USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 964 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: C 329 THR OG1 : rot 180:sc= -0.0234 USER MOD Set 1.2: D 331 GLN : amide:sc= -0.655 K(o=-0.68,f=-2.8!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl -163:sc= 0 (180deg=-0.173) USER MOD Single : A 345 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.2) USER MOD Single : A 351 LYS NZ :NH3+ 141:sc= -1.13 (180deg=-2.94!) USER MOD Single : A 354 GLN : amide:sc= -0.42 K(o=-0.42,f=-2.8!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.0725 K(o=-0.072,f=-1.1) USER MOD Single : B 340 MET CE :methyl -125:sc= -0.112 (180deg=-2.41!) USER MOD Single : B 345 ASN : amide:sc= -1.76 K(o=-1.8,f=-7.6!) USER MOD Single : B 351 LYS NZ :NH3+ 152:sc= -0.05 (180deg=-0.502) USER MOD Single : B 354 GLN : amide:sc= -0.529 K(o=-0.53,f=-1.8) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.041 X(o=-0.041,f=-0.48) USER MOD Single : C 340 MET CE :methyl -165:sc= -0.0483 (180deg=-0.445) USER MOD Single : C 345 ASN : amide:sc= -2.01 K(o=-2,f=-4.6!) USER MOD Single : C 351 LYS NZ :NH3+ -156:sc= -0.0618 (180deg=-0.382) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0669 USER MOD Single : D 340 MET CE :methyl -156:sc= 0 (180deg=-0.547) USER MOD Single : D 345 ASN : amide:sc= -2.02! C(o=-2!,f=-10!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.89 K(o=-0.89,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -15.928 -6.886 8.409 1.00 0.00 N ATOM 19 CA TYR A 327 -15.934 -7.361 7.031 1.00 0.00 C ATOM 20 C TYR A 327 -16.601 -6.347 6.108 1.00 0.00 C ATOM 21 O TYR A 327 -17.827 -6.253 6.055 1.00 0.00 O ATOM 22 CB TYR A 327 -16.656 -8.706 6.936 1.00 0.00 C ATOM 23 CG TYR A 327 -15.755 -9.897 7.174 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.834 -10.628 8.352 1.00 0.00 C ATOM 25 CD2 TYR A 327 -14.825 -10.289 6.219 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.011 -11.716 8.573 1.00 0.00 C ATOM 27 CE2 TYR A 327 -14.000 -11.377 6.432 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.097 -12.087 7.610 1.00 0.00 C ATOM 29 OH TYR A 327 -13.276 -13.170 7.826 1.00 0.00 O ATOM 0 HA TYR A 327 -14.899 -7.488 6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.468 -8.725 7.663 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.110 -8.796 5.949 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.550 -10.342 9.108 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -14.746 -9.735 5.296 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -15.084 -12.273 9.496 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -13.283 -11.670 5.679 1.00 0.00 H new ATOM 0 HH TYR A 327 -12.692 -13.298 7.050 1.00 0.00 H new ATOM 39 N PHE A 328 -15.785 -5.588 5.383 1.00 0.00 N ATOM 40 CA PHE A 328 -16.296 -4.579 4.462 1.00 0.00 C ATOM 41 C PHE A 328 -16.036 -4.983 3.014 1.00 0.00 C ATOM 42 O PHE A 328 -14.906 -5.297 2.640 1.00 0.00 O ATOM 43 CB PHE A 328 -15.650 -3.223 4.749 1.00 0.00 C ATOM 44 CG PHE A 328 -15.633 -2.862 6.207 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.791 -3.523 7.088 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.458 -1.862 6.697 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.773 -3.194 8.430 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.444 -1.529 8.038 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.601 -2.195 8.906 1.00 0.00 C ATOM 0 H PHE A 328 -14.768 -5.653 5.416 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.373 -4.499 4.610 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.627 -3.230 4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.186 -2.450 4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.142 -4.304 6.721 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.119 -1.337 6.023 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.113 -3.717 9.106 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.092 -0.748 8.407 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.589 -1.936 9.954 1.00 0.00 H new ATOM 59 N THR A 329 -17.090 -4.971 2.205 1.00 0.00 N ATOM 60 CA THR A 329 -16.976 -5.336 0.797 1.00 0.00 C ATOM 61 C THR A 329 -16.478 -4.156 -0.031 1.00 0.00 C ATOM 62 O THR A 329 -16.815 -3.005 0.245 1.00 0.00 O ATOM 63 CB THR A 329 -18.327 -5.816 0.263 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.975 -6.645 1.210 1.00 0.00 O ATOM 65 CG2 THR A 329 -18.216 -6.595 -1.030 1.00 0.00 C ATOM 0 H THR A 329 -18.032 -4.713 2.499 1.00 0.00 H new ATOM 0 HA THR A 329 -16.252 -6.146 0.714 1.00 0.00 H new ATOM 0 HB THR A 329 -18.902 -4.909 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.838 -6.940 0.850 1.00 0.00 H new ATOM 0 HG21 THR A 329 -19.209 -6.906 -1.354 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.765 -5.965 -1.797 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.594 -7.476 -0.872 1.00 0.00 H new ATOM 73 N LEU A 330 -15.675 -4.451 -1.048 1.00 0.00 N ATOM 74 CA LEU A 330 -15.131 -3.414 -1.917 1.00 0.00 C ATOM 75 C LEU A 330 -14.951 -3.935 -3.340 1.00 0.00 C ATOM 76 O LEU A 330 -14.010 -4.675 -3.626 1.00 0.00 O ATOM 77 CB LEU A 330 -13.792 -2.914 -1.372 1.00 0.00 C ATOM 78 CG LEU A 330 -13.274 -1.624 -2.011 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.118 -0.436 -1.574 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.812 -1.403 -1.652 1.00 0.00 C ATOM 0 H LEU A 330 -15.387 -5.399 -1.290 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.839 -2.586 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.891 -2.755 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.045 -3.696 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.352 -1.719 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.735 0.473 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.152 -0.592 -1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.072 -0.336 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.459 -0.481 -2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.711 -1.328 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.218 -2.242 -2.015 1.00 0.00 H new ATOM 92 N GLN A 331 -15.859 -3.543 -4.227 1.00 0.00 N ATOM 93 CA GLN A 331 -15.800 -3.970 -5.620 1.00 0.00 C ATOM 94 C GLN A 331 -14.859 -3.078 -6.423 1.00 0.00 C ATOM 95 O GLN A 331 -15.284 -2.093 -7.026 1.00 0.00 O ATOM 96 CB GLN A 331 -17.198 -3.946 -6.242 1.00 0.00 C ATOM 97 CG GLN A 331 -17.956 -5.254 -6.085 1.00 0.00 C ATOM 98 CD GLN A 331 -19.080 -5.401 -7.092 1.00 0.00 C ATOM 99 OE1 GLN A 331 -19.056 -6.293 -7.940 1.00 0.00 O ATOM 100 NE2 GLN A 331 -20.072 -4.523 -7.004 1.00 0.00 N ATOM 0 H GLN A 331 -16.644 -2.931 -4.006 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.415 -4.990 -5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.776 -3.143 -5.785 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -17.111 -3.711 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.262 -6.087 -6.196 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -18.366 -5.313 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -20.051 -3.800 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.855 -4.572 -7.655 1.00 0.00 H new ATOM 109 N ILE A 332 -13.577 -3.430 -6.424 1.00 0.00 N ATOM 110 CA ILE A 332 -12.575 -2.661 -7.152 1.00 0.00 C ATOM 111 C ILE A 332 -12.432 -3.161 -8.585 1.00 0.00 C ATOM 112 O ILE A 332 -12.513 -4.362 -8.845 1.00 0.00 O ATOM 113 CB ILE A 332 -11.201 -2.728 -6.458 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.345 -2.434 -4.963 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.233 -1.750 -7.106 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.410 -3.680 -4.107 1.00 0.00 C ATOM 0 H ILE A 332 -13.208 -4.242 -5.929 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.918 -1.627 -7.163 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.800 -3.735 -6.573 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.503 -1.823 -4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.248 -1.844 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.267 -1.809 -6.605 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.112 -2.002 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.626 -0.737 -7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.512 -3.397 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.268 -4.282 -4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.497 -4.260 -4.239 1.00 0.00 H new ATOM 128 N ARG A 333 -12.220 -2.233 -9.512 1.00 0.00 N ATOM 129 CA ARG A 333 -12.065 -2.581 -10.920 1.00 0.00 C ATOM 130 C ARG A 333 -10.608 -2.457 -11.354 1.00 0.00 C ATOM 131 O ARG A 333 -10.224 -1.487 -12.007 1.00 0.00 O ATOM 132 CB ARG A 333 -12.947 -1.681 -11.788 1.00 0.00 C ATOM 133 CG ARG A 333 -12.723 -0.196 -11.548 1.00 0.00 C ATOM 134 CD ARG A 333 -12.845 0.601 -12.837 1.00 0.00 C ATOM 135 NE ARG A 333 -11.681 0.424 -13.702 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.454 1.146 -14.797 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.307 2.095 -15.163 1.00 0.00 N ATOM 138 NH2 ARG A 333 -10.372 0.919 -15.528 1.00 0.00 N ATOM 0 H ARG A 333 -12.152 -1.235 -9.314 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.376 -3.618 -11.050 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.757 -1.904 -12.838 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -13.994 -1.918 -11.596 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.449 0.170 -10.822 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.735 -0.041 -11.115 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.744 0.292 -13.371 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.963 1.658 -12.600 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.002 -0.295 -13.452 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.141 2.274 -14.604 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.128 2.645 -16.003 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.713 0.191 -15.252 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.198 1.472 -16.367 1.00 0.00 H new ATOM 152 N GLY A 334 -9.801 -3.448 -10.988 1.00 0.00 N ATOM 153 CA GLY A 334 -8.396 -3.431 -11.348 1.00 0.00 C ATOM 154 C GLY A 334 -7.671 -4.690 -10.914 1.00 0.00 C ATOM 155 O GLY A 334 -7.711 -5.064 -9.742 1.00 0.00 O ATOM 0 H GLY A 334 -10.095 -4.262 -10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.302 -3.315 -12.428 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.918 -2.564 -10.892 1.00 0.00 H new ATOM 159 N ARG A 335 -7.009 -5.346 -11.861 1.00 0.00 N ATOM 160 CA ARG A 335 -6.274 -6.571 -11.571 1.00 0.00 C ATOM 161 C ARG A 335 -4.983 -6.266 -10.816 1.00 0.00 C ATOM 162 O ARG A 335 -4.556 -7.041 -9.960 1.00 0.00 O ATOM 163 CB ARG A 335 -5.956 -7.319 -12.867 1.00 0.00 C ATOM 164 CG ARG A 335 -5.677 -8.799 -12.662 1.00 0.00 C ATOM 165 CD ARG A 335 -5.959 -9.599 -13.924 1.00 0.00 C ATOM 166 NE ARG A 335 -5.663 -11.019 -13.750 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.598 -11.891 -14.753 1.00 0.00 C ATOM 168 NH1 ARG A 335 -5.807 -11.493 -16.002 1.00 0.00 N ATOM 169 NH2 ARG A 335 -5.322 -13.164 -14.507 1.00 0.00 N ATOM 0 H ARG A 335 -6.967 -5.050 -12.836 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.902 -7.201 -10.941 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.793 -7.208 -13.556 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.090 -6.857 -13.341 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.637 -8.937 -12.367 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.292 -9.177 -11.845 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.006 -9.479 -14.203 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.362 -9.202 -14.745 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.496 -11.362 -12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.019 -10.514 -16.197 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.756 -12.166 -16.767 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.160 -13.475 -13.549 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.272 -13.833 -15.276 1.00 0.00 H new ATOM 183 N GLU A 336 -4.367 -5.134 -11.140 1.00 0.00 N ATOM 184 CA GLU A 336 -3.125 -4.729 -10.493 1.00 0.00 C ATOM 185 C GLU A 336 -3.389 -4.210 -9.084 1.00 0.00 C ATOM 186 O GLU A 336 -2.776 -4.667 -8.119 1.00 0.00 O ATOM 187 CB GLU A 336 -2.420 -3.654 -11.322 1.00 0.00 C ATOM 188 CG GLU A 336 -1.574 -4.215 -12.453 1.00 0.00 C ATOM 189 CD GLU A 336 -2.388 -5.023 -13.445 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.983 -6.162 -13.758 1.00 0.00 O ATOM 191 OE2 GLU A 336 -3.432 -4.516 -13.908 1.00 0.00 O ATOM 0 H GLU A 336 -4.707 -4.481 -11.846 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.480 -5.605 -10.423 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.168 -2.980 -11.739 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.785 -3.059 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.082 -3.394 -12.975 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.788 -4.844 -12.036 1.00 0.00 H new ATOM 198 N ARG A 337 -4.306 -3.254 -8.971 1.00 0.00 N ATOM 199 CA ARG A 337 -4.651 -2.676 -7.677 1.00 0.00 C ATOM 200 C ARG A 337 -5.098 -3.761 -6.703 1.00 0.00 C ATOM 201 O ARG A 337 -4.760 -3.726 -5.520 1.00 0.00 O ATOM 202 CB ARG A 337 -5.753 -1.626 -7.839 1.00 0.00 C ATOM 203 CG ARG A 337 -5.361 -0.250 -7.325 1.00 0.00 C ATOM 204 CD ARG A 337 -6.463 0.770 -7.564 1.00 0.00 C ATOM 205 NE ARG A 337 -6.720 0.977 -8.988 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.568 0.244 -9.707 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.245 -0.749 -9.144 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.740 0.506 -10.996 1.00 0.00 N ATOM 0 H ARG A 337 -4.823 -2.864 -9.759 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.762 -2.193 -7.271 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.018 -1.549 -8.893 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.645 -1.962 -7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.142 -0.308 -6.259 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.447 0.078 -7.820 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.378 0.436 -7.076 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.185 1.718 -7.104 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.219 1.729 -9.460 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.118 -0.956 -8.153 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.893 -1.305 -9.702 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.223 1.268 -11.435 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.389 -0.054 -11.548 1.00 0.00 H new ATOM 222 N PHE A 338 -5.853 -4.728 -7.212 1.00 0.00 N ATOM 223 CA PHE A 338 -6.338 -5.827 -6.389 1.00 0.00 C ATOM 224 C PHE A 338 -5.167 -6.648 -5.858 1.00 0.00 C ATOM 225 O PHE A 338 -5.095 -6.944 -4.665 1.00 0.00 O ATOM 226 CB PHE A 338 -7.290 -6.716 -7.197 1.00 0.00 C ATOM 227 CG PHE A 338 -7.656 -8.000 -6.506 1.00 0.00 C ATOM 228 CD1 PHE A 338 -6.780 -9.073 -6.506 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.873 -8.132 -5.857 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.110 -10.255 -5.872 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.209 -9.313 -5.221 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.327 -10.375 -5.229 1.00 0.00 C ATOM 0 H PHE A 338 -6.142 -4.772 -8.189 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.884 -5.413 -5.541 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.201 -6.157 -7.410 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.828 -6.950 -8.156 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.828 -8.984 -7.008 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.566 -7.304 -5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -6.418 -11.084 -5.879 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.161 -9.404 -4.718 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.588 -11.298 -4.733 1.00 0.00 H new ATOM 242 N GLU A 339 -4.250 -7.009 -6.751 1.00 0.00 N ATOM 243 CA GLU A 339 -3.079 -7.790 -6.369 1.00 0.00 C ATOM 244 C GLU A 339 -2.330 -7.112 -5.228 1.00 0.00 C ATOM 245 O GLU A 339 -1.772 -7.778 -4.355 1.00 0.00 O ATOM 246 CB GLU A 339 -2.149 -7.979 -7.568 1.00 0.00 C ATOM 247 CG GLU A 339 -2.609 -9.061 -8.531 1.00 0.00 C ATOM 248 CD GLU A 339 -2.038 -10.424 -8.191 1.00 0.00 C ATOM 249 OE1 GLU A 339 -2.824 -11.389 -8.092 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.804 -10.526 -8.025 1.00 0.00 O ATOM 0 H GLU A 339 -4.295 -6.773 -7.742 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.418 -8.769 -6.029 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.069 -7.035 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.151 -8.226 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -3.698 -9.114 -8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.314 -8.790 -9.545 1.00 0.00 H new ATOM 257 N MET A 340 -2.330 -5.783 -5.235 1.00 0.00 N ATOM 258 CA MET A 340 -1.658 -5.018 -4.193 1.00 0.00 C ATOM 259 C MET A 340 -2.342 -5.242 -2.850 1.00 0.00 C ATOM 260 O MET A 340 -1.717 -5.695 -1.891 1.00 0.00 O ATOM 261 CB MET A 340 -1.658 -3.528 -4.540 1.00 0.00 C ATOM 262 CG MET A 340 -0.432 -2.786 -4.034 1.00 0.00 C ATOM 263 SD MET A 340 -0.767 -1.049 -3.685 1.00 0.00 S ATOM 264 CE MET A 340 -0.986 -0.406 -5.343 1.00 0.00 C ATOM 0 H MET A 340 -2.787 -5.215 -5.949 1.00 0.00 H new ATOM 0 HA MET A 340 -0.625 -5.360 -4.124 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.720 -3.415 -5.622 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.551 -3.066 -4.120 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.067 -3.271 -3.129 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.363 -2.857 -4.776 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.899 0.680 -5.326 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.220 -0.821 -5.998 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.972 -0.685 -5.714 1.00 0.00 H new ATOM 274 N PHE A 341 -3.631 -4.924 -2.790 1.00 0.00 N ATOM 275 CA PHE A 341 -4.404 -5.095 -1.565 1.00 0.00 C ATOM 276 C PHE A 341 -4.421 -6.556 -1.133 1.00 0.00 C ATOM 277 O PHE A 341 -4.462 -6.860 0.060 1.00 0.00 O ATOM 278 CB PHE A 341 -5.832 -4.586 -1.768 1.00 0.00 C ATOM 279 CG PHE A 341 -5.888 -3.291 -2.524 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.968 -2.289 -2.263 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.847 -3.080 -3.500 1.00 0.00 C ATOM 282 CE1 PHE A 341 -5.002 -1.101 -2.962 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.887 -1.891 -4.202 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.963 -0.901 -3.932 1.00 0.00 C ATOM 0 H PHE A 341 -4.162 -4.547 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.929 -4.512 -0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.408 -5.340 -2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.307 -4.454 -0.796 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.215 -2.440 -1.503 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.571 -3.852 -3.715 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.278 -0.328 -2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.640 -1.736 -4.961 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.992 0.029 -4.480 1.00 0.00 H new ATOM 294 N ARG A 342 -4.379 -7.460 -2.107 1.00 0.00 N ATOM 295 CA ARG A 342 -4.379 -8.887 -1.816 1.00 0.00 C ATOM 296 C ARG A 342 -3.067 -9.290 -1.157 1.00 0.00 C ATOM 297 O ARG A 342 -3.040 -10.141 -0.268 1.00 0.00 O ATOM 298 CB ARG A 342 -4.596 -9.695 -3.096 1.00 0.00 C ATOM 299 CG ARG A 342 -5.440 -10.943 -2.893 1.00 0.00 C ATOM 300 CD ARG A 342 -4.573 -12.174 -2.686 1.00 0.00 C ATOM 301 NE ARG A 342 -4.428 -12.954 -3.913 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.029 -14.223 -3.942 1.00 0.00 C ATOM 303 NH1 ARG A 342 -3.734 -14.860 -2.815 1.00 0.00 N ATOM 304 NH2 ARG A 342 -3.925 -14.859 -5.102 1.00 0.00 N ATOM 0 H ARG A 342 -4.345 -7.230 -3.100 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.198 -9.099 -1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.076 -9.059 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.627 -9.984 -3.502 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.092 -10.806 -2.030 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.085 -11.092 -3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.588 -11.869 -2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.011 -12.800 -1.908 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.645 -12.499 -4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -3.813 -14.377 -1.920 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -3.429 -15.833 -2.844 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -4.151 -14.375 -5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -3.619 -15.832 -5.125 1.00 0.00 H new ATOM 318 N GLU A 343 -1.980 -8.661 -1.592 1.00 0.00 N ATOM 319 CA GLU A 343 -0.664 -8.939 -1.037 1.00 0.00 C ATOM 320 C GLU A 343 -0.478 -8.197 0.281 1.00 0.00 C ATOM 321 O GLU A 343 0.238 -8.657 1.170 1.00 0.00 O ATOM 322 CB GLU A 343 0.430 -8.533 -2.027 1.00 0.00 C ATOM 323 CG GLU A 343 1.789 -9.136 -1.712 1.00 0.00 C ATOM 324 CD GLU A 343 2.536 -9.573 -2.958 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.062 -10.705 -2.968 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.593 -8.782 -3.923 1.00 0.00 O ATOM 0 H GLU A 343 -1.987 -7.955 -2.328 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.587 -10.010 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.131 -8.836 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.517 -7.446 -2.035 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.390 -8.406 -1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.658 -9.993 -1.052 1.00 0.00 H new ATOM 333 N LEU A 344 -1.136 -7.047 0.401 1.00 0.00 N ATOM 334 CA LEU A 344 -1.052 -6.242 1.612 1.00 0.00 C ATOM 335 C LEU A 344 -1.943 -6.822 2.703 1.00 0.00 C ATOM 336 O LEU A 344 -1.626 -6.734 3.889 1.00 0.00 O ATOM 337 CB LEU A 344 -1.458 -4.796 1.319 1.00 0.00 C ATOM 338 CG LEU A 344 -0.309 -3.875 0.904 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.217 -3.787 -0.612 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.488 -2.491 1.510 1.00 0.00 C ATOM 0 H LEU A 344 -1.733 -6.653 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.019 -6.255 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.207 -4.798 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.934 -4.381 2.207 1.00 0.00 H new ATOM 0 HG LEU A 344 0.623 -4.296 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.606 -3.128 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.040 -4.781 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.150 -3.390 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.339 -1.850 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.428 -2.061 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.503 -2.569 2.597 1.00 0.00 H new ATOM 352 N ASN A 345 -3.057 -7.420 2.294 1.00 0.00 N ATOM 353 CA ASN A 345 -3.990 -8.019 3.239 1.00 0.00 C ATOM 354 C ASN A 345 -3.480 -9.376 3.709 1.00 0.00 C ATOM 355 O ASN A 345 -3.626 -9.736 4.877 1.00 0.00 O ATOM 356 CB ASN A 345 -5.372 -8.171 2.600 1.00 0.00 C ATOM 357 CG ASN A 345 -6.421 -8.629 3.595 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.269 -8.448 4.803 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.493 -9.228 3.089 1.00 0.00 N ATOM 0 H ASN A 345 -3.335 -7.502 1.316 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.072 -7.359 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.676 -7.218 2.168 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.314 -8.888 1.781 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.232 -9.559 3.709 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.577 -9.357 2.081 1.00 0.00 H new ATOM 366 N GLU A 346 -2.874 -10.123 2.792 1.00 0.00 N ATOM 367 CA GLU A 346 -2.335 -11.438 3.113 1.00 0.00 C ATOM 368 C GLU A 346 -1.009 -11.308 3.855 1.00 0.00 C ATOM 369 O GLU A 346 -0.648 -12.169 4.657 1.00 0.00 O ATOM 370 CB GLU A 346 -2.143 -12.261 1.838 1.00 0.00 C ATOM 371 CG GLU A 346 -2.335 -13.755 2.044 1.00 0.00 C ATOM 372 CD GLU A 346 -3.796 -14.147 2.139 1.00 0.00 C ATOM 373 OE1 GLU A 346 -4.635 -13.468 1.511 1.00 0.00 O ATOM 374 OE2 GLU A 346 -4.101 -15.134 2.842 1.00 0.00 O ATOM 0 H GLU A 346 -2.744 -9.839 1.821 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.047 -11.951 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.847 -11.913 1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.141 -12.082 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.871 -14.295 1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -1.820 -14.062 2.955 1.00 0.00 H new ATOM 381 N ALA A 347 -0.289 -10.223 3.585 1.00 0.00 N ATOM 382 CA ALA A 347 0.994 -9.978 4.229 1.00 0.00 C ATOM 383 C ALA A 347 0.801 -9.412 5.631 1.00 0.00 C ATOM 384 O ALA A 347 1.600 -9.672 6.531 1.00 0.00 O ATOM 385 CB ALA A 347 1.837 -9.033 3.387 1.00 0.00 C ATOM 0 H ALA A 347 -0.574 -9.500 2.924 1.00 0.00 H new ATOM 0 HA ALA A 347 1.517 -10.930 4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.793 -8.860 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.011 -9.476 2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.312 -8.085 3.269 1.00 0.00 H new ATOM 391 N LEU A 348 -0.267 -8.641 5.812 1.00 0.00 N ATOM 392 CA LEU A 348 -0.563 -8.043 7.109 1.00 0.00 C ATOM 393 C LEU A 348 -1.177 -9.075 8.049 1.00 0.00 C ATOM 394 O LEU A 348 -0.984 -9.016 9.263 1.00 0.00 O ATOM 395 CB LEU A 348 -1.508 -6.851 6.944 1.00 0.00 C ATOM 396 CG LEU A 348 -0.816 -5.492 6.815 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.705 -4.508 6.071 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.449 -4.950 8.188 1.00 0.00 C ATOM 0 H LEU A 348 -0.940 -8.416 5.079 1.00 0.00 H new ATOM 0 HA LEU A 348 0.372 -7.691 7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.124 -7.014 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.182 -6.819 7.800 1.00 0.00 H new ATOM 0 HG LEU A 348 0.101 -5.625 6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.196 -3.548 5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.918 -4.892 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.640 -4.378 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.042 -3.983 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.353 -4.832 8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 348 0.227 -5.646 8.685 1.00 0.00 H new ATOM 410 N GLU A 349 -1.912 -10.024 7.479 1.00 0.00 N ATOM 411 CA GLU A 349 -2.545 -11.074 8.266 1.00 0.00 C ATOM 412 C GLU A 349 -1.515 -12.106 8.714 1.00 0.00 C ATOM 413 O GLU A 349 -1.693 -12.777 9.731 1.00 0.00 O ATOM 414 CB GLU A 349 -3.649 -11.755 7.455 1.00 0.00 C ATOM 415 CG GLU A 349 -5.003 -11.075 7.578 1.00 0.00 C ATOM 416 CD GLU A 349 -6.158 -12.044 7.422 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.572 -12.294 6.270 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.648 -12.555 8.451 1.00 0.00 O ATOM 0 H GLU A 349 -2.084 -10.087 6.475 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.987 -10.617 9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.357 -11.776 6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.741 -12.791 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.073 -10.586 8.549 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.084 -10.295 6.821 1.00 0.00 H new ATOM 425 N LEU A 350 -0.435 -12.227 7.946 1.00 0.00 N ATOM 426 CA LEU A 350 0.627 -13.174 8.259 1.00 0.00 C ATOM 427 C LEU A 350 1.435 -12.705 9.466 1.00 0.00 C ATOM 428 O LEU A 350 1.823 -13.508 10.314 1.00 0.00 O ATOM 429 CB LEU A 350 1.549 -13.353 7.051 1.00 0.00 C ATOM 430 CG LEU A 350 2.073 -14.774 6.839 1.00 0.00 C ATOM 431 CD1 LEU A 350 3.040 -15.156 7.949 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.918 -15.761 6.771 1.00 0.00 C ATOM 0 H LEU A 350 -0.274 -11.679 7.101 1.00 0.00 H new ATOM 0 HA LEU A 350 0.168 -14.132 8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.012 -13.043 6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.400 -12.681 7.161 1.00 0.00 H new ATOM 0 HG LEU A 350 2.610 -14.807 5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.403 -16.170 7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.883 -14.465 7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.528 -15.107 8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.308 -16.768 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.354 -15.726 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.263 -15.497 5.941 1.00 0.00 H new ATOM 444 N LYS A 351 1.687 -11.402 9.535 1.00 0.00 N ATOM 445 CA LYS A 351 2.450 -10.829 10.638 1.00 0.00 C ATOM 446 C LYS A 351 1.685 -10.951 11.952 1.00 0.00 C ATOM 447 O LYS A 351 2.284 -11.044 13.023 1.00 0.00 O ATOM 448 CB LYS A 351 2.773 -9.360 10.355 1.00 0.00 C ATOM 449 CG LYS A 351 1.541 -8.484 10.202 1.00 0.00 C ATOM 450 CD LYS A 351 1.769 -7.096 10.778 1.00 0.00 C ATOM 451 CE LYS A 351 2.668 -6.261 9.880 1.00 0.00 C ATOM 452 NZ LYS A 351 2.687 -4.830 10.290 1.00 0.00 N ATOM 0 H LYS A 351 1.374 -10.723 8.841 1.00 0.00 H new ATOM 0 HA LYS A 351 3.382 -11.387 10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.388 -8.969 11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.369 -9.297 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.280 -8.403 9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.695 -8.953 10.704 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.811 -6.592 10.905 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.219 -7.181 11.767 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.682 -6.660 9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.324 -6.339 8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 3.651 -4.453 10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.038 -4.287 9.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.385 -4.749 11.282 1.00 0.00 H new ATOM 466 N ASP A 352 0.358 -10.949 11.863 1.00 0.00 N ATOM 467 CA ASP A 352 -0.487 -11.060 13.046 1.00 0.00 C ATOM 468 C ASP A 352 -0.398 -12.458 13.649 1.00 0.00 C ATOM 469 O ASP A 352 -0.513 -12.630 14.863 1.00 0.00 O ATOM 470 CB ASP A 352 -1.939 -10.735 12.694 1.00 0.00 C ATOM 471 CG ASP A 352 -2.201 -9.242 12.638 1.00 0.00 C ATOM 472 OD1 ASP A 352 -2.661 -8.682 13.654 1.00 0.00 O ATOM 473 OD2 ASP A 352 -1.945 -8.634 11.577 1.00 0.00 O ATOM 0 H ASP A 352 -0.154 -10.872 10.984 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.131 -10.342 13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.185 -11.180 11.730 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.599 -11.189 13.433 1.00 0.00 H new ATOM 478 N ALA A 353 -0.193 -13.454 12.793 1.00 0.00 N ATOM 479 CA ALA A 353 -0.089 -14.837 13.241 1.00 0.00 C ATOM 480 C ALA A 353 1.262 -15.101 13.897 1.00 0.00 C ATOM 481 O ALA A 353 1.373 -15.926 14.804 1.00 0.00 O ATOM 482 CB ALA A 353 -0.306 -15.787 12.073 1.00 0.00 C ATOM 0 H ALA A 353 -0.096 -13.329 11.785 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.865 -15.012 13.986 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.226 -16.817 12.422 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.297 -15.623 11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.449 -15.603 11.309 1.00 0.00 H new ATOM 488 N GLN A 354 2.288 -14.394 13.432 1.00 0.00 N ATOM 489 CA GLN A 354 3.632 -14.552 13.974 1.00 0.00 C ATOM 490 C GLN A 354 3.748 -13.891 15.343 1.00 0.00 C ATOM 491 O GLN A 354 4.484 -14.362 16.211 1.00 0.00 O ATOM 492 CB GLN A 354 4.664 -13.953 13.016 1.00 0.00 C ATOM 493 CG GLN A 354 5.161 -14.933 11.966 1.00 0.00 C ATOM 494 CD GLN A 354 6.126 -15.955 12.534 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.758 -16.772 13.378 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.370 -15.915 12.072 1.00 0.00 N ATOM 0 H GLN A 354 2.214 -13.707 12.682 1.00 0.00 H new ATOM 0 HA GLN A 354 3.828 -15.618 14.088 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.225 -13.090 12.516 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.514 -13.589 13.593 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.309 -15.449 11.524 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.651 -14.382 11.163 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.632 -15.221 11.372 1.00 0.00 H new ATOM 0 HE22 GLN A 354 8.064 -16.579 12.417 1.00 0.00 H new ATOM 541 N TYR B 327 -13.685 -6.552 -12.758 1.00 0.00 N ATOM 542 CA TYR B 327 -14.420 -6.358 -11.514 1.00 0.00 C ATOM 543 C TYR B 327 -14.188 -7.522 -10.556 1.00 0.00 C ATOM 544 O TYR B 327 -14.636 -8.642 -10.804 1.00 0.00 O ATOM 545 CB TYR B 327 -15.915 -6.207 -11.799 1.00 0.00 C ATOM 546 CG TYR B 327 -16.299 -4.839 -12.317 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.712 -4.664 -13.632 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.248 -3.723 -11.491 1.00 0.00 C ATOM 549 CE1 TYR B 327 -17.063 -3.416 -14.109 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.597 -2.471 -11.961 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.004 -2.323 -13.270 1.00 0.00 C ATOM 552 OH TYR B 327 -17.353 -1.078 -13.742 1.00 0.00 O ATOM 0 HA TYR B 327 -14.053 -5.446 -11.043 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.215 -6.959 -12.528 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.473 -6.409 -10.885 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -16.759 -5.518 -14.292 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -15.930 -3.836 -10.465 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -17.382 -3.297 -15.134 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.551 -1.613 -11.306 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.257 -0.417 -13.024 1.00 0.00 H new ATOM 562 N PHE B 328 -13.485 -7.251 -9.461 1.00 0.00 N ATOM 563 CA PHE B 328 -13.194 -8.276 -8.466 1.00 0.00 C ATOM 564 C PHE B 328 -13.664 -7.840 -7.082 1.00 0.00 C ATOM 565 O PHE B 328 -13.341 -6.745 -6.622 1.00 0.00 O ATOM 566 CB PHE B 328 -11.694 -8.576 -8.436 1.00 0.00 C ATOM 567 CG PHE B 328 -11.092 -8.760 -9.800 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.872 -7.670 -10.627 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.745 -10.022 -10.254 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.317 -7.836 -11.882 1.00 0.00 C ATOM 571 CE2 PHE B 328 -10.191 -10.195 -11.508 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.977 -9.100 -12.323 1.00 0.00 C ATOM 0 H PHE B 328 -13.106 -6.330 -9.241 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.734 -9.181 -8.745 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -11.179 -7.761 -7.927 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.524 -9.478 -7.848 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -11.137 -6.680 -10.287 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.909 -10.881 -9.620 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.149 -6.979 -12.517 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.926 -11.184 -11.850 1.00 0.00 H new ATOM 0 HZ PHE B 328 -9.544 -9.232 -13.304 1.00 0.00 H new ATOM 582 N THR B 329 -14.428 -8.705 -6.423 1.00 0.00 N ATOM 583 CA THR B 329 -14.942 -8.410 -5.090 1.00 0.00 C ATOM 584 C THR B 329 -14.044 -9.011 -4.015 1.00 0.00 C ATOM 585 O THR B 329 -13.668 -10.181 -4.090 1.00 0.00 O ATOM 586 CB THR B 329 -16.367 -8.947 -4.940 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.991 -9.074 -6.205 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.249 -8.069 -4.079 1.00 0.00 C ATOM 0 H THR B 329 -14.705 -9.616 -6.790 1.00 0.00 H new ATOM 0 HA THR B 329 -14.954 -7.327 -4.964 1.00 0.00 H new ATOM 0 HB THR B 329 -16.261 -9.917 -4.453 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.900 -9.420 -6.088 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.245 -8.507 -4.014 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.821 -7.991 -3.080 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.317 -7.076 -4.523 1.00 0.00 H new ATOM 596 N LEU B 330 -13.703 -8.204 -3.016 1.00 0.00 N ATOM 597 CA LEU B 330 -12.847 -8.658 -1.925 1.00 0.00 C ATOM 598 C LEU B 330 -13.318 -8.088 -0.591 1.00 0.00 C ATOM 599 O LEU B 330 -13.254 -6.881 -0.362 1.00 0.00 O ATOM 600 CB LEU B 330 -11.396 -8.249 -2.183 1.00 0.00 C ATOM 601 CG LEU B 330 -10.379 -8.807 -1.187 1.00 0.00 C ATOM 602 CD1 LEU B 330 -10.160 -10.293 -1.424 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.063 -8.050 -1.289 1.00 0.00 C ATOM 0 H LEU B 330 -14.006 -7.233 -2.939 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.908 -9.745 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.116 -8.574 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.334 -7.161 -2.171 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.775 -8.675 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.433 -10.673 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.104 -10.824 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.786 -10.449 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.351 -8.460 -0.573 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.662 -8.151 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.232 -6.996 -1.069 1.00 0.00 H new ATOM 615 N GLN B 331 -13.791 -8.967 0.287 1.00 0.00 N ATOM 616 CA GLN B 331 -14.272 -8.552 1.600 1.00 0.00 C ATOM 617 C GLN B 331 -13.157 -8.632 2.637 1.00 0.00 C ATOM 618 O GLN B 331 -12.996 -9.649 3.312 1.00 0.00 O ATOM 619 CB GLN B 331 -15.452 -9.424 2.033 1.00 0.00 C ATOM 620 CG GLN B 331 -16.792 -8.941 1.503 1.00 0.00 C ATOM 621 CD GLN B 331 -17.670 -10.077 1.015 1.00 0.00 C ATOM 622 OE1 GLN B 331 -18.281 -9.991 -0.050 1.00 0.00 O ATOM 623 NE2 GLN B 331 -17.738 -11.149 1.795 1.00 0.00 N ATOM 0 H GLN B 331 -13.851 -9.970 0.113 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.603 -7.516 1.528 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.283 -10.445 1.692 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.491 -9.454 3.122 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -17.314 -8.395 2.289 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.624 -8.240 0.686 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -17.214 -11.177 2.670 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -18.314 -11.945 1.519 1.00 0.00 H new ATOM 632 N ILE B 332 -12.391 -7.554 2.759 1.00 0.00 N ATOM 633 CA ILE B 332 -11.290 -7.503 3.714 1.00 0.00 C ATOM 634 C ILE B 332 -11.808 -7.393 5.144 1.00 0.00 C ATOM 635 O ILE B 332 -12.740 -6.638 5.422 1.00 0.00 O ATOM 636 CB ILE B 332 -10.352 -6.315 3.428 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.981 -6.275 1.944 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.102 -6.407 4.291 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.833 -5.322 1.134 1.00 0.00 C ATOM 0 H ILE B 332 -12.512 -6.704 2.209 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.732 -8.432 3.602 1.00 0.00 H new ATOM 0 HB ILE B 332 -10.874 -5.391 3.677 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.934 -5.986 1.847 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.075 -7.278 1.527 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.449 -5.561 4.077 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.385 -6.391 5.344 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.576 -7.336 4.071 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.514 -5.345 0.092 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.879 -5.622 1.201 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.720 -4.311 1.525 1.00 0.00 H new ATOM 651 N ARG B 333 -11.197 -8.152 6.049 1.00 0.00 N ATOM 652 CA ARG B 333 -11.597 -8.140 7.451 1.00 0.00 C ATOM 653 C ARG B 333 -10.698 -7.214 8.264 1.00 0.00 C ATOM 654 O ARG B 333 -9.788 -7.668 8.958 1.00 0.00 O ATOM 655 CB ARG B 333 -11.547 -9.556 8.029 1.00 0.00 C ATOM 656 CG ARG B 333 -12.483 -9.764 9.209 1.00 0.00 C ATOM 657 CD ARG B 333 -11.859 -9.280 10.508 1.00 0.00 C ATOM 658 NE ARG B 333 -12.317 -7.941 10.870 1.00 0.00 N ATOM 659 CZ ARG B 333 -12.175 -7.412 12.083 1.00 0.00 C ATOM 660 NH1 ARG B 333 -11.590 -8.105 13.053 1.00 0.00 N ATOM 661 NH2 ARG B 333 -12.621 -6.188 12.328 1.00 0.00 N ATOM 0 H ARG B 333 -10.424 -8.782 5.836 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.620 -7.767 7.509 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.801 -10.269 7.245 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.526 -9.776 8.342 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.417 -9.231 9.032 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.731 -10.822 9.296 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -12.105 -9.976 11.310 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -10.773 -9.278 10.410 1.00 0.00 H new ATOM 0 HE ARG B 333 -12.772 -7.379 10.151 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -11.247 -9.048 12.870 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -11.484 -7.694 13.981 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -13.073 -5.652 11.587 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -12.512 -5.782 13.257 1.00 0.00 H new ATOM 675 N GLY B 334 -10.960 -5.915 8.174 1.00 0.00 N ATOM 676 CA GLY B 334 -10.166 -4.946 8.906 1.00 0.00 C ATOM 677 C GLY B 334 -10.510 -3.516 8.538 1.00 0.00 C ATOM 678 O GLY B 334 -10.521 -3.157 7.360 1.00 0.00 O ATOM 0 H GLY B 334 -11.708 -5.516 7.607 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.319 -5.089 9.976 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.109 -5.124 8.709 1.00 0.00 H new ATOM 682 N ARG B 335 -10.793 -2.699 9.547 1.00 0.00 N ATOM 683 CA ARG B 335 -11.140 -1.301 9.323 1.00 0.00 C ATOM 684 C ARG B 335 -9.989 -0.554 8.657 1.00 0.00 C ATOM 685 O ARG B 335 -10.147 0.012 7.575 1.00 0.00 O ATOM 686 CB ARG B 335 -11.503 -0.625 10.647 1.00 0.00 C ATOM 687 CG ARG B 335 -12.256 0.684 10.476 1.00 0.00 C ATOM 688 CD ARG B 335 -13.751 0.452 10.333 1.00 0.00 C ATOM 689 NE ARG B 335 -14.529 1.611 10.766 1.00 0.00 N ATOM 690 CZ ARG B 335 -14.597 2.028 12.028 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.936 1.386 12.983 1.00 0.00 N ATOM 692 NH2 ARG B 335 -15.327 3.092 12.335 1.00 0.00 N ATOM 0 H ARG B 335 -10.789 -2.981 10.527 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.003 -1.270 8.658 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.110 -1.309 11.240 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.590 -0.438 11.212 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.067 1.328 11.335 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.882 1.208 9.596 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.985 0.227 9.293 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.041 -0.419 10.921 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.050 2.131 10.060 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.372 0.568 12.752 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.992 1.710 13.948 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -15.836 3.590 11.604 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.380 3.412 13.302 1.00 0.00 H new ATOM 706 N GLU B 336 -8.832 -0.557 9.309 1.00 0.00 N ATOM 707 CA GLU B 336 -7.654 0.120 8.780 1.00 0.00 C ATOM 708 C GLU B 336 -7.232 -0.487 7.446 1.00 0.00 C ATOM 709 O GLU B 336 -6.775 0.221 6.548 1.00 0.00 O ATOM 710 CB GLU B 336 -6.499 0.039 9.779 1.00 0.00 C ATOM 711 CG GLU B 336 -6.038 -1.381 10.062 1.00 0.00 C ATOM 712 CD GLU B 336 -5.334 -1.511 11.398 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.406 -0.717 11.660 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.712 -2.406 12.184 1.00 0.00 O ATOM 0 H GLU B 336 -8.685 -1.021 10.205 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.910 1.167 8.618 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.657 0.616 9.396 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.806 0.506 10.715 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.899 -2.049 10.043 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.365 -1.705 9.268 1.00 0.00 H new ATOM 721 N ARG B 337 -7.391 -1.800 7.322 1.00 0.00 N ATOM 722 CA ARG B 337 -7.028 -2.499 6.095 1.00 0.00 C ATOM 723 C ARG B 337 -7.847 -1.980 4.922 1.00 0.00 C ATOM 724 O ARG B 337 -7.295 -1.556 3.906 1.00 0.00 O ATOM 725 CB ARG B 337 -7.241 -4.006 6.260 1.00 0.00 C ATOM 726 CG ARG B 337 -6.236 -4.852 5.496 1.00 0.00 C ATOM 727 CD ARG B 337 -4.835 -4.715 6.072 1.00 0.00 C ATOM 728 NE ARG B 337 -4.621 -5.602 7.213 1.00 0.00 N ATOM 729 CZ ARG B 337 -4.876 -5.267 8.477 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.359 -4.066 8.772 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.648 -6.138 9.451 1.00 0.00 N ATOM 0 H ARG B 337 -7.768 -2.401 8.055 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.974 -2.312 5.892 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.184 -4.258 7.319 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.246 -4.261 5.925 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.542 -5.898 5.527 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.230 -4.553 4.448 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.102 -4.938 5.297 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.669 -3.683 6.380 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.254 -6.536 7.031 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.538 -3.391 8.028 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.551 -3.818 9.743 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.278 -7.063 9.232 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.843 -5.883 10.419 1.00 0.00 H new ATOM 745 N PHE B 338 -9.166 -2.006 5.070 1.00 0.00 N ATOM 746 CA PHE B 338 -10.056 -1.525 4.024 1.00 0.00 C ATOM 747 C PHE B 338 -9.794 -0.048 3.750 1.00 0.00 C ATOM 748 O PHE B 338 -9.731 0.379 2.597 1.00 0.00 O ATOM 749 CB PHE B 338 -11.519 -1.747 4.427 1.00 0.00 C ATOM 750 CG PHE B 338 -12.506 -0.983 3.589 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.750 0.358 3.836 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.187 -1.605 2.555 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.655 1.065 3.069 1.00 0.00 C ATOM 754 CE2 PHE B 338 -14.094 -0.903 1.784 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.328 0.434 2.041 1.00 0.00 C ATOM 0 H PHE B 338 -9.641 -2.354 5.903 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.862 -2.087 3.110 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.747 -2.811 4.359 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.645 -1.460 5.471 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.226 0.857 4.638 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.007 -2.650 2.349 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.836 2.110 3.273 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.619 -1.399 0.981 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.036 0.985 1.439 1.00 0.00 H new ATOM 765 N GLU B 339 -9.630 0.725 4.820 1.00 0.00 N ATOM 766 CA GLU B 339 -9.362 2.150 4.694 1.00 0.00 C ATOM 767 C GLU B 339 -8.102 2.383 3.869 1.00 0.00 C ATOM 768 O GLU B 339 -7.994 3.375 3.148 1.00 0.00 O ATOM 769 CB GLU B 339 -9.210 2.789 6.076 1.00 0.00 C ATOM 770 CG GLU B 339 -9.324 4.305 6.061 1.00 0.00 C ATOM 771 CD GLU B 339 -7.976 4.992 6.158 1.00 0.00 C ATOM 772 OE1 GLU B 339 -7.220 4.959 5.164 1.00 0.00 O ATOM 773 OE2 GLU B 339 -7.676 5.563 7.227 1.00 0.00 O ATOM 0 H GLU B 339 -9.678 0.387 5.781 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.206 2.615 4.184 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.972 2.382 6.741 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.242 2.510 6.492 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.823 4.619 5.144 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.952 4.627 6.892 1.00 0.00 H new ATOM 780 N MET B 340 -7.155 1.454 3.971 1.00 0.00 N ATOM 781 CA MET B 340 -5.910 1.556 3.222 1.00 0.00 C ATOM 782 C MET B 340 -6.177 1.393 1.732 1.00 0.00 C ATOM 783 O MET B 340 -5.905 2.296 0.940 1.00 0.00 O ATOM 784 CB MET B 340 -4.912 0.498 3.697 1.00 0.00 C ATOM 785 CG MET B 340 -3.469 0.974 3.685 1.00 0.00 C ATOM 786 SD MET B 340 -2.290 -0.386 3.568 1.00 0.00 S ATOM 787 CE MET B 340 -2.621 -1.253 5.100 1.00 0.00 C ATOM 0 H MET B 340 -7.227 0.626 4.563 1.00 0.00 H new ATOM 0 HA MET B 340 -5.481 2.543 3.397 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.176 0.190 4.709 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.000 -0.384 3.062 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.321 1.651 2.844 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.271 1.544 4.593 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.695 -1.358 5.666 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.344 -0.689 5.689 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.025 -2.241 4.879 1.00 0.00 H new ATOM 797 N PHE B 341 -6.719 0.239 1.356 1.00 0.00 N ATOM 798 CA PHE B 341 -7.030 -0.034 -0.042 1.00 0.00 C ATOM 799 C PHE B 341 -8.046 0.970 -0.575 1.00 0.00 C ATOM 800 O PHE B 341 -8.079 1.256 -1.772 1.00 0.00 O ATOM 801 CB PHE B 341 -7.561 -1.459 -0.195 1.00 0.00 C ATOM 802 CG PHE B 341 -6.793 -2.458 0.619 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.413 -2.381 0.701 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.447 -3.465 1.309 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.699 -3.286 1.456 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.738 -4.376 2.064 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.361 -4.285 2.138 1.00 0.00 C ATOM 0 H PHE B 341 -6.951 -0.519 1.997 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.114 0.065 -0.625 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.609 -1.485 0.102 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.520 -1.746 -1.246 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.890 -1.602 0.167 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.523 -3.538 1.255 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.623 -3.213 1.513 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.258 -5.159 2.596 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.804 -4.996 2.730 1.00 0.00 H new ATOM 817 N ARG B 342 -8.866 1.512 0.321 1.00 0.00 N ATOM 818 CA ARG B 342 -9.870 2.493 -0.067 1.00 0.00 C ATOM 819 C ARG B 342 -9.202 3.804 -0.462 1.00 0.00 C ATOM 820 O ARG B 342 -9.651 4.490 -1.380 1.00 0.00 O ATOM 821 CB ARG B 342 -10.858 2.729 1.077 1.00 0.00 C ATOM 822 CG ARG B 342 -12.125 3.450 0.648 1.00 0.00 C ATOM 823 CD ARG B 342 -12.023 4.947 0.886 1.00 0.00 C ATOM 824 NE ARG B 342 -13.032 5.691 0.136 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.276 6.989 0.307 1.00 0.00 C ATOM 826 NH1 ARG B 342 -12.588 7.688 1.201 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.211 7.588 -0.417 1.00 0.00 N ATOM 0 H ARG B 342 -8.854 1.289 1.316 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.418 2.105 -0.925 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.128 1.769 1.517 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.366 3.310 1.857 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.312 3.261 -0.409 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.976 3.050 1.199 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.137 5.153 1.950 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.030 5.293 0.599 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.582 5.187 -0.559 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.868 7.231 1.761 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.779 8.682 1.328 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -14.743 7.055 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -14.398 8.582 -0.286 1.00 0.00 H new ATOM 841 N GLU B 343 -8.119 4.138 0.231 1.00 0.00 N ATOM 842 CA GLU B 343 -7.379 5.359 -0.055 1.00 0.00 C ATOM 843 C GLU B 343 -6.467 5.154 -1.258 1.00 0.00 C ATOM 844 O GLU B 343 -6.217 6.082 -2.028 1.00 0.00 O ATOM 845 CB GLU B 343 -6.555 5.783 1.162 1.00 0.00 C ATOM 846 CG GLU B 343 -6.463 7.290 1.340 1.00 0.00 C ATOM 847 CD GLU B 343 -6.519 7.709 2.796 1.00 0.00 C ATOM 848 OE1 GLU B 343 -7.575 8.219 3.227 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.508 7.527 3.506 1.00 0.00 O ATOM 0 H GLU B 343 -7.735 3.580 0.994 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.094 6.149 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.995 5.346 2.058 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.549 5.374 1.069 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.533 7.648 0.898 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.279 7.767 0.797 1.00 0.00 H new ATOM 856 N LEU B 344 -5.979 3.927 -1.418 1.00 0.00 N ATOM 857 CA LEU B 344 -5.103 3.592 -2.532 1.00 0.00 C ATOM 858 C LEU B 344 -5.908 3.445 -3.819 1.00 0.00 C ATOM 859 O LEU B 344 -5.409 3.719 -4.910 1.00 0.00 O ATOM 860 CB LEU B 344 -4.339 2.299 -2.237 1.00 0.00 C ATOM 861 CG LEU B 344 -2.902 2.493 -1.750 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.527 1.412 -0.748 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.937 2.490 -2.926 1.00 0.00 C ATOM 0 H LEU B 344 -6.177 3.149 -0.789 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.385 4.402 -2.662 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.888 1.734 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.321 1.691 -3.142 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.835 3.460 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.501 1.567 -0.413 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.200 1.460 0.108 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.611 0.433 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.919 2.629 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.007 1.538 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.192 3.301 -3.608 1.00 0.00 H new ATOM 875 N ASN B 345 -7.159 3.013 -3.682 1.00 0.00 N ATOM 876 CA ASN B 345 -8.034 2.835 -4.833 1.00 0.00 C ATOM 877 C ASN B 345 -8.524 4.183 -5.350 1.00 0.00 C ATOM 878 O ASN B 345 -8.595 4.408 -6.559 1.00 0.00 O ATOM 879 CB ASN B 345 -9.227 1.952 -4.463 1.00 0.00 C ATOM 880 CG ASN B 345 -10.018 1.510 -5.678 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.451 1.219 -6.731 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.338 1.458 -5.539 1.00 0.00 N ATOM 0 H ASN B 345 -7.587 2.781 -2.786 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.463 2.346 -5.623 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.872 1.073 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.883 2.498 -3.785 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.922 1.168 -6.323 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.767 1.708 -4.648 1.00 0.00 H new ATOM 889 N GLU B 346 -8.856 5.079 -4.426 1.00 0.00 N ATOM 890 CA GLU B 346 -9.335 6.407 -4.787 1.00 0.00 C ATOM 891 C GLU B 346 -8.201 7.253 -5.356 1.00 0.00 C ATOM 892 O GLU B 346 -8.414 8.080 -6.243 1.00 0.00 O ATOM 893 CB GLU B 346 -9.945 7.103 -3.569 1.00 0.00 C ATOM 894 CG GLU B 346 -11.020 8.117 -3.923 1.00 0.00 C ATOM 895 CD GLU B 346 -11.155 9.211 -2.881 1.00 0.00 C ATOM 896 OE1 GLU B 346 -11.501 8.890 -1.725 1.00 0.00 O ATOM 897 OE2 GLU B 346 -10.914 10.388 -3.222 1.00 0.00 O ATOM 0 H GLU B 346 -8.802 4.909 -3.422 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.103 6.295 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.372 6.350 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.153 7.605 -3.013 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.787 8.566 -4.888 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.976 7.605 -4.033 1.00 0.00 H new ATOM 904 N ALA B 347 -6.995 7.036 -4.842 1.00 0.00 N ATOM 905 CA ALA B 347 -5.826 7.776 -5.300 1.00 0.00 C ATOM 906 C ALA B 347 -5.411 7.327 -6.697 1.00 0.00 C ATOM 907 O ALA B 347 -4.937 8.128 -7.502 1.00 0.00 O ATOM 908 CB ALA B 347 -4.673 7.601 -4.323 1.00 0.00 C ATOM 0 H ALA B 347 -6.802 6.354 -4.108 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.089 8.833 -5.346 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.807 8.159 -4.678 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.968 7.974 -3.342 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.417 6.544 -4.248 1.00 0.00 H new ATOM 914 N LEU B 348 -5.595 6.041 -6.978 1.00 0.00 N ATOM 915 CA LEU B 348 -5.242 5.487 -8.280 1.00 0.00 C ATOM 916 C LEU B 348 -6.186 6.006 -9.359 1.00 0.00 C ATOM 917 O LEU B 348 -5.767 6.288 -10.482 1.00 0.00 O ATOM 918 CB LEU B 348 -5.285 3.958 -8.235 1.00 0.00 C ATOM 919 CG LEU B 348 -3.933 3.279 -8.007 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.004 3.532 -9.185 1.00 0.00 C ATOM 921 CD2 LEU B 348 -3.303 3.770 -6.712 1.00 0.00 C ATOM 0 H LEU B 348 -5.986 5.364 -6.323 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.228 5.805 -8.525 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.967 3.652 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.704 3.594 -9.173 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.095 2.204 -7.924 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.047 3.042 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.452 3.131 -10.094 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.846 4.604 -9.300 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.342 3.277 -6.565 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.153 4.848 -6.766 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -3.962 3.537 -5.876 1.00 0.00 H new ATOM 933 N GLU B 349 -7.462 6.132 -9.010 1.00 0.00 N ATOM 934 CA GLU B 349 -8.466 6.620 -9.949 1.00 0.00 C ATOM 935 C GLU B 349 -8.168 8.059 -10.361 1.00 0.00 C ATOM 936 O GLU B 349 -8.495 8.476 -11.472 1.00 0.00 O ATOM 937 CB GLU B 349 -9.861 6.533 -9.327 1.00 0.00 C ATOM 938 CG GLU B 349 -10.463 5.138 -9.376 1.00 0.00 C ATOM 939 CD GLU B 349 -11.966 5.145 -9.180 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.663 5.830 -9.957 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.446 4.465 -8.249 1.00 0.00 O ATOM 0 H GLU B 349 -7.825 5.903 -8.085 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.434 5.991 -10.839 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.808 6.860 -8.289 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.525 7.225 -9.846 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.228 4.678 -10.336 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.003 4.520 -8.605 1.00 0.00 H new ATOM 948 N LEU B 350 -7.546 8.811 -9.459 1.00 0.00 N ATOM 949 CA LEU B 350 -7.204 10.203 -9.730 1.00 0.00 C ATOM 950 C LEU B 350 -6.117 10.298 -10.797 1.00 0.00 C ATOM 951 O LEU B 350 -6.252 11.040 -11.769 1.00 0.00 O ATOM 952 CB LEU B 350 -6.739 10.895 -8.446 1.00 0.00 C ATOM 953 CG LEU B 350 -7.828 11.662 -7.694 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.330 12.830 -8.528 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.975 10.733 -7.327 1.00 0.00 C ATOM 0 H LEU B 350 -7.269 8.480 -8.535 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.097 10.706 -10.102 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.318 10.143 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -5.934 11.587 -8.695 1.00 0.00 H new ATOM 0 HG LEU B 350 -7.399 12.058 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.104 13.364 -7.977 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.503 13.507 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -8.743 12.457 -9.465 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.741 11.295 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.403 10.308 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -8.603 9.930 -6.690 1.00 0.00 H new ATOM 967 N LYS B 351 -5.041 9.541 -10.608 1.00 0.00 N ATOM 968 CA LYS B 351 -3.932 9.541 -11.554 1.00 0.00 C ATOM 969 C LYS B 351 -4.390 9.063 -12.929 1.00 0.00 C ATOM 970 O LYS B 351 -3.855 9.485 -13.954 1.00 0.00 O ATOM 971 CB LYS B 351 -2.797 8.650 -11.044 1.00 0.00 C ATOM 972 CG LYS B 351 -3.194 7.192 -10.882 1.00 0.00 C ATOM 973 CD LYS B 351 -1.976 6.283 -10.858 1.00 0.00 C ATOM 974 CE LYS B 351 -1.130 6.518 -9.617 1.00 0.00 C ATOM 975 NZ LYS B 351 -0.059 5.494 -9.472 1.00 0.00 N ATOM 0 H LYS B 351 -4.914 8.920 -9.809 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.567 10.564 -11.647 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -1.957 8.714 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.450 9.032 -10.084 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.760 7.068 -9.959 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.852 6.900 -11.701 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.297 5.242 -10.889 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.373 6.457 -11.749 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.680 7.509 -9.667 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.769 6.502 -8.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.745 5.904 -8.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -0.429 4.677 -8.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.256 5.185 -10.414 1.00 0.00 H new ATOM 989 N ASP B 352 -5.383 8.180 -12.942 1.00 0.00 N ATOM 990 CA ASP B 352 -5.913 7.645 -14.191 1.00 0.00 C ATOM 991 C ASP B 352 -6.619 8.734 -14.992 1.00 0.00 C ATOM 992 O ASP B 352 -6.618 8.712 -16.223 1.00 0.00 O ATOM 993 CB ASP B 352 -6.882 6.496 -13.908 1.00 0.00 C ATOM 994 CG ASP B 352 -6.810 5.407 -14.960 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.705 4.870 -15.185 1.00 0.00 O ATOM 996 OD2 ASP B 352 -7.859 5.091 -15.560 1.00 0.00 O ATOM 0 H ASP B 352 -5.837 7.820 -12.102 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.077 7.269 -14.780 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.659 6.068 -12.931 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.899 6.885 -13.861 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.219 9.687 -14.286 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.928 10.785 -14.931 1.00 0.00 C ATOM 1003 C ALA B 353 -6.955 11.843 -15.438 1.00 0.00 C ATOM 1004 O ALA B 353 -7.210 12.504 -16.445 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.929 11.404 -13.968 1.00 0.00 C ATOM 0 H ALA B 353 -7.228 9.721 -13.267 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.467 10.383 -15.789 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.451 12.223 -14.463 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.650 10.648 -13.658 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.404 11.785 -13.092 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.838 11.998 -14.734 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.825 12.976 -15.113 1.00 0.00 C ATOM 1013 C GLN B 354 -3.858 12.389 -16.136 1.00 0.00 C ATOM 1014 O GLN B 354 -3.341 13.101 -16.997 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.055 13.449 -13.879 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.732 14.593 -13.141 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.769 15.871 -13.956 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -5.589 16.019 -14.863 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -3.878 16.803 -13.637 1.00 0.00 N ATOM 0 H GLN B 354 -5.612 11.459 -13.898 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.331 13.829 -15.565 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.930 12.610 -13.195 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.057 13.764 -14.183 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.750 14.302 -12.882 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.206 14.779 -12.205 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -3.217 16.638 -12.878 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -3.855 17.684 -14.151 1.00 0.00 H new ATOM 1064 N TYR C 327 10.949 14.309 8.077 1.00 0.00 N ATOM 1065 CA TYR C 327 11.733 13.490 7.158 1.00 0.00 C ATOM 1066 C TYR C 327 12.096 12.152 7.795 1.00 0.00 C ATOM 1067 O TYR C 327 12.351 12.074 8.997 1.00 0.00 O ATOM 1068 CB TYR C 327 13.004 14.230 6.738 1.00 0.00 C ATOM 1069 CG TYR C 327 12.841 15.046 5.475 1.00 0.00 C ATOM 1070 CD1 TYR C 327 13.514 14.701 4.310 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.014 16.162 5.449 1.00 0.00 C ATOM 1072 CE1 TYR C 327 13.367 15.444 3.155 1.00 0.00 C ATOM 1073 CE2 TYR C 327 11.862 16.911 4.298 1.00 0.00 C ATOM 1074 CZ TYR C 327 12.541 16.548 3.154 1.00 0.00 C ATOM 1075 OH TYR C 327 12.392 17.291 2.005 1.00 0.00 O ATOM 0 HA TYR C 327 11.125 13.298 6.274 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.315 14.889 7.549 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.805 13.505 6.591 1.00 0.00 H new ATOM 0 HD1 TYR C 327 14.163 13.838 4.307 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.481 16.449 6.343 1.00 0.00 H new ATOM 0 HE1 TYR C 327 13.896 15.162 2.257 1.00 0.00 H new ATOM 0 HE2 TYR C 327 11.215 17.776 4.294 1.00 0.00 H new ATOM 0 HH TYR C 327 11.775 18.034 2.173 1.00 0.00 H new ATOM 1085 N PHE C 328 12.116 11.101 6.982 1.00 0.00 N ATOM 1086 CA PHE C 328 12.448 9.766 7.466 1.00 0.00 C ATOM 1087 C PHE C 328 13.034 8.912 6.347 1.00 0.00 C ATOM 1088 O PHE C 328 12.309 8.427 5.478 1.00 0.00 O ATOM 1089 CB PHE C 328 11.205 9.087 8.044 1.00 0.00 C ATOM 1090 CG PHE C 328 10.413 9.968 8.968 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.438 10.817 8.471 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.645 9.946 10.334 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.709 11.629 9.319 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.918 10.755 11.187 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.949 11.597 10.679 1.00 0.00 C ATOM 0 H PHE C 328 11.906 11.148 5.985 1.00 0.00 H new ATOM 0 HA PHE C 328 13.197 9.867 8.252 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.563 8.764 7.224 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.509 8.190 8.583 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.245 10.845 7.409 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.402 9.290 10.737 1.00 0.00 H new ATOM 0 HE1 PHE C 328 7.953 12.288 8.919 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.108 10.728 12.250 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.380 12.230 11.344 1.00 0.00 H new ATOM 1105 N THR C 329 14.350 8.730 6.375 1.00 0.00 N ATOM 1106 CA THR C 329 15.033 7.932 5.363 1.00 0.00 C ATOM 1107 C THR C 329 14.532 6.492 5.378 1.00 0.00 C ATOM 1108 O THR C 329 14.249 5.934 6.438 1.00 0.00 O ATOM 1109 CB THR C 329 16.545 7.962 5.595 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.958 9.240 6.044 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.347 7.627 4.356 1.00 0.00 C ATOM 0 H THR C 329 14.965 9.124 7.087 1.00 0.00 H new ATOM 0 HA THR C 329 14.814 8.363 4.386 1.00 0.00 H new ATOM 0 HB THR C 329 16.737 7.199 6.349 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.927 9.239 6.188 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.411 7.666 4.590 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.087 6.625 4.014 1.00 0.00 H new ATOM 0 HG23 THR C 329 17.121 8.348 3.570 1.00 0.00 H new ATOM 1119 N LEU C 330 14.425 5.895 4.196 1.00 0.00 N ATOM 1120 CA LEU C 330 13.957 4.519 4.074 1.00 0.00 C ATOM 1121 C LEU C 330 14.621 3.820 2.892 1.00 0.00 C ATOM 1122 O LEU C 330 14.285 4.080 1.737 1.00 0.00 O ATOM 1123 CB LEU C 330 12.436 4.488 3.911 1.00 0.00 C ATOM 1124 CG LEU C 330 11.826 3.090 3.804 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.751 2.433 5.173 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.446 3.160 3.167 1.00 0.00 C ATOM 0 H LEU C 330 14.656 6.342 3.309 1.00 0.00 H new ATOM 0 HA LEU C 330 14.229 3.988 4.986 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.984 5.001 4.760 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.170 5.054 3.018 1.00 0.00 H new ATOM 0 HG LEU C 330 12.469 2.481 3.168 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.314 1.439 5.076 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.754 2.349 5.592 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.131 3.039 5.834 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.026 2.157 3.098 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.795 3.785 3.778 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.528 3.588 2.168 1.00 0.00 H new ATOM 1138 N GLN C 331 15.564 2.932 3.190 1.00 0.00 N ATOM 1139 CA GLN C 331 16.274 2.194 2.152 1.00 0.00 C ATOM 1140 C GLN C 331 15.496 0.948 1.743 1.00 0.00 C ATOM 1141 O GLN C 331 15.757 -0.149 2.236 1.00 0.00 O ATOM 1142 CB GLN C 331 17.670 1.802 2.639 1.00 0.00 C ATOM 1143 CG GLN C 331 17.672 1.135 4.005 1.00 0.00 C ATOM 1144 CD GLN C 331 18.855 0.207 4.198 1.00 0.00 C ATOM 1145 OE1 GLN C 331 18.836 -0.943 3.759 1.00 0.00 O ATOM 1146 NE2 GLN C 331 19.895 0.704 4.859 1.00 0.00 N ATOM 0 H GLN C 331 15.854 2.706 4.141 1.00 0.00 H new ATOM 0 HA GLN C 331 16.371 2.842 1.281 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.123 1.126 1.913 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.296 2.694 2.678 1.00 0.00 H new ATOM 0 HG2 GLN C 331 17.686 1.902 4.780 1.00 0.00 H new ATOM 0 HG3 GLN C 331 16.748 0.571 4.131 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.868 1.663 5.206 1.00 0.00 H new ATOM 0 HE22 GLN C 331 20.720 0.127 5.020 1.00 0.00 H new ATOM 1155 N ILE C 332 14.537 1.125 0.840 1.00 0.00 N ATOM 1156 CA ILE C 332 13.720 0.015 0.365 1.00 0.00 C ATOM 1157 C ILE C 332 14.540 -0.948 -0.486 1.00 0.00 C ATOM 1158 O ILE C 332 15.215 -0.538 -1.430 1.00 0.00 O ATOM 1159 CB ILE C 332 12.519 0.515 -0.461 1.00 0.00 C ATOM 1160 CG1 ILE C 332 11.786 1.631 0.287 1.00 0.00 C ATOM 1161 CG2 ILE C 332 11.573 -0.636 -0.769 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.179 3.020 -0.164 1.00 0.00 C ATOM 0 H ILE C 332 14.307 2.027 0.423 1.00 0.00 H new ATOM 0 HA ILE C 332 13.353 -0.507 1.249 1.00 0.00 H new ATOM 0 HB ILE C 332 12.888 0.918 -1.404 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.712 1.504 0.151 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.986 1.534 1.354 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.730 -0.267 -1.353 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.103 -1.400 -1.339 1.00 0.00 H new ATOM 0 HG23 ILE C 332 11.208 -1.067 0.164 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.620 3.760 0.409 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.247 3.166 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.953 3.136 -1.224 1.00 0.00 H new ATOM 1174 N ARG C 333 14.476 -2.231 -0.145 1.00 0.00 N ATOM 1175 CA ARG C 333 15.212 -3.255 -0.878 1.00 0.00 C ATOM 1176 C ARG C 333 14.298 -3.983 -1.859 1.00 0.00 C ATOM 1177 O ARG C 333 13.902 -5.124 -1.625 1.00 0.00 O ATOM 1178 CB ARG C 333 15.840 -4.256 0.093 1.00 0.00 C ATOM 1179 CG ARG C 333 17.148 -4.848 -0.406 1.00 0.00 C ATOM 1180 CD ARG C 333 16.943 -5.668 -1.669 1.00 0.00 C ATOM 1181 NE ARG C 333 17.888 -6.777 -1.762 1.00 0.00 N ATOM 1182 CZ ARG C 333 17.756 -7.922 -1.096 1.00 0.00 C ATOM 1183 NH1 ARG C 333 16.720 -8.112 -0.288 1.00 0.00 N ATOM 1184 NH2 ARG C 333 18.661 -8.881 -1.239 1.00 0.00 N ATOM 0 H ARG C 333 13.922 -2.586 0.634 1.00 0.00 H new ATOM 0 HA ARG C 333 16.004 -2.764 -1.443 1.00 0.00 H new ATOM 0 HB2 ARG C 333 16.016 -3.762 1.048 1.00 0.00 H new ATOM 0 HB3 ARG C 333 15.132 -5.064 0.277 1.00 0.00 H new ATOM 0 HG2 ARG C 333 17.860 -4.046 -0.603 1.00 0.00 H new ATOM 0 HG3 ARG C 333 17.584 -5.477 0.371 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.925 -6.057 -1.687 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.054 -5.024 -2.541 1.00 0.00 H new ATOM 0 HE ARG C 333 18.697 -6.668 -2.373 1.00 0.00 H new ATOM 0 HH11 ARG C 333 16.020 -7.379 -0.175 1.00 0.00 H new ATOM 0 HH12 ARG C 333 16.624 -8.991 0.220 1.00 0.00 H new ATOM 0 HH21 ARG C 333 19.458 -8.741 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.560 -9.758 -0.729 1.00 0.00 H new ATOM 1198 N GLY C 334 13.966 -3.313 -2.958 1.00 0.00 N ATOM 1199 CA GLY C 334 13.100 -3.910 -3.958 1.00 0.00 C ATOM 1200 C GLY C 334 12.631 -2.905 -4.992 1.00 0.00 C ATOM 1201 O GLY C 334 11.976 -1.919 -4.656 1.00 0.00 O ATOM 0 H GLY C 334 14.281 -2.367 -3.174 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.631 -4.720 -4.458 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.234 -4.353 -3.467 1.00 0.00 H new ATOM 1205 N ARG C 335 12.967 -3.156 -6.253 1.00 0.00 N ATOM 1206 CA ARG C 335 12.577 -2.264 -7.339 1.00 0.00 C ATOM 1207 C ARG C 335 11.058 -2.150 -7.432 1.00 0.00 C ATOM 1208 O ARG C 335 10.524 -1.088 -7.753 1.00 0.00 O ATOM 1209 CB ARG C 335 13.145 -2.765 -8.669 1.00 0.00 C ATOM 1210 CG ARG C 335 12.577 -4.104 -9.109 1.00 0.00 C ATOM 1211 CD ARG C 335 13.125 -4.527 -10.462 1.00 0.00 C ATOM 1212 NE ARG C 335 12.738 -3.602 -11.526 1.00 0.00 N ATOM 1213 CZ ARG C 335 13.429 -2.511 -11.853 1.00 0.00 C ATOM 1214 NH1 ARG C 335 14.542 -2.197 -11.201 1.00 0.00 N ATOM 1215 NH2 ARG C 335 13.004 -1.730 -12.837 1.00 0.00 N ATOM 0 H ARG C 335 13.508 -3.969 -6.548 1.00 0.00 H new ATOM 0 HA ARG C 335 12.985 -1.276 -7.127 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.944 -2.023 -9.442 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.228 -2.850 -8.582 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.817 -4.864 -8.365 1.00 0.00 H new ATOM 0 HG3 ARG C 335 11.490 -4.040 -9.160 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.212 -4.585 -10.410 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.764 -5.527 -10.702 1.00 0.00 H new ATOM 0 HE ARG C 335 11.887 -3.804 -12.050 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.874 -2.793 -10.443 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.065 -1.360 -11.458 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.149 -1.965 -13.342 1.00 0.00 H new ATOM 0 HH22 ARG C 335 13.532 -0.894 -13.089 1.00 0.00 H new ATOM 1229 N GLU C 336 10.368 -3.249 -7.147 1.00 0.00 N ATOM 1230 CA GLU C 336 8.911 -3.271 -7.198 1.00 0.00 C ATOM 1231 C GLU C 336 8.314 -2.534 -6.004 1.00 0.00 C ATOM 1232 O GLU C 336 7.434 -1.688 -6.161 1.00 0.00 O ATOM 1233 CB GLU C 336 8.400 -4.712 -7.231 1.00 0.00 C ATOM 1234 CG GLU C 336 7.141 -4.892 -8.063 1.00 0.00 C ATOM 1235 CD GLU C 336 7.333 -4.477 -9.508 1.00 0.00 C ATOM 1236 OE1 GLU C 336 7.071 -3.298 -9.827 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.745 -5.331 -10.322 1.00 0.00 O ATOM 0 H GLU C 336 10.794 -4.136 -6.878 1.00 0.00 H new ATOM 0 HA GLU C 336 8.598 -2.763 -8.110 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.183 -5.357 -7.628 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.202 -5.042 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.832 -5.937 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.333 -4.306 -7.625 1.00 0.00 H new ATOM 1244 N ARG C 337 8.800 -2.859 -4.810 1.00 0.00 N ATOM 1245 CA ARG C 337 8.315 -2.224 -3.590 1.00 0.00 C ATOM 1246 C ARG C 337 8.481 -0.710 -3.667 1.00 0.00 C ATOM 1247 O ARG C 337 7.589 0.044 -3.279 1.00 0.00 O ATOM 1248 CB ARG C 337 9.061 -2.774 -2.372 1.00 0.00 C ATOM 1249 CG ARG C 337 8.147 -3.394 -1.328 1.00 0.00 C ATOM 1250 CD ARG C 337 8.938 -3.946 -0.153 1.00 0.00 C ATOM 1251 NE ARG C 337 9.748 -5.101 -0.533 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.755 -5.573 0.199 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.077 -4.995 1.349 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.440 -6.628 -0.220 1.00 0.00 N ATOM 0 H ARG C 337 9.528 -3.557 -4.662 1.00 0.00 H new ATOM 0 HA ARG C 337 7.254 -2.450 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.780 -3.523 -2.704 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.631 -1.968 -1.911 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.439 -2.646 -0.972 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.563 -4.194 -1.783 1.00 0.00 H new ATOM 0 HD2 ARG C 337 9.585 -3.165 0.247 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.252 -4.231 0.644 1.00 0.00 H new ATOM 0 HE ARG C 337 9.529 -5.573 -1.410 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.552 -4.184 1.677 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.850 -5.361 1.905 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.195 -7.077 -1.102 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.212 -6.990 0.340 1.00 0.00 H new ATOM 1268 N PHE C 338 9.627 -0.274 -4.178 1.00 0.00 N ATOM 1269 CA PHE C 338 9.907 1.149 -4.315 1.00 0.00 C ATOM 1270 C PHE C 338 8.893 1.804 -5.246 1.00 0.00 C ATOM 1271 O PHE C 338 8.321 2.846 -4.924 1.00 0.00 O ATOM 1272 CB PHE C 338 11.330 1.360 -4.842 1.00 0.00 C ATOM 1273 CG PHE C 338 11.626 2.779 -5.243 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.333 3.620 -4.399 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.195 3.269 -6.465 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.605 4.924 -4.767 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.463 4.571 -6.839 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.169 5.400 -5.989 1.00 0.00 C ATOM 0 H PHE C 338 10.376 -0.885 -4.504 1.00 0.00 H new ATOM 0 HA PHE C 338 9.826 1.616 -3.333 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.041 1.054 -4.074 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.489 0.709 -5.702 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.675 3.252 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.643 2.625 -7.133 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.157 5.570 -4.101 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.121 4.941 -7.795 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.380 6.419 -6.279 1.00 0.00 H new ATOM 1288 N GLU C 339 8.669 1.184 -6.401 1.00 0.00 N ATOM 1289 CA GLU C 339 7.718 1.706 -7.376 1.00 0.00 C ATOM 1290 C GLU C 339 6.350 1.909 -6.735 1.00 0.00 C ATOM 1291 O GLU C 339 5.617 2.832 -7.090 1.00 0.00 O ATOM 1292 CB GLU C 339 7.602 0.756 -8.570 1.00 0.00 C ATOM 1293 CG GLU C 339 8.630 1.020 -9.658 1.00 0.00 C ATOM 1294 CD GLU C 339 8.100 0.716 -11.046 1.00 0.00 C ATOM 1295 OE1 GLU C 339 7.972 1.662 -11.852 1.00 0.00 O ATOM 1296 OE2 GLU C 339 7.813 -0.466 -11.326 1.00 0.00 O ATOM 0 H GLU C 339 9.133 0.321 -6.684 1.00 0.00 H new ATOM 0 HA GLU C 339 8.084 2.670 -7.728 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.711 -0.270 -8.219 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.603 0.842 -8.997 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.942 2.063 -9.613 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.516 0.414 -9.470 1.00 0.00 H new ATOM 1303 N MET C 340 6.016 1.045 -5.782 1.00 0.00 N ATOM 1304 CA MET C 340 4.741 1.137 -5.084 1.00 0.00 C ATOM 1305 C MET C 340 4.690 2.404 -4.239 1.00 0.00 C ATOM 1306 O MET C 340 3.815 3.250 -4.422 1.00 0.00 O ATOM 1307 CB MET C 340 4.525 -0.093 -4.200 1.00 0.00 C ATOM 1308 CG MET C 340 3.075 -0.541 -4.125 1.00 0.00 C ATOM 1309 SD MET C 340 2.759 -1.640 -2.731 1.00 0.00 S ATOM 1310 CE MET C 340 4.097 -2.816 -2.916 1.00 0.00 C ATOM 0 H MET C 340 6.610 0.274 -5.476 1.00 0.00 H new ATOM 0 HA MET C 340 3.944 1.177 -5.827 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.131 -0.915 -4.581 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.881 0.126 -3.193 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.432 0.335 -4.045 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.807 -1.049 -5.051 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.894 -3.697 -2.307 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.181 -3.110 -3.962 1.00 0.00 H new ATOM 0 HE3 MET C 340 5.031 -2.358 -2.592 1.00 0.00 H new ATOM 1320 N PHE C 341 5.640 2.531 -3.317 1.00 0.00 N ATOM 1321 CA PHE C 341 5.707 3.700 -2.449 1.00 0.00 C ATOM 1322 C PHE C 341 5.893 4.971 -3.269 1.00 0.00 C ATOM 1323 O PHE C 341 5.438 6.046 -2.876 1.00 0.00 O ATOM 1324 CB PHE C 341 6.848 3.547 -1.442 1.00 0.00 C ATOM 1325 CG PHE C 341 6.942 2.163 -0.869 1.00 0.00 C ATOM 1326 CD1 PHE C 341 5.795 1.478 -0.504 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.170 1.545 -0.707 1.00 0.00 C ATOM 1328 CE1 PHE C 341 5.871 0.201 0.012 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.253 0.267 -0.189 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.101 -0.405 0.169 1.00 0.00 C ATOM 0 H PHE C 341 6.372 1.840 -3.153 1.00 0.00 H new ATOM 0 HA PHE C 341 4.766 3.778 -1.905 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.791 3.798 -1.928 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.708 4.261 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.831 1.949 -0.625 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.072 2.067 -0.988 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.970 -0.324 0.293 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.216 -0.205 -0.064 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.163 -1.405 0.572 1.00 0.00 H new ATOM 1340 N ARG C 342 6.553 4.841 -4.415 1.00 0.00 N ATOM 1341 CA ARG C 342 6.783 5.982 -5.291 1.00 0.00 C ATOM 1342 C ARG C 342 5.465 6.466 -5.880 1.00 0.00 C ATOM 1343 O ARG C 342 5.257 7.666 -6.064 1.00 0.00 O ATOM 1344 CB ARG C 342 7.756 5.610 -6.412 1.00 0.00 C ATOM 1345 CG ARG C 342 8.686 6.743 -6.811 1.00 0.00 C ATOM 1346 CD ARG C 342 7.962 7.791 -7.642 1.00 0.00 C ATOM 1347 NE ARG C 342 8.839 8.402 -8.637 1.00 0.00 N ATOM 1348 CZ ARG C 342 9.837 9.231 -8.338 1.00 0.00 C ATOM 1349 NH1 ARG C 342 10.087 9.551 -7.074 1.00 0.00 N ATOM 1350 NH2 ARG C 342 10.587 9.742 -9.305 1.00 0.00 N ATOM 0 H ARG C 342 6.936 3.960 -4.757 1.00 0.00 H new ATOM 0 HA ARG C 342 7.223 6.787 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.353 4.755 -6.094 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.187 5.294 -7.286 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.099 7.208 -5.916 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.526 6.343 -7.379 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.110 7.331 -8.143 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.565 8.565 -6.984 1.00 0.00 H new ATOM 0 HE ARG C 342 8.677 8.181 -9.619 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.513 9.161 -6.326 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.853 10.187 -6.851 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.399 9.500 -10.278 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.352 10.377 -9.076 1.00 0.00 H new ATOM 1364 N GLU C 343 4.572 5.523 -6.161 1.00 0.00 N ATOM 1365 CA GLU C 343 3.266 5.851 -6.715 1.00 0.00 C ATOM 1366 C GLU C 343 2.330 6.330 -5.613 1.00 0.00 C ATOM 1367 O GLU C 343 1.456 7.165 -5.844 1.00 0.00 O ATOM 1368 CB GLU C 343 2.665 4.634 -7.422 1.00 0.00 C ATOM 1369 CG GLU C 343 3.091 4.503 -8.876 1.00 0.00 C ATOM 1370 CD GLU C 343 2.510 3.273 -9.545 1.00 0.00 C ATOM 1371 OE1 GLU C 343 3.241 2.614 -10.313 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.323 2.969 -9.301 1.00 0.00 O ATOM 0 H GLU C 343 4.730 4.526 -6.014 1.00 0.00 H new ATOM 0 HA GLU C 343 3.391 6.652 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU C 343 2.956 3.732 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.578 4.697 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU C 343 2.778 5.392 -9.424 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.179 4.462 -8.930 1.00 0.00 H new ATOM 1379 N LEU C 344 2.527 5.799 -4.409 1.00 0.00 N ATOM 1380 CA LEU C 344 1.709 6.177 -3.265 1.00 0.00 C ATOM 1381 C LEU C 344 2.107 7.557 -2.754 1.00 0.00 C ATOM 1382 O LEU C 344 1.279 8.295 -2.219 1.00 0.00 O ATOM 1383 CB LEU C 344 1.850 5.142 -2.145 1.00 0.00 C ATOM 1384 CG LEU C 344 0.784 4.046 -2.139 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.373 2.731 -1.651 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.396 4.457 -1.272 1.00 0.00 C ATOM 0 H LEU C 344 3.246 5.106 -4.203 1.00 0.00 H new ATOM 0 HA LEU C 344 0.668 6.211 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.831 4.673 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.822 5.660 -1.186 1.00 0.00 H new ATOM 0 HG LEU C 344 0.429 3.905 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.600 1.963 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.186 2.429 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.756 2.857 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.146 3.666 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.056 4.626 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.834 5.375 -1.665 1.00 0.00 H new ATOM 1398 N ASN C 345 3.380 7.903 -2.927 1.00 0.00 N ATOM 1399 CA ASN C 345 3.885 9.197 -2.486 1.00 0.00 C ATOM 1400 C ASN C 345 3.436 10.303 -3.435 1.00 0.00 C ATOM 1401 O ASN C 345 3.025 11.379 -3.001 1.00 0.00 O ATOM 1402 CB ASN C 345 5.412 9.171 -2.400 1.00 0.00 C ATOM 1403 CG ASN C 345 5.908 8.652 -1.065 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.596 9.210 -0.014 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.687 7.577 -1.101 1.00 0.00 N ATOM 0 H ASN C 345 4.079 7.305 -3.369 1.00 0.00 H new ATOM 0 HA ASN C 345 3.478 9.402 -1.496 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.807 8.545 -3.200 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.799 10.177 -2.562 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.052 7.182 -0.234 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.920 7.146 -1.996 1.00 0.00 H new ATOM 1412 N GLU C 346 3.513 10.028 -4.733 1.00 0.00 N ATOM 1413 CA GLU C 346 3.111 10.998 -5.744 1.00 0.00 C ATOM 1414 C GLU C 346 1.592 11.123 -5.798 1.00 0.00 C ATOM 1415 O GLU C 346 1.057 12.183 -6.120 1.00 0.00 O ATOM 1416 CB GLU C 346 3.651 10.592 -7.116 1.00 0.00 C ATOM 1417 CG GLU C 346 4.057 11.772 -7.984 1.00 0.00 C ATOM 1418 CD GLU C 346 5.549 12.042 -7.939 1.00 0.00 C ATOM 1419 OE1 GLU C 346 6.209 11.905 -8.990 1.00 0.00 O ATOM 1420 OE2 GLU C 346 6.056 12.391 -6.852 1.00 0.00 O ATOM 0 H GLU C 346 3.850 9.142 -5.109 1.00 0.00 H new ATOM 0 HA GLU C 346 3.530 11.967 -5.471 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.513 9.939 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.891 10.011 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.757 11.581 -9.014 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.520 12.662 -7.655 1.00 0.00 H new ATOM 1427 N ALA C 347 0.903 10.032 -5.478 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.554 10.018 -5.488 1.00 0.00 C ATOM 1429 C ALA C 347 -1.116 10.694 -4.243 1.00 0.00 C ATOM 1430 O ALA C 347 -2.194 11.287 -4.279 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.067 8.590 -5.593 1.00 0.00 C ATOM 0 H ALA C 347 1.331 9.146 -5.209 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.893 10.579 -6.359 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.157 8.595 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.701 8.139 -6.515 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.712 8.012 -4.740 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.377 10.604 -3.141 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.803 11.210 -1.885 1.00 0.00 C ATOM 1439 C LEU C 348 -0.583 12.719 -1.911 1.00 0.00 C ATOM 1440 O LEU C 348 -1.335 13.477 -1.299 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.044 10.589 -0.710 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.787 9.468 0.020 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -2.033 10.012 0.703 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.151 8.352 -0.948 1.00 0.00 C ATOM 0 H LEU C 348 0.518 10.118 -3.093 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.868 11.018 -1.759 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.905 10.197 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.192 11.375 0.007 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.128 9.057 0.785 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.549 9.201 1.217 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.747 10.777 1.426 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.696 10.448 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.679 7.563 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.793 8.748 -1.735 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.243 7.944 -1.391 1.00 0.00 H new ATOM 1456 N GLU C 349 0.453 13.149 -2.625 1.00 0.00 N ATOM 1457 CA GLU C 349 0.771 14.567 -2.732 1.00 0.00 C ATOM 1458 C GLU C 349 -0.238 15.283 -3.624 1.00 0.00 C ATOM 1459 O GLU C 349 -0.529 16.463 -3.426 1.00 0.00 O ATOM 1460 CB GLU C 349 2.184 14.754 -3.288 1.00 0.00 C ATOM 1461 CG GLU C 349 2.829 16.069 -2.879 1.00 0.00 C ATOM 1462 CD GLU C 349 3.841 15.899 -1.763 1.00 0.00 C ATOM 1463 OE1 GLU C 349 4.883 16.586 -1.797 1.00 0.00 O ATOM 1464 OE2 GLU C 349 3.590 15.079 -0.854 1.00 0.00 O ATOM 0 H GLU C 349 1.086 12.535 -3.138 1.00 0.00 H new ATOM 0 HA GLU C 349 0.721 15.002 -1.734 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.811 13.930 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.148 14.699 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.320 16.514 -3.745 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.054 16.766 -2.559 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.769 14.562 -4.606 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.747 15.128 -5.527 1.00 0.00 C ATOM 1473 C LEU C 350 -3.066 15.407 -4.815 1.00 0.00 C ATOM 1474 O LEU C 350 -3.741 16.396 -5.101 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.980 14.178 -6.704 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.037 14.376 -7.892 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.787 13.054 -8.601 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.609 15.402 -8.859 1.00 0.00 C ATOM 0 H LEU C 350 -0.538 13.585 -4.784 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.351 16.071 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.881 13.152 -6.348 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.006 14.298 -7.050 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.084 14.749 -7.518 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -0.114 13.214 -9.443 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.335 12.348 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.733 12.651 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.926 15.531 -9.699 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.575 15.056 -9.227 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.737 16.355 -8.345 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.428 14.530 -3.884 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.666 14.682 -3.130 1.00 0.00 C ATOM 1492 C LYS C 351 -4.644 15.964 -2.303 1.00 0.00 C ATOM 1493 O LYS C 351 -5.680 16.592 -2.086 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.884 13.475 -2.216 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.312 13.341 -1.715 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.367 12.635 -0.370 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.572 11.138 -0.534 1.00 0.00 C ATOM 1498 NZ LYS C 351 -7.924 10.818 -1.071 1.00 0.00 N ATOM 0 H LYS C 351 -2.881 13.706 -3.634 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.490 14.743 -3.841 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.610 12.568 -2.755 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.213 13.552 -1.360 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.762 14.330 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.903 12.786 -2.443 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.442 12.819 0.177 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.178 13.051 0.227 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.811 10.739 -1.205 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.438 10.646 0.429 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.185 9.849 -0.799 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -8.619 11.486 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.913 10.895 -2.108 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.457 16.346 -1.844 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.300 17.553 -1.041 1.00 0.00 C ATOM 1514 C ASP C 352 -3.604 18.798 -1.867 1.00 0.00 C ATOM 1515 O ASP C 352 -4.088 19.801 -1.342 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.880 17.634 -0.478 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.763 16.987 0.888 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.578 17.724 1.880 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.855 15.744 0.966 1.00 0.00 O ATOM 0 H ASP C 352 -2.590 15.837 -2.014 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.009 17.505 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.190 17.148 -1.168 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.578 18.679 -0.409 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.317 18.728 -3.163 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.561 19.850 -4.062 1.00 0.00 C ATOM 1526 C ALA C 353 -5.050 20.159 -4.161 1.00 0.00 C ATOM 1527 O ALA C 353 -5.444 21.311 -4.346 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.987 19.555 -5.440 1.00 0.00 C ATOM 0 H ALA C 353 -2.915 17.906 -3.614 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.061 20.728 -3.653 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.176 20.400 -6.101 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.913 19.391 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.461 18.662 -5.848 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.874 19.123 -4.038 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.321 19.285 -4.114 1.00 0.00 C ATOM 1536 C GLN C 354 -7.875 19.848 -2.809 1.00 0.00 C ATOM 1537 O GLN C 354 -8.576 20.859 -2.806 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.989 17.945 -4.429 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.521 17.324 -5.735 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.506 17.537 -6.867 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.624 18.638 -7.404 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.221 16.480 -7.236 1.00 0.00 N ATOM 0 H GLN C 354 -5.564 18.163 -3.885 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.541 19.990 -4.915 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.791 17.249 -3.614 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -9.069 18.088 -4.471 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.557 17.751 -6.012 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.366 16.255 -5.590 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -9.091 15.586 -6.763 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -9.900 16.563 -7.992 1.00 0.00 H new ATOM 1587 N TYR D 327 19.311 -1.415 -3.170 1.00 0.00 N ATOM 1588 CA TYR D 327 18.637 -0.564 -2.196 1.00 0.00 C ATOM 1589 C TYR D 327 18.458 0.849 -2.740 1.00 0.00 C ATOM 1590 O TYR D 327 19.395 1.442 -3.275 1.00 0.00 O ATOM 1591 CB TYR D 327 19.430 -0.523 -0.888 1.00 0.00 C ATOM 1592 CG TYR D 327 19.549 -1.869 -0.209 1.00 0.00 C ATOM 1593 CD1 TYR D 327 18.799 -2.166 0.922 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.412 -2.842 -0.699 1.00 0.00 C ATOM 1595 CE1 TYR D 327 18.906 -3.394 1.546 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.523 -4.073 -0.080 1.00 0.00 C ATOM 1597 CZ TYR D 327 19.768 -4.344 1.041 1.00 0.00 C ATOM 1598 OH TYR D 327 19.877 -5.568 1.659 1.00 0.00 O ATOM 0 HA TYR D 327 17.651 -0.987 -2.002 1.00 0.00 H new ATOM 0 HB2 TYR D 327 20.429 -0.138 -1.091 1.00 0.00 H new ATOM 0 HB3 TYR D 327 18.951 0.178 -0.205 1.00 0.00 H new ATOM 0 HD1 TYR D 327 18.121 -1.425 1.320 1.00 0.00 H new ATOM 0 HD2 TYR D 327 21.005 -2.633 -1.577 1.00 0.00 H new ATOM 0 HE1 TYR D 327 18.317 -3.609 2.425 1.00 0.00 H new ATOM 0 HE2 TYR D 327 21.198 -4.819 -0.473 1.00 0.00 H new ATOM 0 HH TYR D 327 20.526 -6.121 1.177 1.00 0.00 H new ATOM 1608 N PHE D 328 17.249 1.383 -2.600 1.00 0.00 N ATOM 1609 CA PHE D 328 16.947 2.728 -3.077 1.00 0.00 C ATOM 1610 C PHE D 328 16.471 3.617 -1.933 1.00 0.00 C ATOM 1611 O PHE D 328 15.325 3.518 -1.493 1.00 0.00 O ATOM 1612 CB PHE D 328 15.883 2.675 -4.175 1.00 0.00 C ATOM 1613 CG PHE D 328 16.196 1.694 -5.268 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.745 0.386 -5.193 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.941 2.081 -6.371 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.031 -0.518 -6.198 1.00 0.00 C ATOM 1617 CE2 PHE D 328 17.231 1.180 -7.378 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.775 -0.121 -7.292 1.00 0.00 C ATOM 0 H PHE D 328 16.463 0.905 -2.160 1.00 0.00 H new ATOM 0 HA PHE D 328 17.862 3.155 -3.488 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.924 2.414 -3.728 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.772 3.668 -4.610 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.164 0.070 -4.340 1.00 0.00 H new ATOM 0 HD2 PHE D 328 17.299 3.097 -6.444 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.673 -1.535 -6.128 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.814 1.493 -8.232 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.000 -0.826 -8.078 1.00 0.00 H new ATOM 1628 N THR D 329 17.357 4.485 -1.456 1.00 0.00 N ATOM 1629 CA THR D 329 17.026 5.391 -0.363 1.00 0.00 C ATOM 1630 C THR D 329 16.012 6.438 -0.812 1.00 0.00 C ATOM 1631 O THR D 329 16.151 7.033 -1.881 1.00 0.00 O ATOM 1632 CB THR D 329 18.290 6.078 0.157 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.226 6.264 -0.889 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.981 5.305 1.260 1.00 0.00 C ATOM 0 H THR D 329 18.309 4.580 -1.809 1.00 0.00 H new ATOM 0 HA THR D 329 16.582 4.804 0.441 1.00 0.00 H new ATOM 0 HB THR D 329 17.954 7.033 0.561 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.027 6.706 -0.537 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.869 5.848 1.583 1.00 0.00 H new ATOM 0 HG22 THR D 329 18.301 5.188 2.104 1.00 0.00 H new ATOM 0 HG23 THR D 329 19.271 4.322 0.889 1.00 0.00 H new ATOM 1642 N LEU D 330 14.993 6.658 0.012 1.00 0.00 N ATOM 1643 CA LEU D 330 13.955 7.634 -0.300 1.00 0.00 C ATOM 1644 C LEU D 330 13.515 8.381 0.955 1.00 0.00 C ATOM 1645 O LEU D 330 12.959 7.788 1.879 1.00 0.00 O ATOM 1646 CB LEU D 330 12.752 6.941 -0.944 1.00 0.00 C ATOM 1647 CG LEU D 330 11.666 7.883 -1.468 1.00 0.00 C ATOM 1648 CD1 LEU D 330 12.012 8.370 -2.866 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.313 7.189 -1.463 1.00 0.00 C ATOM 0 H LEU D 330 14.864 6.174 0.900 1.00 0.00 H new ATOM 0 HA LEU D 330 14.369 8.356 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.106 6.325 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.305 6.268 -0.212 1.00 0.00 H new ATOM 0 HG LEU D 330 11.611 8.748 -0.807 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.229 9.039 -3.223 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.962 8.905 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.094 7.516 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.552 7.873 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.354 6.306 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.061 6.890 -0.446 1.00 0.00 H new ATOM 1661 N GLN D 331 13.768 9.685 0.980 1.00 0.00 N ATOM 1662 CA GLN D 331 13.398 10.513 2.122 1.00 0.00 C ATOM 1663 C GLN D 331 11.993 11.081 1.949 1.00 0.00 C ATOM 1664 O GLN D 331 11.653 11.615 0.893 1.00 0.00 O ATOM 1665 CB GLN D 331 14.403 11.653 2.299 1.00 0.00 C ATOM 1666 CG GLN D 331 15.852 11.197 2.268 1.00 0.00 C ATOM 1667 CD GLN D 331 16.464 11.105 3.652 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.786 11.315 4.659 1.00 0.00 O ATOM 1669 NE2 GLN D 331 17.753 10.791 3.710 1.00 0.00 N ATOM 0 H GLN D 331 14.227 10.191 0.223 1.00 0.00 H new ATOM 0 HA GLN D 331 13.410 9.886 3.013 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.246 12.390 1.512 1.00 0.00 H new ATOM 0 HB3 GLN D 331 14.209 12.154 3.248 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.912 10.223 1.783 1.00 0.00 H new ATOM 0 HG3 GLN D 331 16.435 11.891 1.663 1.00 0.00 H new ATOM 0 HE21 GLN D 331 18.277 10.625 2.851 1.00 0.00 H new ATOM 0 HE22 GLN D 331 18.219 10.716 4.614 1.00 0.00 H new ATOM 1678 N ILE D 332 11.179 10.963 2.994 1.00 0.00 N ATOM 1679 CA ILE D 332 9.811 11.464 2.958 1.00 0.00 C ATOM 1680 C ILE D 332 9.452 12.176 4.257 1.00 0.00 C ATOM 1681 O ILE D 332 9.660 11.643 5.347 1.00 0.00 O ATOM 1682 CB ILE D 332 8.802 10.327 2.713 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.245 9.467 1.528 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.411 10.895 2.472 1.00 0.00 C ATOM 1685 CD1 ILE D 332 10.050 8.251 1.932 1.00 0.00 C ATOM 0 H ILE D 332 11.444 10.524 3.876 1.00 0.00 H new ATOM 0 HA ILE D 332 9.756 12.172 2.131 1.00 0.00 H new ATOM 0 HB ILE D 332 8.767 9.696 3.601 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.363 9.142 0.975 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.840 10.077 0.849 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.709 10.079 2.300 1.00 0.00 H new ATOM 0 HG22 ILE D 332 7.096 11.467 3.344 1.00 0.00 H new ATOM 0 HG23 ILE D 332 7.430 11.546 1.598 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.330 7.688 1.042 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.950 8.569 2.458 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.450 7.619 2.587 1.00 0.00 H new ATOM 1697 N ARG D 333 8.911 13.384 4.134 1.00 0.00 N ATOM 1698 CA ARG D 333 8.522 14.170 5.300 1.00 0.00 C ATOM 1699 C ARG D 333 7.271 13.593 5.953 1.00 0.00 C ATOM 1700 O ARG D 333 7.091 13.690 7.166 1.00 0.00 O ATOM 1701 CB ARG D 333 8.278 15.626 4.900 1.00 0.00 C ATOM 1702 CG ARG D 333 8.196 16.576 6.084 1.00 0.00 C ATOM 1703 CD ARG D 333 8.550 17.999 5.682 1.00 0.00 C ATOM 1704 NE ARG D 333 7.399 18.716 5.137 1.00 0.00 N ATOM 1705 CZ ARG D 333 6.378 19.148 5.874 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.361 18.938 7.184 1.00 0.00 N ATOM 1707 NH2 ARG D 333 5.372 19.792 5.299 1.00 0.00 N ATOM 0 H ARG D 333 8.732 13.840 3.239 1.00 0.00 H new ATOM 0 HA ARG D 333 9.337 14.130 6.023 1.00 0.00 H new ATOM 0 HB2 ARG D 333 9.080 15.952 4.238 1.00 0.00 H new ATOM 0 HB3 ARG D 333 7.351 15.687 4.331 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.189 16.554 6.500 1.00 0.00 H new ATOM 0 HG3 ARG D 333 8.873 16.240 6.869 1.00 0.00 H new ATOM 0 HD2 ARG D 333 8.934 18.536 6.549 1.00 0.00 H new ATOM 0 HD3 ARG D 333 9.349 17.978 4.940 1.00 0.00 H new ATOM 0 HE ARG D 333 7.377 18.896 4.133 1.00 0.00 H new ATOM 0 HH11 ARG D 333 7.133 18.443 7.631 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.576 19.271 7.744 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.380 19.956 4.292 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.589 20.123 5.863 1.00 0.00 H new ATOM 1721 N GLY D 334 6.409 12.992 5.139 1.00 0.00 N ATOM 1722 CA GLY D 334 5.185 12.408 5.656 1.00 0.00 C ATOM 1723 C GLY D 334 5.448 11.290 6.645 1.00 0.00 C ATOM 1724 O GLY D 334 6.027 10.263 6.292 1.00 0.00 O ATOM 0 H GLY D 334 6.536 12.899 4.131 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.592 13.184 6.139 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.591 12.023 4.827 1.00 0.00 H new ATOM 1728 N ARG D 335 5.023 11.490 7.888 1.00 0.00 N ATOM 1729 CA ARG D 335 5.216 10.491 8.932 1.00 0.00 C ATOM 1730 C ARG D 335 4.263 9.315 8.744 1.00 0.00 C ATOM 1731 O ARG D 335 4.617 8.167 9.015 1.00 0.00 O ATOM 1732 CB ARG D 335 5.005 11.117 10.312 1.00 0.00 C ATOM 1733 CG ARG D 335 5.438 10.220 11.460 1.00 0.00 C ATOM 1734 CD ARG D 335 5.783 11.029 12.700 1.00 0.00 C ATOM 1735 NE ARG D 335 4.591 11.562 13.355 1.00 0.00 N ATOM 1736 CZ ARG D 335 3.747 10.824 14.073 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.960 9.524 14.231 1.00 0.00 N ATOM 1738 NH2 ARG D 335 2.687 11.389 14.636 1.00 0.00 N ATOM 0 H ARG D 335 4.543 12.335 8.197 1.00 0.00 H new ATOM 0 HA ARG D 335 6.239 10.121 8.860 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.559 12.054 10.365 1.00 0.00 H new ATOM 0 HB3 ARG D 335 3.950 11.363 10.432 1.00 0.00 H new ATOM 0 HG2 ARG D 335 4.639 9.516 11.694 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.303 9.631 11.156 1.00 0.00 H new ATOM 0 HD2 ARG D 335 6.332 10.401 13.402 1.00 0.00 H new ATOM 0 HD3 ARG D 335 6.443 11.851 12.424 1.00 0.00 H new ATOM 0 HE ARG D 335 4.394 12.558 13.256 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.774 9.085 13.801 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.310 8.964 14.782 1.00 0.00 H new ATOM 0 HH21 ARG D 335 2.519 12.388 14.519 1.00 0.00 H new ATOM 0 HH22 ARG D 335 2.040 10.824 15.186 1.00 0.00 H new ATOM 1752 N GLU D 336 3.053 9.608 8.280 1.00 0.00 N ATOM 1753 CA GLU D 336 2.050 8.573 8.056 1.00 0.00 C ATOM 1754 C GLU D 336 2.394 7.737 6.828 1.00 0.00 C ATOM 1755 O GLU D 336 2.358 6.507 6.874 1.00 0.00 O ATOM 1756 CB GLU D 336 0.665 9.201 7.890 1.00 0.00 C ATOM 1757 CG GLU D 336 0.559 10.137 6.697 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.645 11.054 6.780 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.592 10.863 5.989 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.642 11.963 7.637 1.00 0.00 O ATOM 0 H GLU D 336 2.743 10.553 8.052 1.00 0.00 H new ATOM 0 HA GLU D 336 2.041 7.918 8.927 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.074 8.407 7.785 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.414 9.752 8.797 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.465 10.739 6.631 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.500 9.548 5.782 1.00 0.00 H new ATOM 1767 N ARG D 337 2.729 8.410 5.732 1.00 0.00 N ATOM 1768 CA ARG D 337 3.082 7.724 4.495 1.00 0.00 C ATOM 1769 C ARG D 337 4.272 6.797 4.714 1.00 0.00 C ATOM 1770 O ARG D 337 4.299 5.674 4.211 1.00 0.00 O ATOM 1771 CB ARG D 337 3.405 8.740 3.396 1.00 0.00 C ATOM 1772 CG ARG D 337 2.228 9.040 2.483 1.00 0.00 C ATOM 1773 CD ARG D 337 2.649 9.883 1.289 1.00 0.00 C ATOM 1774 NE ARG D 337 2.500 11.314 1.549 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.433 12.066 2.130 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.585 11.532 2.518 1.00 0.00 N ATOM 1777 NH2 ARG D 337 3.214 13.360 2.324 1.00 0.00 N ATOM 0 H ARG D 337 2.763 9.428 5.675 1.00 0.00 H new ATOM 0 HA ARG D 337 2.227 7.124 4.182 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.742 9.668 3.858 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.233 8.363 2.796 1.00 0.00 H new ATOM 0 HG2 ARG D 337 1.790 8.105 2.133 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.455 9.564 3.045 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.688 9.666 1.040 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.049 9.608 0.421 1.00 0.00 H new ATOM 0 HE ARG D 337 1.629 11.764 1.268 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.761 10.538 2.372 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.294 12.116 2.962 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.332 13.778 2.028 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.928 13.937 2.769 1.00 0.00 H new ATOM 1791 N PHE D 338 5.251 7.273 5.475 1.00 0.00 N ATOM 1792 CA PHE D 338 6.440 6.484 5.768 1.00 0.00 C ATOM 1793 C PHE D 338 6.064 5.211 6.519 1.00 0.00 C ATOM 1794 O PHE D 338 6.516 4.119 6.175 1.00 0.00 O ATOM 1795 CB PHE D 338 7.435 7.313 6.589 1.00 0.00 C ATOM 1796 CG PHE D 338 8.571 6.510 7.161 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.391 5.760 8.312 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.813 6.506 6.549 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.430 5.020 8.842 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.857 5.768 7.075 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.665 5.024 8.223 1.00 0.00 C ATOM 0 H PHE D 338 5.244 8.200 5.899 1.00 0.00 H new ATOM 0 HA PHE D 338 6.911 6.202 4.826 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.843 8.103 5.958 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.901 7.801 7.404 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.428 5.754 8.800 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.968 7.086 5.651 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.277 4.439 9.739 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.821 5.773 6.589 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.479 4.447 8.636 1.00 0.00 H new ATOM 1811 N GLU D 339 5.229 5.358 7.544 1.00 0.00 N ATOM 1812 CA GLU D 339 4.788 4.218 8.339 1.00 0.00 C ATOM 1813 C GLU D 339 4.182 3.141 7.446 1.00 0.00 C ATOM 1814 O GLU D 339 4.359 1.947 7.689 1.00 0.00 O ATOM 1815 CB GLU D 339 3.769 4.662 9.390 1.00 0.00 C ATOM 1816 CG GLU D 339 3.880 3.905 10.703 1.00 0.00 C ATOM 1817 CD GLU D 339 2.690 4.138 11.613 1.00 0.00 C ATOM 1818 OE1 GLU D 339 2.048 5.202 11.489 1.00 0.00 O ATOM 1819 OE2 GLU D 339 2.399 3.257 12.449 1.00 0.00 O ATOM 0 H GLU D 339 4.845 6.255 7.843 1.00 0.00 H new ATOM 0 HA GLU D 339 5.658 3.800 8.846 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.898 5.727 9.582 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.764 4.530 8.988 1.00 0.00 H new ATOM 0 HG2 GLU D 339 3.972 2.839 10.497 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.791 4.209 11.218 1.00 0.00 H new ATOM 1826 N MET D 340 3.476 3.571 6.405 1.00 0.00 N ATOM 1827 CA MET D 340 2.856 2.641 5.472 1.00 0.00 C ATOM 1828 C MET D 340 3.924 1.867 4.710 1.00 0.00 C ATOM 1829 O MET D 340 3.964 0.637 4.752 1.00 0.00 O ATOM 1830 CB MET D 340 1.950 3.390 4.493 1.00 0.00 C ATOM 1831 CG MET D 340 0.815 2.541 3.943 1.00 0.00 C ATOM 1832 SD MET D 340 0.285 3.069 2.302 1.00 0.00 S ATOM 1833 CE MET D 340 -0.190 4.764 2.629 1.00 0.00 C ATOM 0 H MET D 340 3.320 4.555 6.188 1.00 0.00 H new ATOM 0 HA MET D 340 2.248 1.936 6.039 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.530 4.262 4.994 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.552 3.758 3.663 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.133 1.499 3.900 1.00 0.00 H new ATOM 0 HG3 MET D 340 -0.033 2.587 4.627 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.909 5.092 1.878 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.643 4.831 3.618 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.692 5.403 2.590 1.00 0.00 H new ATOM 1843 N PHE D 341 4.794 2.596 4.018 1.00 0.00 N ATOM 1844 CA PHE D 341 5.870 1.977 3.252 1.00 0.00 C ATOM 1845 C PHE D 341 6.813 1.211 4.171 1.00 0.00 C ATOM 1846 O PHE D 341 7.412 0.213 3.770 1.00 0.00 O ATOM 1847 CB PHE D 341 6.640 3.040 2.466 1.00 0.00 C ATOM 1848 CG PHE D 341 5.746 4.077 1.852 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.545 3.709 1.268 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.098 5.417 1.868 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.711 4.657 0.713 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.268 6.369 1.311 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.073 5.988 0.734 1.00 0.00 C ATOM 0 H PHE D 341 4.775 3.615 3.972 1.00 0.00 H new ATOM 0 HA PHE D 341 5.429 1.271 2.548 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.353 3.530 3.130 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.218 2.555 1.680 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.258 2.668 1.247 1.00 0.00 H new ATOM 0 HD2 PHE D 341 7.031 5.720 2.321 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.776 4.358 0.263 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.553 7.411 1.327 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.422 6.732 0.299 1.00 0.00 H new ATOM 1863 N ARG D 342 6.934 1.677 5.411 1.00 0.00 N ATOM 1864 CA ARG D 342 7.796 1.022 6.385 1.00 0.00 C ATOM 1865 C ARG D 342 7.216 -0.330 6.775 1.00 0.00 C ATOM 1866 O ARG D 342 7.950 -1.289 7.015 1.00 0.00 O ATOM 1867 CB ARG D 342 7.966 1.901 7.627 1.00 0.00 C ATOM 1868 CG ARG D 342 8.949 1.339 8.640 1.00 0.00 C ATOM 1869 CD ARG D 342 10.383 1.454 8.149 1.00 0.00 C ATOM 1870 NE ARG D 342 10.879 0.191 7.606 1.00 0.00 N ATOM 1871 CZ ARG D 342 11.303 -0.823 8.357 1.00 0.00 C ATOM 1872 NH1 ARG D 342 11.294 -0.727 9.681 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.739 -1.936 7.783 1.00 0.00 N ATOM 0 H ARG D 342 6.448 2.502 5.762 1.00 0.00 H new ATOM 0 HA ARG D 342 8.775 0.868 5.932 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.302 2.891 7.318 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.996 2.029 8.107 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.843 1.872 9.585 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.713 0.293 8.836 1.00 0.00 H new ATOM 0 HD2 ARG D 342 10.443 2.227 7.382 1.00 0.00 H new ATOM 0 HD3 ARG D 342 11.024 1.771 8.972 1.00 0.00 H new ATOM 0 HE ARG D 342 10.902 0.080 6.592 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.961 0.127 10.128 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.620 -1.507 10.251 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.749 -2.015 6.766 1.00 0.00 H new ATOM 0 HH22 ARG D 342 12.064 -2.713 8.358 1.00 0.00 H new ATOM 1887 N GLU D 343 5.889 -0.401 6.824 1.00 0.00 N ATOM 1888 CA GLU D 343 5.204 -1.638 7.169 1.00 0.00 C ATOM 1889 C GLU D 343 5.147 -2.565 5.961 1.00 0.00 C ATOM 1890 O GLU D 343 5.174 -3.788 6.100 1.00 0.00 O ATOM 1891 CB GLU D 343 3.789 -1.343 7.672 1.00 0.00 C ATOM 1892 CG GLU D 343 3.315 -2.302 8.751 1.00 0.00 C ATOM 1893 CD GLU D 343 2.441 -1.626 9.789 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.260 -2.011 9.913 1.00 0.00 O ATOM 1895 OE2 GLU D 343 2.939 -0.711 10.479 1.00 0.00 O ATOM 0 H GLU D 343 5.269 0.385 6.629 1.00 0.00 H new ATOM 0 HA GLU D 343 5.762 -2.131 7.965 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.756 -0.326 8.062 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.097 -1.385 6.831 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.759 -3.117 8.288 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.180 -2.746 9.243 1.00 0.00 H new ATOM 1902 N LEU D 344 5.077 -1.971 4.772 1.00 0.00 N ATOM 1903 CA LEU D 344 5.026 -2.740 3.536 1.00 0.00 C ATOM 1904 C LEU D 344 6.401 -3.307 3.201 1.00 0.00 C ATOM 1905 O LEU D 344 6.514 -4.375 2.599 1.00 0.00 O ATOM 1906 CB LEU D 344 4.524 -1.864 2.385 1.00 0.00 C ATOM 1907 CG LEU D 344 3.021 -1.951 2.113 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.470 -0.590 1.716 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.736 -2.980 1.030 1.00 0.00 C ATOM 0 H LEU D 344 5.054 -0.960 4.641 1.00 0.00 H new ATOM 0 HA LEU D 344 4.332 -3.569 3.676 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.779 -0.826 2.600 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.059 -2.142 1.477 1.00 0.00 H new ATOM 0 HG LEU D 344 2.523 -2.268 3.029 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.400 -0.672 1.527 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.642 0.122 2.523 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.973 -0.243 0.813 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.662 -3.029 0.849 1.00 0.00 H new ATOM 0 HD22 LEU D 344 3.246 -2.692 0.111 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.095 -3.957 1.353 1.00 0.00 H new ATOM 1921 N ASN D 345 7.446 -2.586 3.599 1.00 0.00 N ATOM 1922 CA ASN D 345 8.814 -3.020 3.344 1.00 0.00 C ATOM 1923 C ASN D 345 9.205 -4.151 4.288 1.00 0.00 C ATOM 1924 O ASN D 345 9.837 -5.125 3.878 1.00 0.00 O ATOM 1925 CB ASN D 345 9.783 -1.847 3.503 1.00 0.00 C ATOM 1926 CG ASN D 345 11.171 -2.169 2.985 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.354 -2.454 1.801 1.00 0.00 O ATOM 1928 ND2 ASN D 345 12.158 -2.125 3.872 1.00 0.00 N ATOM 0 H ASN D 345 7.370 -1.700 4.099 1.00 0.00 H new ATOM 0 HA ASN D 345 8.869 -3.388 2.319 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.391 -0.981 2.970 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.846 -1.572 4.556 1.00 0.00 H new ATOM 0 HD21 ASN D 345 13.114 -2.332 3.582 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.960 -1.884 4.843 1.00 0.00 H new ATOM 1935 N GLU D 346 8.821 -4.018 5.553 1.00 0.00 N ATOM 1936 CA GLU D 346 9.128 -5.031 6.555 1.00 0.00 C ATOM 1937 C GLU D 346 8.287 -6.283 6.329 1.00 0.00 C ATOM 1938 O GLU D 346 8.715 -7.396 6.637 1.00 0.00 O ATOM 1939 CB GLU D 346 8.879 -4.483 7.961 1.00 0.00 C ATOM 1940 CG GLU D 346 9.222 -5.467 9.067 1.00 0.00 C ATOM 1941 CD GLU D 346 8.331 -5.311 10.284 1.00 0.00 C ATOM 1942 OE1 GLU D 346 7.402 -6.130 10.448 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.562 -4.371 11.073 1.00 0.00 O ATOM 0 H GLU D 346 8.297 -3.219 5.908 1.00 0.00 H new ATOM 0 HA GLU D 346 10.181 -5.296 6.460 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.468 -3.576 8.098 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.830 -4.199 8.051 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.133 -6.484 8.684 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.262 -5.328 9.362 1.00 0.00 H new ATOM 1950 N ALA D 347 7.088 -6.093 5.786 1.00 0.00 N ATOM 1951 CA ALA D 347 6.187 -7.206 5.515 1.00 0.00 C ATOM 1952 C ALA D 347 6.661 -8.013 4.312 1.00 0.00 C ATOM 1953 O ALA D 347 6.502 -9.233 4.269 1.00 0.00 O ATOM 1954 CB ALA D 347 4.772 -6.695 5.286 1.00 0.00 C ATOM 0 H ALA D 347 6.719 -5.179 5.525 1.00 0.00 H new ATOM 0 HA ALA D 347 6.188 -7.863 6.384 1.00 0.00 H new ATOM 0 HB1 ALA D 347 4.109 -7.537 5.085 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.428 -6.167 6.175 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.764 -6.015 4.434 1.00 0.00 H new ATOM 1960 N LEU D 348 7.246 -7.325 3.336 1.00 0.00 N ATOM 1961 CA LEU D 348 7.745 -7.980 2.133 1.00 0.00 C ATOM 1962 C LEU D 348 8.990 -8.805 2.443 1.00 0.00 C ATOM 1963 O LEU D 348 9.179 -9.892 1.897 1.00 0.00 O ATOM 1964 CB LEU D 348 8.059 -6.942 1.054 1.00 0.00 C ATOM 1965 CG LEU D 348 6.945 -6.714 0.031 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.675 -7.988 -0.756 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.678 -6.232 0.722 1.00 0.00 C ATOM 0 H LEU D 348 7.386 -6.315 3.355 1.00 0.00 H new ATOM 0 HA LEU D 348 6.969 -8.651 1.764 1.00 0.00 H new ATOM 0 HB2 LEU D 348 8.285 -5.993 1.540 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.960 -7.252 0.524 1.00 0.00 H new ATOM 0 HG LEU D 348 7.270 -5.942 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.880 -7.807 -1.479 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.581 -8.290 -1.281 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.371 -8.780 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.896 -6.075 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.349 -6.981 1.442 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.880 -5.294 1.240 1.00 0.00 H new ATOM 1979 N GLU D 349 9.836 -8.281 3.324 1.00 0.00 N ATOM 1980 CA GLU D 349 11.062 -8.968 3.708 1.00 0.00 C ATOM 1981 C GLU D 349 10.753 -10.196 4.559 1.00 0.00 C ATOM 1982 O GLU D 349 11.486 -11.184 4.530 1.00 0.00 O ATOM 1983 CB GLU D 349 11.984 -8.020 4.477 1.00 0.00 C ATOM 1984 CG GLU D 349 13.310 -8.648 4.873 1.00 0.00 C ATOM 1985 CD GLU D 349 14.390 -7.616 5.129 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.696 -7.356 6.312 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.932 -7.067 4.146 1.00 0.00 O ATOM 0 H GLU D 349 9.694 -7.382 3.785 1.00 0.00 H new ATOM 0 HA GLU D 349 11.566 -9.295 2.798 1.00 0.00 H new ATOM 0 HB2 GLU D 349 12.177 -7.139 3.865 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.471 -7.678 5.376 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.169 -9.251 5.770 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.638 -9.324 4.083 1.00 0.00 H new ATOM 1994 N LEU D 350 9.662 -10.126 5.314 1.00 0.00 N ATOM 1995 CA LEU D 350 9.254 -11.231 6.173 1.00 0.00 C ATOM 1996 C LEU D 350 8.713 -12.392 5.345 1.00 0.00 C ATOM 1997 O LEU D 350 8.963 -13.558 5.654 1.00 0.00 O ATOM 1998 CB LEU D 350 8.194 -10.763 7.173 1.00 0.00 C ATOM 1999 CG LEU D 350 8.342 -11.329 8.586 1.00 0.00 C ATOM 2000 CD1 LEU D 350 8.411 -12.848 8.549 1.00 0.00 C ATOM 2001 CD2 LEU D 350 9.578 -10.754 9.263 1.00 0.00 C ATOM 0 H LEU D 350 9.044 -9.315 5.348 1.00 0.00 H new ATOM 0 HA LEU D 350 10.131 -11.577 6.720 1.00 0.00 H new ATOM 0 HB2 LEU D 350 8.225 -9.675 7.229 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.210 -11.035 6.790 1.00 0.00 H new ATOM 0 HG LEU D 350 7.466 -11.040 9.166 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.516 -13.232 9.564 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.498 -13.243 8.104 1.00 0.00 H new ATOM 0 HD13 LEU D 350 9.269 -13.159 7.953 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.668 -11.167 10.268 1.00 0.00 H new ATOM 0 HD22 LEU D 350 10.464 -11.013 8.683 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.488 -9.669 9.324 1.00 0.00 H new ATOM 2013 N LYS D 351 7.970 -12.066 4.292 1.00 0.00 N ATOM 2014 CA LYS D 351 7.394 -13.082 3.419 1.00 0.00 C ATOM 2015 C LYS D 351 8.487 -13.840 2.672 1.00 0.00 C ATOM 2016 O LYS D 351 8.337 -15.023 2.365 1.00 0.00 O ATOM 2017 CB LYS D 351 6.430 -12.440 2.421 1.00 0.00 C ATOM 2018 CG LYS D 351 5.093 -12.050 3.030 1.00 0.00 C ATOM 2019 CD LYS D 351 4.220 -11.309 2.031 1.00 0.00 C ATOM 2020 CE LYS D 351 3.412 -12.271 1.176 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.060 -12.522 1.748 1.00 0.00 N ATOM 0 H LYS D 351 7.753 -11.106 4.023 1.00 0.00 H new ATOM 0 HA LYS D 351 6.845 -13.790 4.040 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.899 -11.553 1.996 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.256 -13.134 1.599 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.574 -12.945 3.374 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.260 -11.422 3.905 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.545 -10.639 2.563 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.846 -10.688 1.390 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.311 -11.865 0.170 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.949 -13.215 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.541 -13.183 1.135 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 2.156 -12.934 2.698 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.537 -11.625 1.810 1.00 0.00 H new ATOM 2035 N ASP D 352 9.586 -13.152 2.383 1.00 0.00 N ATOM 2036 CA ASP D 352 10.704 -13.760 1.672 1.00 0.00 C ATOM 2037 C ASP D 352 11.387 -14.816 2.534 1.00 0.00 C ATOM 2038 O ASP D 352 11.840 -15.844 2.032 1.00 0.00 O ATOM 2039 CB ASP D 352 11.716 -12.689 1.260 1.00 0.00 C ATOM 2040 CG ASP D 352 11.434 -12.128 -0.120 1.00 0.00 C ATOM 2041 OD1 ASP D 352 12.390 -11.669 -0.781 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.258 -12.146 -0.539 1.00 0.00 O ATOM 0 H ASP D 352 9.726 -12.172 2.630 1.00 0.00 H new ATOM 0 HA ASP D 352 10.313 -14.245 0.777 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.700 -11.879 1.989 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.719 -13.115 1.278 1.00 0.00 H new ATOM 2047 N ALA D 353 11.456 -14.555 3.836 1.00 0.00 N ATOM 2048 CA ALA D 353 12.083 -15.483 4.769 1.00 0.00 C ATOM 2049 C ALA D 353 11.304 -16.792 4.847 1.00 0.00 C ATOM 2050 O ALA D 353 11.881 -17.857 5.069 1.00 0.00 O ATOM 2051 CB ALA D 353 12.195 -14.850 6.147 1.00 0.00 C ATOM 0 H ALA D 353 11.085 -13.709 4.268 1.00 0.00 H new ATOM 0 HA ALA D 353 13.085 -15.708 4.403 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.665 -15.554 6.834 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.800 -13.946 6.084 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.200 -14.596 6.513 1.00 0.00 H new ATOM 2057 N GLN D 354 9.991 -16.705 4.664 1.00 0.00 N ATOM 2058 CA GLN D 354 9.132 -17.882 4.714 1.00 0.00 C ATOM 2059 C GLN D 354 9.161 -18.633 3.387 1.00 0.00 C ATOM 2060 O GLN D 354 9.053 -19.859 3.353 1.00 0.00 O ATOM 2061 CB GLN D 354 7.697 -17.479 5.055 1.00 0.00 C ATOM 2062 CG GLN D 354 7.532 -16.954 6.472 1.00 0.00 C ATOM 2063 CD GLN D 354 6.078 -16.837 6.884 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.358 -15.953 6.419 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.638 -17.730 7.763 1.00 0.00 N ATOM 0 H GLN D 354 9.498 -15.831 4.480 1.00 0.00 H new ATOM 0 HA GLN D 354 9.510 -18.544 5.493 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.367 -16.714 4.352 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.044 -18.341 4.918 1.00 0.00 H new ATOM 0 HG2 GLN D 354 8.050 -17.618 7.164 1.00 0.00 H new ATOM 0 HG3 GLN D 354 8.008 -15.977 6.551 1.00 0.00 H new ATOM 0 HE21 GLN D 354 6.270 -18.446 8.122 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.669 -17.700 8.079 1.00 0.00 H new