806 9.071 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -3.617 12.362 8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -2.004 12.494 8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -1.858 11.968 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -1.207 13.569 10.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -2.701 13.421 12.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -3.211 14.566 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -3.995 13.063 11.248 1.00 0.00 H new ATOM 992 N PHE A 329 -2.631 16.972 5.483 1.00 0.00 N ATOM 993 CA PHE A 329 -1.718 18.098 5.325 1.00 0.00 C ATOM 994 C PHE A 329 -1.919 18.776 3.973 1.00 0.00 C ATOM 995 O PHE A 329 -1.316 18.401 2.967 1.00 0.00 O ATOM 996 CB PHE A 329 -0.268 17.630 5.464 1.00 0.00 C ATOM 997 CG PHE A 329 -0.106 16.435 6.359 1.00 0.00 C ATOM 998 CD1 PHE A 329 -0.387 15.161 5.893 1.00 0.00 C ATOM 999 CD2 PHE A 329 0.327 16.586 7.666 1.00 0.00 C ATOM 1000 CE1 PHE A 329 -0.240 14.060 6.715 1.00 0.00 C ATOM 1001 CE2 PHE A 329 0.476 15.488 8.493 1.00 0.00 C ATOM 1002 CZ PHE A 329 0.193 14.223 8.016 1.00 0.00 C ATOM 0 H PHE A 329 -2.637 16.321 4.698 1.00 0.00 H new ATOM 0 HA PHE A 329 -1.935 18.822 6.110 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.124 17.389 4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 329 0.334 18.450 5.854 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -0.725 15.027 4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 329 0.551 17.573 8.043 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -0.464 13.072 6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 329 0.813 15.619 9.511 1.00 0.00 H new ATOM 0 HZ PHE A 329 0.310 13.363 8.659 1.00 0.00 H new ATOM 1012 N PRO A 330 -2.787 19.798 3.947 1.00 0.00 N ATOM 1013 CA PRO A 330 -3.088 20.550 2.726 1.00 0.00 C ATOM 1014 C PRO A 330 -1.913 21.409 2.269 1.00 0.00 C ATOM 1015 O PRO A 330 -1.833 21.796 1.104 1.00 0.00 O ATOM 1016 CB PRO A 330 -4.268 21.435 3.136 1.00 0.00 C ATOM 1017 CG PRO A 330 -4.132 21.589 4.611 1.00 0.00 C ATOM 1018 CD PRO A 330 -3.541 20.299 5.109 1.00 0.00 C ATOM 0 HA PRO A 330 -3.303 19.891 1.885 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -4.232 22.401 2.632 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -5.219 20.973 2.872 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -3.489 22.434 4.858 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -5.100 21.779 5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -2.892 20.460 5.970 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -4.314 19.596 5.420 1.00 0.00 H new ATOM 1026 N GLU A 331 -1.004 21.701 3.194 1.00 0.00 N ATOM 1027 CA GLU A 331 0.166 22.514 2.884 1.00 0.00 C ATOM 1028 C GLU A 331 1.229 21.686 2.167 1.00 0.00 C ATOM 1029 O GLU A 331 1.961 22.196 1.319 1.00 0.00 O ATOM 1030 CB GLU A 331 0.750 23.115 4.164 1.00 0.00 C ATOM 1031 CG GLU A 331 1.245 22.074 5.155 1.00 0.00 C ATOM 1032 CD GLU A 331 1.913 22.693 6.367 1.00 0.00 C ATOM 1033 OE1 GLU A 331 2.791 23.562 6.180 1.00 0.00 O ATOM 1034 OE2 GLU A 331 1.559 22.310 7.501 1.00 0.00 O ATOM 0 H GLU A 331 -1.055 21.387 4.163 1.00 0.00 H new ATOM 0 HA GLU A 331 -0.149 23.321 2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 331 1.576 23.776 3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -0.010 23.731 4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 331 0.405 21.461 5.481 1.00 0.00 H new ATOM 0 HG3 GLU A 331 1.950 21.409 4.656 1.00 0.00 H new ATOM 1041 N VAL A 332 1.307 20.405 2.514 1.00 0.00 N ATOM 1042 CA VAL A 332 2.279 19.506 1.903 1.00 0.00 C ATOM 1043 C VAL A 332 1.985 19.303 0.421 1.00 0.00 C ATOM 1044 O VAL A 332 0.833 19.369 -0.008 1.00 0.00 O ATOM 1045 CB VAL A 332 2.293 18.135 2.605 1.00 0.00 C ATOM 1046 CG1 VAL A 332 1.204 17.236 2.042 1.00 0.00 C ATOM 1047 CG2 VAL A 332 3.660 17.481 2.468 1.00 0.00 C ATOM 0 H VAL A 332 0.709 19.967 3.215 1.00 0.00 H new ATOM 0 HA VAL A 332 3.257 19.974 2.015 1.00 0.00 H new ATOM 0 HB VAL A 332 2.093 18.287 3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 332 1.229 16.272 2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.231 17.702 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 332 1.370 17.088 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 332 3.652 16.513 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.892 17.341 1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 332 4.416 18.120 2.924 1.00 0.00 H new ATOM 1057 N ASP A 333 3.034 19.056 -0.356 1.00 0.00 N ATOM 1058 CA ASP A 333 2.889 18.842 -1.791 1.00 0.00 C ATOM 1059 C ASP A 333 2.212 17.505 -2.075 1.00 0.00 C ATOM 1060 O ASP A 333 2.254 16.590 -1.252 1.00 0.00 O ATOM 1061 CB ASP A 333 4.255 18.891 -2.476 1.00 0.00 C ATOM 1062 CG ASP A 333 4.168 19.390 -3.905 1.00 0.00 C ATOM 1063 OD1 ASP A 333 3.646 18.648 -4.763 1.00 0.00 O ATOM 1064 OD2 ASP A 333 4.622 20.524 -4.165 1.00 0.00 O ATOM 0 H ASP A 333 3.994 18.999 -0.016 1.00 0.00 H new ATOM 0 HA ASP A 333 2.262 19.639 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 333 4.920 19.540 -1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 333 4.698 17.895 -2.468 1.00 0.00 H new ATOM 1069 N GLN A 334 1.587 17.400 -3.243 1.00 0.00 N ATOM 1070 CA GLN A 334 0.899 16.175 -3.634 1.00 0.00 C ATOM 1071 C GLN A 334 1.894 15.045 -3.874 1.00 0.00 C ATOM 1072 O GLN A 334 1.662 13.903 -3.476 1.00 0.00 O ATOM 1073 CB GLN A 334 0.065 16.413 -4.893 1.00 0.00 C ATOM 1074 CG GLN A 334 -0.878 15.267 -5.225 1.00 0.00 C ATOM 1075 CD GLN A 334 -2.220 15.396 -4.532 1.00 0.00 C ATOM 1076 OE1 GLN A 334 -2.322 15.230 -3.316 1.00 0.00 O ATOM 1077 NE2 GLN A 334 -3.259 15.693 -5.303 1.00 0.00 N ATOM 0 H GLN A 334 1.543 18.148 -3.935 1.00 0.00 H new ATOM 0 HA GLN A 334 0.237 15.884 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -0.517 17.326 -4.766 1.00 0.00 H new ATOM 0 HB3 GLN A 334 0.735 16.577 -5.737 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -1.032 15.229 -6.303 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -0.414 14.324 -4.936 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -3.129 15.822 -6.306 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -4.187 15.792 -4.892 1.00 0.00 H new ATOM 1086 N PHE A 335 3.004 15.370 -4.530 1.00 0.00 N ATOM 1087 CA PHE A 335 4.034 14.382 -4.825 1.00 0.00 C ATOM 1088 C PHE A 335 4.564 13.748 -3.542 1.00 0.00 C ATOM 1089 O PHE A 335 5.246 12.725 -3.580 1.00 0.00 O ATOM 1090 CB PHE A 335 5.184 15.029 -5.601 1.00 0.00 C ATOM 1091 CG PHE A 335 5.910 14.073 -6.504 1.00 0.00 C ATOM 1092 CD1 PHE A 335 6.835 13.180 -5.989 1.00 0.00 C ATOM 1093 CD2 PHE A 335 5.668 14.069 -7.868 1.00 0.00 C ATOM 1094 CE1 PHE A 335 7.505 12.299 -6.818 1.00 0.00 C ATOM 1095 CE2 PHE A 335 6.334 13.191 -8.702 1.00 0.00 C ATOM 1096 CZ PHE A 335 7.255 12.305 -8.176 1.00 0.00 C ATOM 0 H PHE A 335 3.212 16.310 -4.867 1.00 0.00 H new ATOM 0 HA PHE A 335 3.586 13.599 -5.438 1.00 0.00 H new ATOM 0 HB2 PHE A 335 4.791 15.853 -6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 335 5.893 15.458 -4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 335 7.035 13.172 -4.928 1.00 0.00 H new ATOM 0 HD2 PHE A 335 4.950 14.760 -8.285 1.00 0.00 H new ATOM 0 HE1 PHE A 335 8.223 11.607 -6.404 1.00 0.00 H new ATOM 0 HE2 PHE A 335 6.135 13.197 -9.763 1.00 0.00 H new ATOM 0 HZ PHE A 335 7.778 11.619 -8.826 1.00 0.00 H new ATOM 1106 N GLU A 336 4.246 14.366 -2.409 1.00 0.00 N ATOM 1107 CA GLU A 336 4.691 13.863 -1.115 1.00 0.00 C ATOM 1108 C GLU A 336 3.771 12.753 -0.616 1.00 0.00 C ATOM 1109 O GLU A 336 4.207 11.839 0.084 1.00 0.00 O ATOM 1110 CB GLU A 336 4.740 15.000 -0.091 1.00 0.00 C ATOM 1111 CG GLU A 336 5.846 16.008 -0.352 1.00 0.00 C ATOM 1112 CD GLU A 336 6.310 16.706 0.911 1.00 0.00 C ATOM 1113 OE1 GLU A 336 6.488 16.017 1.938 1.00 0.00 O ATOM 1114 OE2 GLU A 336 6.493 17.940 0.875 1.00 0.00 O ATOM 0 H GLU A 336 3.682 15.215 -2.361 1.00 0.00 H new ATOM 0 HA GLU A 336 5.693 13.451 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 336 3.781 15.518 -0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 336 4.874 14.576 0.904 1.00 0.00 H new ATOM 0 HG2 GLU A 336 6.693 15.501 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 336 5.493 16.753 -1.065 1.00 0.00 H new ATOM 1121 N ILE A 337 2.496 12.842 -0.980 1.00 0.00 N ATOM 1122 CA ILE A 337 1.514 11.845 -0.571 1.00 0.00 C ATOM 1123 C ILE A 337 1.577 10.612 -1.465 1.00 0.00 C ATOM 1124 O ILE A 337 1.266 9.502 -1.031 1.00 0.00 O ATOM 1125 CB ILE A 337 0.084 12.417 -0.604 1.00 0.00 C ATOM 1126 CG1 ILE A 337 -0.180 13.263 0.643 1.00 0.00 C ATOM 1127 CG2 ILE A 337 -0.934 11.292 -0.714 1.00 0.00 C ATOM 1128 CD1 ILE A 337 0.242 14.708 0.494 1.00 0.00 C ATOM 0 H ILE A 337 2.119 13.594 -1.557 1.00 0.00 H new ATOM 0 HA ILE A 337 1.760 11.561 0.452 1.00 0.00 H new ATOM 0 HB ILE A 337 -0.015 13.057 -1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.244 13.226 0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 337 0.349 12.824 1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -1.940 11.712 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -0.756 10.728 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -0.837 10.628 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 337 0.025 15.247 1.416 1.00 0.00 H new ATOM 0 HD12 ILE A 337 1.311 14.755 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -0.306 15.164 -0.331 1.00 0.00 H new ATOM 1140 N ILE A 338 1.984 10.812 -2.713 1.00 0.00 N ATOM 1141 CA ILE A 338 2.091 9.716 -3.667 1.00 0.00 C ATOM 1142 C ILE A 338 3.344 8.886 -3.412 1.00 0.00 C ATOM 1143 O ILE A 338 3.272 7.667 -3.260 1.00 0.00 O ATOM 1144 CB ILE A 338 2.117 10.232 -5.118 1.00 0.00 C ATOM 1145 CG1 ILE A 338 0.713 10.655 -5.557 1.00 0.00 C ATOM 1146 CG2 ILE A 338 2.670 9.164 -6.050 1.00 0.00 C ATOM 1147 CD1 ILE A 338 0.402 12.106 -5.268 1.00 0.00 C ATOM 0 H ILE A 338 2.245 11.724 -3.088 1.00 0.00 H new ATOM 0 HA ILE A 338 1.209 9.091 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 338 2.771 11.103 -5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 338 0.606 10.475 -6.627 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -0.021 10.027 -5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 338 2.682 9.544 -7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.685 8.906 -5.747 1.00 0.00 H new ATOM 0 HG23 ILE A 338 2.040 8.276 -6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -0.609 12.336 -5.605 1.00 0.00 H new ATOM 0 HD12 ILE A 338 0.477 12.288 -4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 338 1.113 12.742 -5.794 1.00 0.00 H new ATOM 1159 N GLU A 339 4.492 9.555 -3.366 1.00 0.00 N ATOM 1160 CA GLU A 339 5.761 8.879 -3.128 1.00 0.00 C ATOM 1161 C GLU A 339 5.760 8.182 -1.770 1.00 0.00 C ATOM 1162 O GLU A 339 6.197 7.038 -1.647 1.00 0.00 O ATOM 1163 CB GLU A 339 6.918 9.877 -3.200 1.00 0.00 C ATOM 1164 CG GLU A 339 8.227 9.260 -3.664 1.00 0.00 C ATOM 1165 CD GLU A 339 9.427 10.130 -3.345 1.00 0.00 C ATOM 1166 OE1 GLU A 339 9.322 11.365 -3.494 1.00 0.00 O ATOM 1167 OE2 GLU A 339 10.472 9.574 -2.946 1.00 0.00 O ATOM 0 H GLU A 339 4.569 10.564 -3.490 1.00 0.00 H new ATOM 0 HA GLU A 339 5.892 8.125 -3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 339 6.647 10.686 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.065 10.322 -2.216 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.353 8.286 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.183 9.089 -4.740 1.00 0.00 H new ATOM 1174 N SER A 340 5.267 8.882 -0.753 1.00 0.00 N ATOM 1175 CA SER A 340 5.213 8.333 0.597 1.00 0.00 C ATOM 1176 C SER A 340 4.634 6.922 0.587 1.00 0.00 C ATOM 1177 O SER A 340 5.203 6.000 1.172 1.00 0.00 O ATOM 1178 CB SER A 340 4.373 9.235 1.504 1.00 0.00 C ATOM 1179 OG SER A 340 3.026 9.282 1.069 1.00 0.00 O ATOM 0 H SER A 340 4.900 9.830 -0.838 1.00 0.00 H new ATOM 0 HA SER A 340 6.231 8.286 0.985 1.00 0.00 H new ATOM 0 HB2 SER A 340 4.415 8.866 2.529 1.00 0.00 H new ATOM 0 HB3 SER A 340 4.792 10.241 1.510 1.00 0.00 H new ATOM 0 HG SER A 340 2.510 9.864 1.665 1.00 0.00 H new ATOM 1185 N PHE A 341 3.497 6.760 -0.082 1.00 0.00 N ATOM 1186 CA PHE A 341 2.838 5.462 -0.168 1.00 0.00 C ATOM 1187 C PHE A 341 3.765 4.423 -0.792 1.00 0.00 C ATOM 1188 O PHE A 341 4.041 3.383 -0.193 1.00 0.00 O ATOM 1189 CB PHE A 341 1.552 5.573 -0.989 1.00 0.00 C ATOM 1190 CG PHE A 341 0.769 4.293 -1.051 1.00 0.00 C ATOM 1191 CD1 PHE A 341 -0.132 3.967 -0.050 1.00 0.00 C ATOM 1192 CD2 PHE A 341 0.932 3.416 -2.111 1.00 0.00 C ATOM 1193 CE1 PHE A 341 -0.854 2.789 -0.105 1.00 0.00 C ATOM 1194 CE2 PHE A 341 0.213 2.237 -2.171 1.00 0.00 C ATOM 1195 CZ PHE A 341 -0.681 1.924 -1.167 1.00 0.00 C ATOM 0 H PHE A 341 3.013 7.512 -0.573 1.00 0.00 H new ATOM 0 HA PHE A 341 2.588 5.141 0.843 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.923 6.354 -0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 341 1.803 5.886 -2.003 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.272 4.641 0.783 1.00 0.00 H new ATOM 0 HD2 PHE A 341 1.629 3.656 -2.900 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -1.553 2.546 0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.351 1.562 -3.002 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.244 1.004 -1.212 1.00 0.00 H new ATOM 1205 N ASN A 342 4.242 4.711 -1.998 1.00 0.00 N ATOM 1206 CA ASN A 342 5.136 3.801 -2.704 1.00 0.00 C ATOM 1207 C ASN A 342 6.064 3.085 -1.728 1.00 0.00 C ATOM 1208 O ASN A 342 6.279 1.877 -1.833 1.00 0.00 O ATOM 1209 CB ASN A 342 5.961 4.566 -3.741 1.00 0.00 C ATOM 1210 CG ASN A 342 5.243 4.695 -5.070 1.00 0.00 C ATOM 1211 OD1 ASN A 342 5.357 3.828 -5.937 1.00 0.00 O ATOM 1212 ND2 ASN A 342 4.497 5.782 -5.237 1.00 0.00 N ATOM 0 H ASN A 342 4.024 5.568 -2.507 1.00 0.00 H new ATOM 0 HA ASN A 342 4.527 3.054 -3.213 1.00 0.00 H new ATOM 0 HB2 ASN A 342 6.190 5.560 -3.357 1.00 0.00 H new ATOM 0 HB3 ASN A 342 6.912 4.056 -3.893 1.00 0.00 H new ATOM 0 HD21 ASN A 342 3.990 5.923 -6.111 1.00 0.00 H new ATOM 0 HD22 ASN A 342 4.431 6.475 -4.491 1.00 0.00 H new ATOM 1219 N ILE A 343 6.612 3.837 -0.780 1.00 0.00 N ATOM 1220 CA ILE A 343 7.515 3.273 0.216 1.00 0.00 C ATOM 1221 C ILE A 343 6.780 2.312 1.143 1.00 0.00 C ATOM 1222 O ILE A 343 7.251 1.205 1.408 1.00 0.00 O ATOM 1223 CB ILE A 343 8.180 4.376 1.061 1.00 0.00 C ATOM 1224 CG1 ILE A 343 9.148 5.193 0.203 1.00 0.00 C ATOM 1225 CG2 ILE A 343 8.904 3.766 2.252 1.00 0.00 C ATOM 1226 CD1 ILE A 343 8.480 6.320 -0.554 1.00 0.00 C ATOM 0 H ILE A 343 6.447 4.839 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 343 8.286 2.729 -0.329 1.00 0.00 H new ATOM 0 HB ILE A 343 7.404 5.044 1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 343 9.927 5.607 0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 343 9.639 4.529 -0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 343 9.369 4.558 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 343 8.191 3.224 2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 343 9.672 3.078 1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 343 9.226 6.856 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 343 7.720 5.911 -1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 343 8.012 7.006 0.152 1.00 0.00 H new ATOM 1238 N VAL A 344 5.621 2.740 1.633 1.00 0.00 N ATOM 1239 CA VAL A 344 4.818 1.916 2.529 1.00 0.00 C ATOM 1240 C VAL A 344 4.505 0.563 1.898 1.00 0.00 C ATOM 1241 O VAL A 344 4.968 -0.475 2.371 1.00 0.00 O ATOM 1242 CB VAL A 344 3.496 2.614 2.900 1.00 0.00 C ATOM 1243 CG1 VAL A 344 2.607 1.680 3.707 1.00 0.00 C ATOM 1244 CG2 VAL A 344 3.771 3.898 3.668 1.00 0.00 C ATOM 0 H VAL A 344 5.217 3.653 1.425 1.00 0.00 H new ATOM 0 HA VAL A 344 5.407 1.765 3.434 1.00 0.00 H new ATOM 0 HB VAL A 344 2.970 2.872 1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 344 1.678 2.190 3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 344 2.384 0.791 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 344 3.122 1.389 4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 344 2.827 4.379 3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 344 4.318 3.665 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 344 4.366 4.571 3.051 1.00 0.00 H new ATOM 1254 N ALA A 345 3.718 0.583 0.828 1.00 0.00 N ATOM 1255 CA ALA A 345 3.345 -0.642 0.131 1.00 0.00 C ATOM 1256 C ALA A 345 4.507 -1.629 0.096 1.00 0.00 C ATOM 1257 O ALA A 345 4.432 -2.714 0.673 1.00 0.00 O ATOM 1258 CB ALA A 345 2.877 -0.324 -1.281 1.00 0.00 C ATOM 0 H ALA A 345 3.326 1.434 0.425 1.00 0.00 H new ATOM 0 HA ALA A 345 2.524 -1.107 0.678 1.00 0.00 H new ATOM 0 HB1 ALA A 345 2.602 -1.248 -1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 345 2.012 0.338 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 345 3.682 0.166 -1.829 1.00 0.00 H new ATOM 1264 N LYS A 346 5.582 -1.246 -0.585 1.00 0.00 N ATOM 1265 CA LYS A 346 6.761 -2.096 -0.695 1.00 0.00 C ATOM 1266 C LYS A 346 7.097 -2.738 0.647 1.00 0.00 C ATOM 1267 O LYS A 346 7.413 -3.926 0.715 1.00 0.00 O ATOM 1268 CB LYS A 346 7.957 -1.283 -1.197 1.00 0.00 C ATOM 1269 CG LYS A 346 7.949 -1.053 -2.698 1.00 0.00 C ATOM 1270 CD LYS A 346 8.914 0.051 -3.098 1.00 0.00 C ATOM 1271 CE LYS A 346 10.361 -0.401 -2.971 1.00 0.00 C ATOM 1272 NZ LYS A 346 10.840 -1.083 -4.205 1.00 0.00 N ATOM 0 H LYS A 346 5.661 -0.352 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 346 6.541 -2.888 -1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 346 7.968 -0.318 -0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 346 8.877 -1.798 -0.922 1.00 0.00 H new ATOM 0 HG2 LYS A 346 8.219 -1.977 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 346 6.941 -0.792 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 346 8.715 0.355 -4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 346 8.748 0.926 -2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 346 10.994 0.462 -2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 346 10.457 -1.078 -2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 11.830 -1.375 -4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 10.252 -1.921 -4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 10.773 -0.429 -5.011 1.00 0.00 H new ATOM 1286 N GLU A 347 7.024 -1.946 1.712 1.00 0.00 N ATOM 1287 CA GLU A 347 7.320 -2.439 3.052 1.00 0.00 C ATOM 1288 C GLU A 347 6.266 -3.445 3.506 1.00 0.00 C ATOM 1289 O GLU A 347 6.538 -4.640 3.613 1.00 0.00 O ATOM 1290 CB GLU A 347 7.391 -1.275 4.043 1.00 0.00 C ATOM 1291 CG GLU A 347 7.593 -1.715 5.484 1.00 0.00 C ATOM 1292 CD GLU A 347 9.056 -1.885 5.842 1.00 0.00 C ATOM 1293 OE1 GLU A 347 9.879 -2.047 4.916 1.00 0.00 O ATOM 1294 OE2 GLU A 347 9.380 -1.857 7.048 1.00 0.00 O ATOM 0 H GLU A 347 6.763 -0.961 1.673 1.00 0.00 H new ATOM 0 HA GLU A 347 8.287 -2.941 3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 347 8.208 -0.613 3.756 1.00 0.00 H new ATOM 0 HB3 GLU A 347 6.471 -0.694 3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 347 7.143 -0.980 6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 347 7.071 -2.657 5.649 1.00 0.00 H new ATOM 1301 N VAL A 348 5.061 -2.950 3.774 1.00 0.00 N ATOM 1302 CA VAL A 348 3.966 -3.804 4.217 1.00 0.00 C ATOM 1303 C VAL A 348 3.947 -5.119 3.445 1.00 0.00 C ATOM 1304 O VAL A 348 3.893 -6.198 4.036 1.00 0.00 O ATOM 1305 CB VAL A 348 2.604 -3.104 4.048 1.00 0.00 C ATOM 1306 CG1 VAL A 348 1.471 -4.035 4.450 1.00 0.00 C ATOM 1307 CG2 VAL A 348 2.563 -1.818 4.861 1.00 0.00 C ATOM 0 H VAL A 348 4.819 -1.962 3.692 1.00 0.00 H new ATOM 0 HA VAL A 348 4.133 -4.009 5.275 1.00 0.00 H new ATOM 0 HB VAL A 348 2.474 -2.847 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 348 0.517 -3.523 4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 348 1.491 -4.925 3.821 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.592 -4.325 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 348 1.594 -1.336 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 348 2.714 -2.049 5.915 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.351 -1.147 4.520 1.00 0.00 H new ATOM 1317 N PHE A 349 3.993 -5.022 2.120 1.00 0.00 N ATOM 1318 CA PHE A 349 3.981 -6.204 1.266 1.00 0.00 C ATOM 1319 C PHE A 349 5.067 -7.190 1.687 1.00 0.00 C ATOM 1320 O PHE A 349 4.777 -8.324 2.067 1.00 0.00 O ATOM 1321 CB PHE A 349 4.179 -5.803 -0.197 1.00 0.00 C ATOM 1322 CG PHE A 349 2.897 -5.475 -0.907 1.00 0.00 C ATOM 1323 CD1 PHE A 349 1.958 -6.462 -1.163 1.00 0.00 C ATOM 1324 CD2 PHE A 349 2.630 -4.180 -1.320 1.00 0.00 C ATOM 1325 CE1 PHE A 349 0.777 -6.164 -1.815 1.00 0.00 C ATOM 1326 CE2 PHE A 349 1.450 -3.875 -1.973 1.00 0.00 C ATOM 1327 CZ PHE A 349 0.524 -4.868 -2.222 1.00 0.00 C ATOM 0 H PHE A 349 4.039 -4.137 1.615 1.00 0.00 H new ATOM 0 HA PHE A 349 3.012 -6.691 1.374 1.00 0.00 H new ATOM 0 HB2 PHE A 349 4.841 -4.939 -0.242 1.00 0.00 H new ATOM 0 HB3 PHE A 349 4.679 -6.616 -0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 349 2.152 -7.477 -0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 349 3.352 -3.400 -1.130 1.00 0.00 H new ATOM 0 HE1 PHE A 349 0.053 -6.942 -2.006 1.00 0.00 H new ATOM 0 HE2 PHE A 349 1.253 -2.861 -2.288 1.00 0.00 H new ATOM 0 HZ PHE A 349 -0.397 -4.632 -2.734 1.00 0.00 H new ATOM 1337 N ARG A 350 6.319 -6.748 1.615 1.00 0.00 N ATOM 1338 CA ARG A 350 7.449 -7.591 1.986 1.00 0.00 C ATOM 1339 C ARG A 350 7.173 -8.324 3.295 1.00 0.00 C ATOM 1340 O ARG A 350 7.460 -9.515 3.424 1.00 0.00 O ATOM 1341 CB ARG A 350 8.719 -6.749 2.118 1.00 0.00 C ATOM 1342 CG ARG A 350 9.933 -7.544 2.572 1.00 0.00 C ATOM 1343 CD ARG A 350 10.485 -8.406 1.448 1.00 0.00 C ATOM 1344 NE ARG A 350 11.462 -7.687 0.635 1.00 0.00 N ATOM 1345 CZ ARG A 350 12.638 -7.273 1.094 1.00 0.00 C ATOM 1346 NH1 ARG A 350 12.981 -7.508 2.353 1.00 0.00 N ATOM 1347 NH2 ARG A 350 13.473 -6.625 0.293 1.00 0.00 N ATOM 0 H ARG A 350 6.576 -5.811 1.303 1.00 0.00 H new ATOM 0 HA ARG A 350 7.592 -8.331 1.199 1.00 0.00 H new ATOM 0 HB2 ARG A 350 8.938 -6.285 1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 350 8.538 -5.942 2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 350 10.707 -6.861 2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 350 9.660 -8.176 3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 350 10.950 -9.297 1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 350 9.665 -8.744 0.814 1.00 0.00 H new ATOM 0 HE ARG A 350 11.229 -7.492 -0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 350 12.342 -8.007 2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 350 13.884 -7.189 2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 350 13.213 -6.444 -0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 350 14.376 -6.308 0.646 1.00 0.00 H new ATOM 1361 N SER A 351 6.615 -7.606 4.264 1.00 0.00 N ATOM 1362 CA SER A 351 6.305 -8.187 5.565 1.00 0.00 C ATOM 1363 C SER A 351 5.503 -9.475 5.407 1.00 0.00 C ATOM 1364 O SER A 351 5.661 -10.416 6.186 1.00 0.00 O ATOM 1365 CB SER A 351 5.523 -7.187 6.420 1.00 0.00 C ATOM 1366 OG SER A 351 5.657 -7.482 7.799 1.00 0.00 O ATOM 0 H SER A 351 6.368 -6.621 4.173 1.00 0.00 H new ATOM 0 HA SER A 351 7.245 -8.424 6.064 1.00 0.00 H new ATOM 0 HB2 SER A 351 5.883 -6.177 6.224 1.00 0.00 H new ATOM 0 HB3 SER A 351 4.470 -7.210 6.140 1.00 0.00 H new ATOM 0 HG SER A 351 4.781 -7.419 8.234 1.00 0.00 H new ATOM 1372 N ILE A 352 4.644 -9.509 4.395 1.00 0.00 N ATOM 1373 CA ILE A 352 3.818 -10.681 4.133 1.00 0.00 C ATOM 1374 C ILE A 352 4.482 -11.606 3.119 1.00 0.00 C ATOM 1375 O ILE A 352 4.322 -12.826 3.178 1.00 0.00 O ATOM 1376 CB ILE A 352 2.424 -10.284 3.614 1.00 0.00 C ATOM 1377 CG1 ILE A 352 1.744 -9.325 4.594 1.00 0.00 C ATOM 1378 CG2 ILE A 352 1.567 -11.522 3.395 1.00 0.00 C ATOM 1379 CD1 ILE A 352 0.788 -8.359 3.930 1.00 0.00 C ATOM 0 H ILE A 352 4.501 -8.738 3.742 1.00 0.00 H new ATOM 0 HA ILE A 352 3.706 -11.206 5.082 1.00 0.00 H new ATOM 0 HB ILE A 352 2.541 -9.774 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 352 1.201 -9.905 5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 352 2.509 -8.759 5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 352 0.585 -11.224 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 352 2.046 -12.171 2.663 1.00 0.00 H new ATOM 0 HG23 ILE A 352 1.455 -12.058 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 352 0.343 -7.711 4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 352 1.329 -7.753 3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 352 0.001 -8.917 3.422 1.00 0.00 H new ATOM 1391 N ILE A 353 5.228 -11.018 2.190 1.00 0.00 N ATOM 1392 CA ILE A 353 5.918 -11.790 1.164 1.00 0.00 C ATOM 1393 C ILE A 353 6.873 -12.802 1.788 1.00 0.00 C ATOM 1394 O ILE A 353 6.947 -13.952 1.352 1.00 0.00 O ATOM 1395 CB ILE A 353 6.708 -10.877 0.209 1.00 0.00 C ATOM 1396 CG1 ILE A 353 5.757 -9.943 -0.542 1.00 0.00 C ATOM 1397 CG2 ILE A 353 7.523 -11.711 -0.769 1.00 0.00 C ATOM 1398 CD1 ILE A 353 4.773 -10.670 -1.432 1.00 0.00 C ATOM 0 H ILE A 353 5.370 -10.010 2.127 1.00 0.00 H new ATOM 0 HA ILE A 353 5.151 -12.318 0.597 1.00 0.00 H new ATOM 0 HB ILE A 353 7.395 -10.269 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 353 5.205 -9.342 0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 353 6.343 -9.253 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 353 8.076 -11.051 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 353 8.223 -12.338 -0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 353 6.854 -12.342 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 353 4.131 -9.945 -1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 353 5.317 -11.250 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 353 4.161 -11.340 -0.827 1.00 0.00 H new ATOM 1410 N LEU A 354 7.601 -12.368 2.810 1.00 0.00 N ATOM 1411 CA LEU A 354 8.551 -13.237 3.496 1.00 0.00 C ATOM 1412 C LEU A 354 7.953 -14.620 3.732 1.00 0.00 C ATOM 1413 O LEU A 354 8.677 -15.601 3.895 1.00 0.00 O ATOM 1414 CB LEU A 354 8.970 -12.616 4.830 1.00 0.00 C ATOM 1415 CG LEU A 354 7.859 -11.937 5.632 1.00 0.00 C ATOM 1416 CD1 LEU A 354 6.842 -12.962 6.109 1.00 0.00 C ATOM 1417 CD2 LEU A 354 8.443 -11.173 6.812 1.00 0.00 C ATOM 0 H LEU A 354 7.552 -11.420 3.182 1.00 0.00 H new ATOM 0 HA LEU A 354 9.430 -13.345 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 354 9.412 -13.397 5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 354 9.752 -11.882 4.637 1.00 0.00 H new ATOM 0 HG LEU A 354 7.350 -11.226 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 354 6.059 -12.460 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 354 6.400 -13.464 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 354 7.337 -13.697 6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.638 -10.696 7.371 1.00 0.00 H new ATOM 0 HD22 LEU A 354 8.978 -11.864 7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 354 9.132 -10.411 6.447 1.00 0.00 H new ATOM 1429 N ASN A 355 6.626 -14.690 3.748 1.00 0.00 N ATOM 1430 CA ASN A 355 5.929 -15.953 3.962 1.00 0.00 C ATOM 1431 C ASN A 355 6.261 -16.951 2.857 1.00 0.00 C ATOM 1432 O ASN A 355 6.499 -18.129 3.123 1.00 0.00 O ATOM 1433 CB ASN A 355 4.417 -15.723 4.019 1.00 0.00 C ATOM 1434 CG ASN A 355 3.669 -16.929 4.552 1.00 0.00 C ATOM 1435 OD1 ASN A 355 3.109 -17.714 3.787 1.00 0.00 O ATOM 1436 ND2 ASN A 355 3.654 -17.080 5.872 1.00 0.00 N ATOM 0 H ASN A 355 6.012 -13.887 3.615 1.00 0.00 H new ATOM 0 HA ASN A 355 6.263 -16.366 4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 355 4.207 -14.860 4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 355 4.051 -15.484 3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 355 3.164 -17.872 6.289 1.00 0.00 H new ATOM 0 HD22 ASN A 355 4.132 -16.404 6.468 1.00 0.00 H new ATOM 1443 N GLU A 356 6.274 -16.471 1.618 1.00 0.00 N ATOM 1444 CA GLU A 356 6.577 -17.322 0.473 1.00 0.00 C ATOM 1445 C GLU A 356 8.052 -17.220 0.094 1.00 0.00 C ATOM 1446 O GLU A 356 8.742 -18.232 -0.033 1.00 0.00 O ATOM 1447 CB GLU A 356 5.704 -16.936 -0.723 1.00 0.00 C ATOM 1448 CG GLU A 356 6.115 -17.612 -2.020 1.00 0.00 C ATOM 1449 CD GLU A 356 5.796 -19.094 -2.033 1.00 0.00 C ATOM 1450 OE1 GLU A 356 5.851 -19.722 -0.955 1.00 0.00 O ATOM 1451 OE2 GLU A 356 5.489 -19.625 -3.121 1.00 0.00 O ATOM 0 H GLU A 356 6.078 -15.498 1.381 1.00 0.00 H new ATOM 0 HA GLU A 356 6.362 -18.353 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 356 4.667 -17.191 -0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 356 5.744 -15.855 -0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 356 5.607 -17.128 -2.854 1.00 0.00 H new ATOM 0 HG3 GLU A 356 7.185 -17.473 -2.174 1.00 0.00 H new ATOM 1458 N TYR A 357 8.527 -15.993 -0.086 1.00 0.00 N ATOM 1459 CA TYR A 357 9.918 -15.758 -0.454 1.00 0.00 C ATOM 1460 C TYR A 357 10.791 -15.603 0.788 1.00 0.00 C ATOM 1461 O TYR A 357 10.988 -14.495 1.289 1.00 0.00 O ATOM 1462 CB TYR A 357 10.032 -14.510 -1.330 1.00 0.00 C ATOM 1463 CG TYR A 357 11.423 -13.918 -1.363 1.00 0.00 C ATOM 1464 CD1 TYR A 357 12.517 -14.683 -1.748 1.00 0.00 C ATOM 1465 CD2 TYR A 357 11.644 -12.593 -1.008 1.00 0.00 C ATOM 1466 CE1 TYR A 357 13.789 -14.147 -1.778 1.00 0.00 C ATOM 1467 CE2 TYR A 357 12.912 -12.047 -1.037 1.00 0.00 C ATOM 1468 CZ TYR A 357 13.982 -12.828 -1.422 1.00 0.00 C ATOM 1469 OH TYR A 357 15.248 -12.289 -1.453 1.00 0.00 O ATOM 0 H TYR A 357 7.969 -15.145 0.017 1.00 0.00 H new ATOM 0 HA TYR A 357 10.269 -16.622 -1.018 1.00 0.00 H new ATOM 0 HB2 TYR A 357 9.729 -14.761 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 357 9.334 -13.756 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 357 12.370 -15.715 -2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 357 10.809 -11.979 -0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 357 14.628 -14.757 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 357 13.065 -11.014 -0.760 1.00 0.00 H new ATOM 0 HH TYR A 357 15.864 -12.872 -0.962 1.00 0.00 H new ATOM 1479 N LYS A 358 11.311 -16.721 1.281 1.00 0.00 N ATOM 1480 CA LYS A 358 12.165 -16.713 2.463 1.00 0.00 C ATOM 1481 C LYS A 358 13.556 -17.245 2.134 1.00 0.00 C ATOM 1482 O LYS A 358 13.817 -18.443 2.252 1.00 0.00 O ATOM 1483 CB LYS A 358 11.537 -17.552 3.577 1.00 0.00 C ATOM 1484 CG LYS A 358 12.082 -17.235 4.959 1.00 0.00 C ATOM 1485 CD LYS A 358 13.312 -18.068 5.278 1.00 0.00 C ATOM 1486 CE LYS A 358 13.598 -18.090 6.772 1.00 0.00 C ATOM 1487 NZ LYS A 358 14.168 -16.799 7.246 1.00 0.00 N ATOM 0 H LYS A 358 11.156 -17.646 0.880 1.00 0.00 H new ATOM 0 HA LYS A 358 12.261 -15.682 2.803 1.00 0.00 H new ATOM 0 HB2 LYS A 358 10.459 -17.393 3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 358 11.704 -18.608 3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 358 12.333 -16.176 5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 358 11.311 -17.422 5.707 1.00 0.00 H new ATOM 0 HD2 LYS A 358 13.166 -19.087 4.919 1.00 0.00 H new ATOM 0 HD3 LYS A 358 14.174 -17.664 4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 358 12.677 -18.302 7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 358 14.294 -18.899 6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 14.349 -16.854 8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 15.060 -16.609 6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 13.494 -16.031 7.055 1.00 0.00 H new ATOM 1501 N ARG A 359 14.446 -16.348 1.721 1.00 0.00 N ATOM 1502 CA ARG A 359 15.810 -16.729 1.375 1.00 0.00 C ATOM 1503 C ARG A 359 16.675 -15.494 1.138 1.00 0.00 C ATOM 1504 O ARG A 359 16.432 -14.723 0.209 1.00 0.00 O ATOM 1505 CB ARG A 359 15.814 -17.614 0.128 1.00 0.00 C ATOM 1506 CG ARG A 359 15.219 -16.942 -1.099 1.00 0.00 C ATOM 1507 CD ARG A 359 14.749 -17.965 -2.121 1.00 0.00 C ATOM 1508 NE ARG A 359 13.896 -17.364 -3.143 1.00 0.00 N ATOM 1509 CZ ARG A 359 13.179 -18.071 -4.010 1.00 0.00 C ATOM 1510 NH1 ARG A 359 13.213 -19.396 -3.979 1.00 0.00 N ATOM 1511 NH2 ARG A 359 12.427 -17.452 -4.911 1.00 0.00 N ATOM 0 H ARG A 359 14.247 -15.353 1.618 1.00 0.00 H new ATOM 0 HA ARG A 359 16.228 -17.290 2.211 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.839 -17.911 -0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.256 -18.526 0.339 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.381 -16.313 -0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.963 -16.287 -1.553 1.00 0.00 H new ATOM 0 HD2 ARG A 359 15.614 -18.427 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 359 14.202 -18.760 -1.614 1.00 0.00 H new ATOM 0 HE ARG A 359 13.848 -16.346 -3.194 1.00 0.00 H new ATOM 0 HH11 ARG A 359 13.791 -19.875 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 359 12.662 -19.936 -4.646 1.00 0.00 H new ATOM 0 HH21 ARG A 359 12.399 -16.433 -4.938 1.00 0.00 H new ATOM 0 HH22 ARG A 359 11.877 -17.995 -5.576 1.00 0.00 H new ATOM 1525 N CYS A 360 17.683 -15.314 1.984 1.00 0.00 N ATOM 1526 CA CYS A 360 18.584 -14.172 1.868 1.00 0.00 C ATOM 1527 C CYS A 360 19.616 -14.404 0.769 1.00 0.00 C ATOM 1528 O CYS A 360 20.480 -15.273 0.888 1.00 0.00 O ATOM 1529 CB CYS A 360 19.289 -13.915 3.201 1.00 0.00 C ATOM 1530 SG CYS A 360 20.335 -12.440 3.210 1.00 0.00 S ATOM 0 H CYS A 360 17.897 -15.944 2.757 1.00 0.00 H new ATOM 0 HA CYS A 360 17.990 -13.297 1.605 1.00 0.00 H new ATOM 0 HB2 CYS A 360 18.538 -13.819 3.985 1.00 0.00 H new ATOM 0 HB3 CYS A 360 19.900 -14.782 3.450 1.00 0.00 H new ATOM 0 HG CYS A 360 20.886 -12.306 4.380 1.00 0.00 H new ATOM 1536 N ASP A 361 19.519 -13.622 -0.300 1.00 0.00 N ATOM 1537 CA ASP A 361 20.444 -13.741 -1.421 1.00 0.00 C ATOM 1538 C ASP A 361 20.404 -12.491 -2.294 1.00 0.00 C ATOM 1539 O ASP A 361 19.507 -11.659 -2.165 1.00 0.00 O ATOM 1540 CB ASP A 361 20.105 -14.975 -2.260 1.00 0.00 C ATOM 1541 CG ASP A 361 18.794 -14.826 -3.006 1.00 0.00 C ATOM 1542 OD1 ASP A 361 17.740 -15.160 -2.425 1.00 0.00 O ATOM 1543 OD2 ASP A 361 18.821 -14.375 -4.171 1.00 0.00 O ATOM 0 H ASP A 361 18.809 -12.899 -0.414 1.00 0.00 H new ATOM 0 HA ASP A 361 21.451 -13.849 -1.019 1.00 0.00 H new ATOM 0 HB2 ASP A 361 20.908 -15.156 -2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 361 20.053 -15.849 -1.611 1.00 0.00 H new ATOM 1548 N GLY A 362 21.385 -12.364 -3.184 1.00 0.00 N ATOM 1549 CA GLY A 362 21.444 -11.212 -4.064 1.00 0.00 C ATOM 1550 C GLY A 362 22.697 -11.197 -4.916 1.00 0.00 C ATOM 1551 O GLY A 362 22.623 -11.083 -6.139 1.00 0.00 O ATOM 0 H GLY A 362 22.139 -13.039 -3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 362 20.568 -11.209 -4.712 1.00 0.00 H new ATOM 0 HA3 GLY A 362 21.403 -10.301 -3.468 1.00 0.00 H new ATOM 1555 N ARG A 363 23.852 -11.312 -4.268 1.00 0.00 N ATOM 1556 CA ARG A 363 25.128 -11.308 -4.975 1.00 0.00 C ATOM 1557 C ARG A 363 25.439 -12.690 -5.541 1.00 0.00 C ATOM 1558 O ARG A 363 24.895 -13.696 -5.086 1.00 0.00 O ATOM 1559 CB ARG A 363 26.252 -10.863 -4.038 1.00 0.00 C ATOM 1560 CG ARG A 363 27.506 -10.405 -4.766 1.00 0.00 C ATOM 1561 CD ARG A 363 28.615 -10.043 -3.791 1.00 0.00 C ATOM 1562 NE ARG A 363 29.510 -9.024 -4.333 1.00 0.00 N ATOM 1563 CZ ARG A 363 29.130 -7.779 -4.598 1.00 0.00 C ATOM 1564 NH1 ARG A 363 27.879 -7.401 -4.371 1.00 0.00 N ATOM 1565 NH2 ARG A 363 30.002 -6.909 -5.090 1.00 0.00 N ATOM 0 H ARG A 363 23.931 -11.409 -3.256 1.00 0.00 H new ATOM 0 HA ARG A 363 25.055 -10.603 -5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 363 25.889 -10.050 -3.410 1.00 0.00 H new ATOM 0 HB3 ARG A 363 26.508 -11.689 -3.374 1.00 0.00 H new ATOM 0 HG2 ARG A 363 27.850 -11.196 -5.433 1.00 0.00 H new ATOM 0 HG3 ARG A 363 27.272 -9.542 -5.389 1.00 0.00 H new ATOM 0 HD2 ARG A 363 28.176 -9.682 -2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 363 29.189 -10.937 -3.547 1.00 0.00 H new ATOM 0 HE ARG A 363 30.479 -9.282 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 363 27.206 -8.067 -3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 363 27.590 -6.444 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 363 30.965 -7.196 -5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 363 29.709 -5.953 -5.293 1.00 0.00 H new ATOM 1579 N ASP A 364 26.317 -12.731 -6.538 1.00 0.00 N ATOM 1580 CA ASP A 364 26.702 -13.989 -7.166 1.00 0.00 C ATOM 1581 C ASP A 364 28.074 -13.871 -7.824 1.00 0.00 C ATOM 1582 O ASP A 364 28.544 -12.769 -8.107 1.00 0.00 O ATOM 1583 CB ASP A 364 25.659 -14.405 -8.205 1.00 0.00 C ATOM 1584 CG ASP A 364 25.119 -13.224 -8.987 1.00 0.00 C ATOM 1585 OD1 ASP A 364 25.925 -12.517 -9.628 1.00 0.00 O ATOM 1586 OD2 ASP A 364 23.889 -13.007 -8.959 1.00 0.00 O ATOM 0 H ASP A 364 26.775 -11.907 -6.928 1.00 0.00 H new ATOM 0 HA ASP A 364 26.756 -14.752 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 364 26.104 -15.122 -8.895 1.00 0.00 H new ATOM 0 HB3 ASP A 364 24.835 -14.914 -7.705 1.00 0.00 H new ATOM 1591 N SER A 365 28.710 -15.013 -8.063 1.00 0.00 N ATOM 1592 CA SER A 365 30.030 -15.037 -8.682 1.00 0.00 C ATOM 1593 C SER A 365 29.916 -15.152 -10.199 1.00 0.00 C ATOM 1594 O SER A 365 28.868 -15.519 -10.728 1.00 0.00 O ATOM 1595 CB SER A 365 30.854 -16.203 -8.132 1.00 0.00 C ATOM 1596 OG SER A 365 32.204 -16.118 -8.554 1.00 0.00 O ATOM 0 H SER A 365 28.333 -15.934 -7.838 1.00 0.00 H new ATOM 0 HA SER A 365 30.534 -14.101 -8.442 1.00 0.00 H new ATOM 0 HB2 SER A 365 30.810 -16.202 -7.043 1.00 0.00 H new ATOM 0 HB3 SER A 365 30.424 -17.147 -8.468 1.00 0.00 H new ATOM 0 HG SER A 365 32.709 -16.874 -8.188 1.00 0.00 H new ATOM 1602 N GLY A 366 31.004 -14.833 -10.894 1.00 0.00 N ATOM 1603 CA GLY A 366 31.006 -14.906 -12.344 1.00 0.00 C ATOM 1604 C GLY A 366 31.336 -16.295 -12.854 1.00 0.00 C ATOM 1605 O GLY A 366 31.155 -17.295 -12.158 1.00 0.00 O ATOM 0 H GLY A 366 31.884 -14.525 -10.479 1.00 0.00 H new ATOM 0 HA2 GLY A 366 30.028 -14.607 -12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 366 31.731 -14.195 -12.740 1.00 0.00 H new ATOM 1609 N PRO A 367 31.831 -16.371 -14.098 1.00 0.00 N ATOM 1610 CA PRO A 367 32.196 -17.643 -14.729 1.00 0.00 C ATOM 1611 C PRO A 367 33.432 -18.271 -14.094 1.00 0.00 C ATOM 1612 O PRO A 367 33.523 -19.492 -13.965 1.00 0.00 O ATOM 1613 CB PRO A 367 32.482 -17.249 -16.181 1.00 0.00 C ATOM 1614 CG PRO A 367 32.869 -15.813 -16.115 1.00 0.00 C ATOM 1615 CD PRO A 367 32.073 -15.220 -14.985 1.00 0.00 C ATOM 0 HA PRO A 367 31.411 -18.391 -14.623 1.00 0.00 H new ATOM 0 HB2 PRO A 367 33.282 -17.855 -16.605 1.00 0.00 H new ATOM 0 HB3 PRO A 367 31.604 -17.394 -16.811 1.00 0.00 H new ATOM 0 HG2 PRO A 367 33.939 -15.705 -15.937 1.00 0.00 H new ATOM 0 HG3 PRO A 367 32.649 -15.306 -17.055 1.00 0.00 H new ATOM 0 HD2 PRO A 367 32.625 -14.430 -14.476 1.00 0.00 H new ATOM 0 HD3 PRO A 367 31.140 -14.781 -15.338 1.00 0.00 H new ATOM 1623 N SER A 368 34.382 -17.429 -13.699 1.00 0.00 N ATOM 1624 CA SER A 368 35.614 -17.903 -13.080 1.00 0.00 C ATOM 1625 C SER A 368 35.315 -18.694 -11.811 1.00 0.00 C ATOM 1626 O SER A 368 35.064 -18.119 -10.752 1.00 0.00 O ATOM 1627 CB SER A 368 36.533 -16.723 -12.755 1.00 0.00 C ATOM 1628 OG SER A 368 35.854 -15.745 -11.988 1.00 0.00 O ATOM 0 H SER A 368 34.322 -16.415 -13.797 1.00 0.00 H new ATOM 0 HA SER A 368 36.117 -18.562 -13.788 1.00 0.00 H new ATOM 0 HB2 SER A 368 37.406 -17.078 -12.207 1.00 0.00 H new ATOM 0 HB3 SER A 368 36.897 -16.276 -13.680 1.00 0.00 H new ATOM 0 HG SER A 368 35.320 -16.186 -11.295 1.00 0.00 H new ATOM 1634 N SER A 369 35.344 -20.018 -11.926 1.00 0.00 N ATOM 1635 CA SER A 369 35.073 -20.890 -10.789 1.00 0.00 C ATOM 1636 C SER A 369 35.486 -22.326 -11.095 1.00 0.00 C ATOM 1637 O SER A 369 35.925 -22.635 -12.202 1.00 0.00 O ATOM 1638 CB SER A 369 33.588 -20.841 -10.425 1.00 0.00 C ATOM 1639 OG SER A 369 32.790 -21.375 -11.467 1.00 0.00 O ATOM 0 H SER A 369 35.552 -20.510 -12.795 1.00 0.00 H new ATOM 0 HA SER A 369 35.660 -20.535 -9.942 1.00 0.00 H new ATOM 0 HB2 SER A 369 33.417 -21.403 -9.507 1.00 0.00 H new ATOM 0 HB3 SER A 369 33.292 -19.811 -10.228 1.00 0.00 H new ATOM 0 HG SER A 369 32.927 -20.853 -12.285 1.00 0.00 H new ATOM 1645 N GLY A 370 35.343 -23.201 -10.104 1.00 0.00 N ATOM 1646 CA GLY A 370 35.705 -24.595 -10.286 1.00 0.00 C ATOM 1647 C GLY A 370 34.847 -25.286 -11.327 1.00 0.00 C ATOM 1648 O GLY A 370 34.877 -26.510 -11.452 1.00 0.00 O ATOM 0 H GLY A 370 34.983 -22.969 -9.178 1.00 0.00 H new ATOM 0 HA2 GLY A 370 36.752 -24.660 -10.582 1.00 0.00 H new ATOM 0 HA3 GLY A 370 35.610 -25.119 -9.335 1.00 0.00 H new TER 1652 GLY A 370