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 USER MOD Set 1.2: D 331 GLN : amide:sc= -0.0284 X(o=-0.028,f=0) USER MOD Set 2.1: A 329 THR OG1 : rot 180:sc= 0.0879 USER MOD Set 2.2: B 331 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.7) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 340 MET CE :methyl 134:sc= -3.16! (180deg=-4.03!) USER MOD Single : A 345 ASN : amide:sc= -3.25 K(o=-3.2,f=-3.8!) USER MOD Single : A 351 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.00325) USER MOD Single : A 354 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0871 USER MOD Single : B 340 MET CE :methyl 149:sc= -0.23 (180deg=-1.12) USER MOD Single : B 345 ASN : amide:sc= -1.39 K(o=-1.4,f=-8.2!) USER MOD Single : B 351 LYS NZ :NH3+ 144:sc= 0.859 (180deg=0.188) USER MOD Single : B 354 GLN :FLIP amide:sc=-0.00527 F(o=-0.51,f=-0.0053) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : C 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 345 ASN : amide:sc= -3.04 K(o=-3,f=-6!) USER MOD Single : C 351 LYS NZ :NH3+ -144:sc= -0.0476 (180deg=-0.337) 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 USER MOD Single : D 340 MET CE :methyl 153:sc= -0.066 (180deg=-0.95) USER MOD Single : D 345 ASN : amide:sc= -2.22 K(o=-2.2,f=-6.7!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.449 K(o=-0.45,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.132 -6.809 8.467 1.00 0.00 N ATOM 19 CA TYR A 327 -16.083 -7.148 7.049 1.00 0.00 C ATOM 20 C TYR A 327 -16.435 -5.940 6.187 1.00 0.00 C ATOM 21 O TYR A 327 -17.329 -5.164 6.523 1.00 0.00 O ATOM 22 CB TYR A 327 -17.038 -8.304 6.744 1.00 0.00 C ATOM 23 CG TYR A 327 -16.388 -9.666 6.832 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.539 -10.118 5.829 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.623 -10.501 7.917 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.944 -11.363 5.905 1.00 0.00 C ATOM 27 CE2 TYR A 327 -16.030 -11.746 8.001 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.192 -12.173 6.993 1.00 0.00 C ATOM 29 OH TYR A 327 -14.601 -13.412 7.073 1.00 0.00 O ATOM 0 HA TYR A 327 -15.065 -7.456 6.811 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.876 -8.265 7.440 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.448 -8.171 5.743 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.341 -9.486 4.976 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -17.280 -10.171 8.708 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.288 -11.700 5.116 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -16.222 -12.382 8.853 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.879 -13.854 7.902 1.00 0.00 H new ATOM 39 N PHE A 328 -15.726 -5.787 5.073 1.00 0.00 N ATOM 40 CA PHE A 328 -15.964 -4.673 4.163 1.00 0.00 C ATOM 41 C PHE A 328 -15.631 -5.063 2.726 1.00 0.00 C ATOM 42 O PHE A 328 -14.475 -5.330 2.397 1.00 0.00 O ATOM 43 CB PHE A 328 -15.131 -3.459 4.579 1.00 0.00 C ATOM 44 CG PHE A 328 -15.179 -3.174 6.053 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.093 -3.463 6.864 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.310 -2.618 6.628 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.134 -3.202 8.220 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.357 -2.355 7.984 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.268 -2.647 8.781 1.00 0.00 C ATOM 0 H PHE A 328 -14.982 -6.420 4.779 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.022 -4.415 4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.095 -3.621 4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.485 -2.583 4.036 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.204 -3.897 6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.165 -2.387 6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.281 -3.432 8.841 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.245 -1.921 8.420 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.303 -2.442 9.841 1.00 0.00 H new ATOM 59 N THR A 329 -16.651 -5.095 1.875 1.00 0.00 N ATOM 60 CA THR A 329 -16.466 -5.452 0.474 1.00 0.00 C ATOM 61 C THR A 329 -15.548 -4.455 -0.225 1.00 0.00 C ATOM 62 O THR A 329 -15.462 -3.293 0.171 1.00 0.00 O ATOM 63 CB THR A 329 -17.817 -5.509 -0.242 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.856 -5.813 0.671 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.864 -6.537 -1.351 1.00 0.00 C ATOM 0 H THR A 329 -17.614 -4.878 2.131 1.00 0.00 H new ATOM 0 HA THR A 329 -16.000 -6.436 0.434 1.00 0.00 H new ATOM 0 HB THR A 329 -17.953 -4.520 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.712 -5.844 0.194 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.849 -6.525 -1.817 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.107 -6.301 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.670 -7.527 -0.938 1.00 0.00 H new ATOM 73 N LEU A 330 -14.864 -4.918 -1.266 1.00 0.00 N ATOM 74 CA LEU A 330 -13.952 -4.065 -2.020 1.00 0.00 C ATOM 75 C LEU A 330 -14.005 -4.392 -3.509 1.00 0.00 C ATOM 76 O LEU A 330 -13.449 -5.396 -3.954 1.00 0.00 O ATOM 77 CB LEU A 330 -12.522 -4.229 -1.501 1.00 0.00 C ATOM 78 CG LEU A 330 -11.503 -3.254 -2.092 1.00 0.00 C ATOM 79 CD1 LEU A 330 -11.456 -1.971 -1.277 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.126 -3.897 -2.156 1.00 0.00 C ATOM 0 H LEU A 330 -14.924 -5.878 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.266 -3.030 -1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.529 -4.111 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.191 -5.247 -1.708 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.814 -3.004 -3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.725 -1.290 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -12.439 -1.500 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.170 -2.202 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.413 -3.189 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -9.808 -4.176 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.169 -4.787 -2.783 1.00 0.00 H new ATOM 92 N GLN A 331 -14.677 -3.538 -4.273 1.00 0.00 N ATOM 93 CA GLN A 331 -14.803 -3.735 -5.713 1.00 0.00 C ATOM 94 C GLN A 331 -13.660 -3.052 -6.456 1.00 0.00 C ATOM 95 O GLN A 331 -13.644 -1.830 -6.602 1.00 0.00 O ATOM 96 CB GLN A 331 -16.145 -3.194 -6.208 1.00 0.00 C ATOM 97 CG GLN A 331 -17.290 -4.183 -6.065 1.00 0.00 C ATOM 98 CD GLN A 331 -18.399 -3.940 -7.070 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.714 -2.797 -7.400 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.999 -5.018 -7.562 1.00 0.00 N ATOM 0 H GLN A 331 -15.143 -2.702 -3.919 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.756 -4.805 -5.914 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -16.388 -2.287 -5.654 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.049 -2.911 -7.256 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.908 -5.196 -6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.698 -4.118 -5.056 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -18.706 -5.947 -7.260 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.753 -4.917 -8.241 1.00 0.00 H new ATOM 109 N ILE A 332 -12.704 -3.849 -6.923 1.00 0.00 N ATOM 110 CA ILE A 332 -11.557 -3.320 -7.651 1.00 0.00 C ATOM 111 C ILE A 332 -11.648 -3.649 -9.137 1.00 0.00 C ATOM 112 O ILE A 332 -11.398 -4.782 -9.549 1.00 0.00 O ATOM 113 CB ILE A 332 -10.233 -3.878 -7.095 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.207 -3.768 -5.569 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.050 -3.142 -7.705 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.391 -2.355 -5.062 1.00 0.00 C ATOM 0 H ILE A 332 -12.701 -4.863 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.572 -2.238 -7.519 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.159 -4.931 -7.365 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.992 -4.400 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.258 -4.157 -5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.122 -3.548 -7.302 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.062 -3.269 -8.788 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.117 -2.081 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.362 -2.353 -3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.591 -1.723 -5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.353 -1.970 -5.400 1.00 0.00 H new ATOM 128 N ARG A 333 -12.009 -2.651 -9.938 1.00 0.00 N ATOM 129 CA ARG A 333 -12.132 -2.835 -11.379 1.00 0.00 C ATOM 130 C ARG A 333 -10.782 -3.172 -12.003 1.00 0.00 C ATOM 131 O ARG A 333 -10.708 -3.901 -12.992 1.00 0.00 O ATOM 132 CB ARG A 333 -12.706 -1.574 -12.027 1.00 0.00 C ATOM 133 CG ARG A 333 -12.951 -1.714 -13.521 1.00 0.00 C ATOM 134 CD ARG A 333 -11.828 -1.087 -14.332 1.00 0.00 C ATOM 135 NE ARG A 333 -10.895 -2.090 -14.842 1.00 0.00 N ATOM 136 CZ ARG A 333 -9.954 -1.834 -15.747 1.00 0.00 C ATOM 137 NH1 ARG A 333 -9.816 -0.611 -16.245 1.00 0.00 N ATOM 138 NH2 ARG A 333 -9.147 -2.804 -16.156 1.00 0.00 N ATOM 0 H ARG A 333 -12.221 -1.708 -9.613 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.811 -3.669 -11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.645 -1.319 -11.536 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.021 -0.744 -11.856 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.041 -2.769 -13.778 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.897 -1.240 -13.781 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.252 -0.528 -15.167 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -11.288 -0.372 -13.711 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.970 -3.042 -14.483 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.433 0.139 -15.934 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -9.093 -0.421 -16.939 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.248 -3.745 -15.777 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -8.425 -2.608 -16.850 1.00 0.00 H new ATOM 152 N GLY A 334 -9.715 -2.636 -11.418 1.00 0.00 N ATOM 153 CA GLY A 334 -8.382 -2.891 -11.930 1.00 0.00 C ATOM 154 C GLY A 334 -7.881 -4.279 -11.579 1.00 0.00 C ATOM 155 O GLY A 334 -7.989 -4.713 -10.433 1.00 0.00 O ATOM 0 H GLY A 334 -9.751 -2.030 -10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.383 -2.772 -13.013 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.694 -2.147 -11.529 1.00 0.00 H new ATOM 159 N ARG A 335 -7.333 -4.976 -12.569 1.00 0.00 N ATOM 160 CA ARG A 335 -6.814 -6.322 -12.360 1.00 0.00 C ATOM 161 C ARG A 335 -5.504 -6.286 -11.579 1.00 0.00 C ATOM 162 O ARG A 335 -5.274 -7.111 -10.695 1.00 0.00 O ATOM 163 CB ARG A 335 -6.601 -7.024 -13.702 1.00 0.00 C ATOM 164 CG ARG A 335 -5.560 -6.352 -14.582 1.00 0.00 C ATOM 165 CD ARG A 335 -5.352 -7.115 -15.880 1.00 0.00 C ATOM 166 NE ARG A 335 -6.126 -6.545 -16.981 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.763 -5.458 -17.658 1.00 0.00 C ATOM 168 NH1 ARG A 335 -4.640 -4.820 -17.350 1.00 0.00 N ATOM 169 NH2 ARG A 335 -6.525 -5.007 -18.645 1.00 0.00 N ATOM 0 H ARG A 335 -7.237 -4.631 -13.524 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.548 -6.880 -11.778 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.299 -8.055 -13.519 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.549 -7.060 -14.238 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.874 -5.332 -14.804 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -4.615 -6.284 -14.043 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -4.293 -7.107 -16.139 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.638 -8.157 -15.738 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.996 -7.007 -17.246 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.051 -5.162 -16.591 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.367 -3.988 -17.872 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.389 -5.493 -18.885 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.247 -4.174 -19.164 1.00 0.00 H new ATOM 183 N GLU A 336 -4.649 -5.324 -11.911 1.00 0.00 N ATOM 184 CA GLU A 336 -3.362 -5.181 -11.241 1.00 0.00 C ATOM 185 C GLU A 336 -3.545 -4.669 -9.816 1.00 0.00 C ATOM 186 O GLU A 336 -2.901 -5.153 -8.885 1.00 0.00 O ATOM 187 CB GLU A 336 -2.457 -4.229 -12.025 1.00 0.00 C ATOM 188 CG GLU A 336 -2.450 -4.491 -13.522 1.00 0.00 C ATOM 189 CD GLU A 336 -3.327 -3.520 -14.288 1.00 0.00 C ATOM 190 OE1 GLU A 336 -2.774 -2.638 -14.978 1.00 0.00 O ATOM 191 OE2 GLU A 336 -4.567 -3.642 -14.197 1.00 0.00 O ATOM 0 H GLU A 336 -4.824 -4.632 -12.640 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.892 -6.164 -11.198 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.780 -3.204 -11.846 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.439 -4.313 -11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.428 -4.423 -13.894 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.791 -5.509 -13.711 1.00 0.00 H new ATOM 198 N ARG A 337 -4.428 -3.689 -9.653 1.00 0.00 N ATOM 199 CA ARG A 337 -4.697 -3.114 -8.339 1.00 0.00 C ATOM 200 C ARG A 337 -5.160 -4.189 -7.363 1.00 0.00 C ATOM 201 O ARG A 337 -4.648 -4.291 -6.248 1.00 0.00 O ATOM 202 CB ARG A 337 -5.754 -2.013 -8.449 1.00 0.00 C ATOM 203 CG ARG A 337 -5.427 -0.771 -7.636 1.00 0.00 C ATOM 204 CD ARG A 337 -6.682 0.015 -7.291 1.00 0.00 C ATOM 205 NE ARG A 337 -6.949 1.075 -8.261 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.623 0.894 -9.396 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.101 -0.304 -9.712 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.819 1.915 -10.219 1.00 0.00 N ATOM 0 H ARG A 337 -4.969 -3.277 -10.413 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.772 -2.680 -7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.866 -1.732 -9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.715 -2.409 -8.121 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.914 -1.060 -6.719 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.742 -0.136 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.535 -0.663 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.575 0.451 -6.298 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.598 2.011 -8.057 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.953 -1.094 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.616 -0.434 -10.583 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.454 2.838 -9.983 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.335 1.778 -11.088 1.00 0.00 H new ATOM 222 N PHE A 338 -6.127 -4.993 -7.792 1.00 0.00 N ATOM 223 CA PHE A 338 -6.651 -6.065 -6.957 1.00 0.00 C ATOM 224 C PHE A 338 -5.537 -7.035 -6.575 1.00 0.00 C ATOM 225 O PHE A 338 -5.405 -7.418 -5.413 1.00 0.00 O ATOM 226 CB PHE A 338 -7.776 -6.805 -7.689 1.00 0.00 C ATOM 227 CG PHE A 338 -8.186 -8.093 -7.032 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.446 -9.248 -7.226 1.00 0.00 C ATOM 229 CD2 PHE A 338 -9.309 -8.149 -6.222 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.816 -10.434 -6.625 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.685 -9.333 -5.617 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.938 -10.478 -5.819 1.00 0.00 C ATOM 0 H PHE A 338 -6.562 -4.922 -8.712 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.057 -5.629 -6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.645 -6.150 -7.756 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.456 -7.015 -8.709 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.569 -9.220 -7.855 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.897 -7.257 -6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -7.229 -11.327 -6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.562 -9.364 -4.987 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.230 -11.405 -5.348 1.00 0.00 H new ATOM 242 N GLU A 339 -4.734 -7.422 -7.561 1.00 0.00 N ATOM 243 CA GLU A 339 -3.626 -8.341 -7.326 1.00 0.00 C ATOM 244 C GLU A 339 -2.715 -7.812 -6.225 1.00 0.00 C ATOM 245 O GLU A 339 -2.163 -8.582 -5.439 1.00 0.00 O ATOM 246 CB GLU A 339 -2.826 -8.551 -8.613 1.00 0.00 C ATOM 247 CG GLU A 339 -3.386 -9.646 -9.506 1.00 0.00 C ATOM 248 CD GLU A 339 -2.300 -10.454 -10.189 1.00 0.00 C ATOM 249 OE1 GLU A 339 -1.430 -9.843 -10.845 1.00 0.00 O ATOM 250 OE2 GLU A 339 -2.320 -11.697 -10.068 1.00 0.00 O ATOM 0 H GLU A 339 -4.830 -7.114 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 339 -4.038 -9.299 -7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.801 -7.616 -9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.796 -8.796 -8.355 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -4.009 -10.313 -8.910 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -4.031 -9.199 -10.262 1.00 0.00 H new ATOM 257 N MET A 340 -2.569 -6.492 -6.167 1.00 0.00 N ATOM 258 CA MET A 340 -1.734 -5.864 -5.152 1.00 0.00 C ATOM 259 C MET A 340 -2.331 -6.083 -3.768 1.00 0.00 C ATOM 260 O MET A 340 -1.695 -6.667 -2.892 1.00 0.00 O ATOM 261 CB MET A 340 -1.586 -4.367 -5.432 1.00 0.00 C ATOM 262 CG MET A 340 -0.346 -3.751 -4.804 1.00 0.00 C ATOM 263 SD MET A 340 -0.715 -2.817 -3.306 1.00 0.00 S ATOM 264 CE MET A 340 -1.144 -1.222 -3.999 1.00 0.00 C ATOM 0 H MET A 340 -3.017 -5.839 -6.810 1.00 0.00 H new ATOM 0 HA MET A 340 -0.746 -6.323 -5.185 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.554 -4.209 -6.510 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.469 -3.847 -5.059 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.367 -4.541 -4.568 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.134 -3.093 -5.528 1.00 0.00 H new ATOM 0 HE1 MET A 340 -2.054 -0.853 -3.527 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.332 -0.517 -3.821 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.307 -1.323 -5.072 1.00 0.00 H new ATOM 274 N PHE A 341 -3.562 -5.616 -3.581 1.00 0.00 N ATOM 275 CA PHE A 341 -4.249 -5.769 -2.304 1.00 0.00 C ATOM 276 C PHE A 341 -4.363 -7.241 -1.924 1.00 0.00 C ATOM 277 O PHE A 341 -4.392 -7.586 -0.743 1.00 0.00 O ATOM 278 CB PHE A 341 -5.635 -5.128 -2.371 1.00 0.00 C ATOM 279 CG PHE A 341 -5.623 -3.790 -3.048 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.645 -2.860 -2.737 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.574 -3.467 -4.000 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.615 -1.632 -3.364 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.551 -2.238 -4.630 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.569 -1.321 -4.311 1.00 0.00 C ATOM 0 H PHE A 341 -4.103 -5.130 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.664 -5.263 -1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.313 -5.794 -2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.028 -5.016 -1.360 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -3.897 -3.099 -1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.342 -4.183 -4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.847 -0.915 -3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.299 -1.995 -5.370 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.548 -0.360 -4.803 1.00 0.00 H new ATOM 294 N ARG A 342 -4.413 -8.107 -2.932 1.00 0.00 N ATOM 295 CA ARG A 342 -4.508 -9.541 -2.694 1.00 0.00 C ATOM 296 C ARG A 342 -3.245 -10.041 -2.005 1.00 0.00 C ATOM 297 O ARG A 342 -3.306 -10.870 -1.097 1.00 0.00 O ATOM 298 CB ARG A 342 -4.721 -10.290 -4.011 1.00 0.00 C ATOM 299 CG ARG A 342 -5.527 -11.570 -3.859 1.00 0.00 C ATOM 300 CD ARG A 342 -5.029 -12.657 -4.797 1.00 0.00 C ATOM 301 NE ARG A 342 -5.160 -12.271 -6.200 1.00 0.00 N ATOM 302 CZ ARG A 342 -5.138 -13.136 -7.212 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.992 -14.435 -6.982 1.00 0.00 N ATOM 304 NH2 ARG A 342 -5.265 -12.701 -8.458 1.00 0.00 N ATOM 0 H ARG A 342 -4.389 -7.841 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.364 -9.730 -2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.229 -9.632 -4.716 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.750 -10.531 -4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.464 -11.920 -2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.578 -11.366 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.984 -12.875 -4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.590 -13.574 -4.619 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.275 -11.281 -6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.896 -14.776 -6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -4.976 -15.092 -7.762 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.379 -11.704 -8.641 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -5.248 -13.363 -9.234 1.00 0.00 H new ATOM 318 N GLU A 343 -2.101 -9.517 -2.435 1.00 0.00 N ATOM 319 CA GLU A 343 -0.823 -9.897 -1.850 1.00 0.00 C ATOM 320 C GLU A 343 -0.641 -9.218 -0.499 1.00 0.00 C ATOM 321 O GLU A 343 -0.033 -9.777 0.414 1.00 0.00 O ATOM 322 CB GLU A 343 0.327 -9.522 -2.787 1.00 0.00 C ATOM 323 CG GLU A 343 1.526 -10.450 -2.680 1.00 0.00 C ATOM 324 CD GLU A 343 1.486 -11.573 -3.698 1.00 0.00 C ATOM 325 OE1 GLU A 343 1.405 -12.748 -3.283 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.537 -11.277 -4.910 1.00 0.00 O ATOM 0 H GLU A 343 -2.035 -8.829 -3.185 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.815 -10.977 -1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.036 -9.528 -3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.646 -8.503 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.441 -9.873 -2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.564 -10.875 -1.677 1.00 0.00 H new ATOM 333 N LEU A 344 -1.185 -8.010 -0.377 1.00 0.00 N ATOM 334 CA LEU A 344 -1.095 -7.255 0.865 1.00 0.00 C ATOM 335 C LEU A 344 -1.999 -7.872 1.928 1.00 0.00 C ATOM 336 O LEU A 344 -1.714 -7.793 3.122 1.00 0.00 O ATOM 337 CB LEU A 344 -1.482 -5.793 0.628 1.00 0.00 C ATOM 338 CG LEU A 344 -0.532 -4.764 1.248 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.061 -3.767 0.199 1.00 0.00 C ATOM 340 CD2 LEU A 344 -1.207 -4.041 2.405 1.00 0.00 C ATOM 0 H LEU A 344 -1.692 -7.535 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.064 -7.292 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.534 -5.616 -0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.483 -5.628 1.027 1.00 0.00 H new ATOM 0 HG LEU A 344 0.339 -5.293 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.613 -3.045 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.464 -4.296 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.922 -3.245 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.516 -3.314 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.097 -3.526 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.492 -4.764 3.169 1.00 0.00 H new ATOM 352 N ASN A 345 -3.089 -8.491 1.481 1.00 0.00 N ATOM 353 CA ASN A 345 -4.033 -9.127 2.391 1.00 0.00 C ATOM 354 C ASN A 345 -3.437 -10.402 2.979 1.00 0.00 C ATOM 355 O ASN A 345 -3.489 -10.624 4.189 1.00 0.00 O ATOM 356 CB ASN A 345 -5.339 -9.448 1.660 1.00 0.00 C ATOM 357 CG ASN A 345 -6.494 -8.589 2.136 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.502 -7.374 1.937 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.478 -9.218 2.768 1.00 0.00 N ATOM 0 H ASN A 345 -3.339 -8.565 0.495 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.244 -8.434 3.206 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.198 -9.302 0.589 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.586 -10.499 1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.282 -8.692 3.111 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.430 -10.227 2.911 1.00 0.00 H new ATOM 366 N GLU A 346 -2.868 -11.237 2.114 1.00 0.00 N ATOM 367 CA GLU A 346 -2.260 -12.488 2.548 1.00 0.00 C ATOM 368 C GLU A 346 -0.984 -12.223 3.339 1.00 0.00 C ATOM 369 O GLU A 346 -0.631 -12.984 4.241 1.00 0.00 O ATOM 370 CB GLU A 346 -1.951 -13.376 1.341 1.00 0.00 C ATOM 371 CG GLU A 346 -1.761 -14.842 1.697 1.00 0.00 C ATOM 372 CD GLU A 346 -3.073 -15.550 1.969 1.00 0.00 C ATOM 373 OE1 GLU A 346 -3.817 -15.099 2.865 1.00 0.00 O ATOM 374 OE2 GLU A 346 -3.358 -16.557 1.286 1.00 0.00 O ATOM 0 H GLU A 346 -2.816 -11.069 1.109 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.969 -13.004 3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.763 -13.288 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.048 -13.009 0.852 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.243 -15.346 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -1.122 -14.919 2.577 1.00 0.00 H new ATOM 381 N ALA A 347 -0.296 -11.139 2.997 1.00 0.00 N ATOM 382 CA ALA A 347 0.939 -10.772 3.677 1.00 0.00 C ATOM 383 C ALA A 347 0.651 -10.152 5.039 1.00 0.00 C ATOM 384 O ALA A 347 1.437 -10.294 5.976 1.00 0.00 O ATOM 385 CB ALA A 347 1.749 -9.812 2.819 1.00 0.00 C ATOM 0 H ALA A 347 -0.574 -10.499 2.252 1.00 0.00 H new ATOM 0 HA ALA A 347 1.521 -11.680 3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.669 -9.546 3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.994 -10.290 1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.165 -8.911 2.631 1.00 0.00 H new ATOM 391 N LEU A 348 -0.483 -9.465 5.144 1.00 0.00 N ATOM 392 CA LEU A 348 -0.874 -8.827 6.394 1.00 0.00 C ATOM 393 C LEU A 348 -1.349 -9.865 7.406 1.00 0.00 C ATOM 394 O LEU A 348 -1.182 -9.691 8.613 1.00 0.00 O ATOM 395 CB LEU A 348 -1.977 -7.795 6.142 1.00 0.00 C ATOM 396 CG LEU A 348 -1.497 -6.345 6.050 1.00 0.00 C ATOM 397 CD1 LEU A 348 -0.949 -5.879 7.390 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.444 -6.200 4.962 1.00 0.00 C ATOM 0 H LEU A 348 -1.145 -9.337 4.379 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.001 -8.319 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.489 -8.052 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.712 -7.868 6.943 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.348 -5.716 5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -0.612 -4.846 7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -1.731 -5.945 8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -0.110 -6.512 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.114 -5.162 4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.407 -6.840 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.870 -6.493 4.002 1.00 0.00 H new ATOM 410 N GLU A 349 -1.939 -10.946 6.905 1.00 0.00 N ATOM 411 CA GLU A 349 -2.435 -12.013 7.765 1.00 0.00 C ATOM 412 C GLU A 349 -1.279 -12.765 8.416 1.00 0.00 C ATOM 413 O GLU A 349 -1.397 -13.253 9.540 1.00 0.00 O ATOM 414 CB GLU A 349 -3.303 -12.983 6.962 1.00 0.00 C ATOM 415 CG GLU A 349 -4.382 -13.662 7.790 1.00 0.00 C ATOM 416 CD GLU A 349 -4.578 -15.117 7.411 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.090 -15.377 6.302 1.00 0.00 O ATOM 418 OE2 GLU A 349 -4.220 -15.995 8.223 1.00 0.00 O ATOM 0 H GLU A 349 -2.085 -11.105 5.908 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.041 -11.562 8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.773 -12.442 6.141 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.664 -13.746 6.517 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.119 -13.598 8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.323 -13.127 7.663 1.00 0.00 H new ATOM 425 N LEU A 350 -0.161 -12.854 7.702 1.00 0.00 N ATOM 426 CA LEU A 350 1.018 -13.545 8.211 1.00 0.00 C ATOM 427 C LEU A 350 1.745 -12.688 9.243 1.00 0.00 C ATOM 428 O LEU A 350 2.336 -13.207 10.190 1.00 0.00 O ATOM 429 CB LEU A 350 1.965 -13.897 7.062 1.00 0.00 C ATOM 430 CG LEU A 350 1.745 -15.277 6.441 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.104 -16.372 7.433 1.00 0.00 C ATOM 432 CD2 LEU A 350 0.304 -15.427 5.976 1.00 0.00 C ATOM 0 H LEU A 350 -0.047 -12.456 6.770 1.00 0.00 H new ATOM 0 HA LEU A 350 0.690 -14.465 8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.860 -13.143 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.991 -13.839 7.426 1.00 0.00 H new ATOM 0 HG LEU A 350 2.398 -15.373 5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.941 -17.347 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.152 -16.276 7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.477 -16.280 8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.164 -16.415 5.537 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.367 -15.310 6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.081 -14.663 5.231 1.00 0.00 H new ATOM 444 N LYS A 351 1.695 -11.374 9.052 1.00 0.00 N ATOM 445 CA LYS A 351 2.347 -10.444 9.966 1.00 0.00 C ATOM 446 C LYS A 351 1.572 -10.336 11.276 1.00 0.00 C ATOM 447 O LYS A 351 2.154 -10.114 12.337 1.00 0.00 O ATOM 448 CB LYS A 351 2.472 -9.063 9.319 1.00 0.00 C ATOM 449 CG LYS A 351 3.672 -8.268 9.809 1.00 0.00 C ATOM 450 CD LYS A 351 3.423 -6.772 9.717 1.00 0.00 C ATOM 451 CE LYS A 351 2.780 -6.235 10.986 1.00 0.00 C ATOM 452 NZ LYS A 351 1.909 -5.059 10.712 1.00 0.00 N ATOM 0 H LYS A 351 1.210 -10.929 8.273 1.00 0.00 H new ATOM 0 HA LYS A 351 3.344 -10.827 10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.543 -9.182 8.238 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.564 -8.494 9.518 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.892 -8.539 10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.549 -8.529 9.217 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.366 -6.255 9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.778 -6.561 8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.190 -7.022 11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.558 -5.953 11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.626 -4.620 11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.431 -4.367 10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.061 -5.368 10.195 1.00 0.00 H new ATOM 466 N ASP A 352 0.255 -10.496 11.192 1.00 0.00 N ATOM 467 CA ASP A 352 -0.600 -10.417 12.371 1.00 0.00 C ATOM 468 C ASP A 352 -0.399 -11.632 13.270 1.00 0.00 C ATOM 469 O ASP A 352 -0.528 -11.541 14.491 1.00 0.00 O ATOM 470 CB ASP A 352 -2.069 -10.313 11.955 1.00 0.00 C ATOM 471 CG ASP A 352 -2.881 -9.459 12.909 1.00 0.00 C ATOM 472 OD1 ASP A 352 -2.457 -8.319 13.192 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.941 -9.930 13.372 1.00 0.00 O ATOM 0 H ASP A 352 -0.243 -10.681 10.321 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.324 -9.523 12.931 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.131 -9.891 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.502 -11.312 11.908 1.00 0.00 H new ATOM 478 N ALA A 353 -0.083 -12.769 12.658 1.00 0.00 N ATOM 479 CA ALA A 353 0.136 -14.002 13.404 1.00 0.00 C ATOM 480 C ALA A 353 1.409 -13.920 14.239 1.00 0.00 C ATOM 481 O ALA A 353 1.502 -14.523 15.308 1.00 0.00 O ATOM 482 CB ALA A 353 0.202 -15.188 12.453 1.00 0.00 C ATOM 0 H ALA A 353 0.027 -12.861 11.648 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.704 -14.141 14.084 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.366 -16.103 13.023 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.736 -15.266 11.903 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.023 -15.046 11.751 1.00 0.00 H new ATOM 488 N GLN A 354 2.388 -13.170 13.744 1.00 0.00 N ATOM 489 CA GLN A 354 3.657 -13.009 14.444 1.00 0.00 C ATOM 490 C GLN A 354 3.658 -11.733 15.280 1.00 0.00 C ATOM 491 O GLN A 354 4.223 -11.696 16.373 1.00 0.00 O ATOM 492 CB GLN A 354 4.815 -12.980 13.446 1.00 0.00 C ATOM 493 CG GLN A 354 5.346 -14.359 13.090 1.00 0.00 C ATOM 494 CD GLN A 354 6.703 -14.304 12.416 1.00 0.00 C ATOM 495 OE1 GLN A 354 7.156 -13.241 11.990 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.360 -15.454 12.314 1.00 0.00 N ATOM 0 H GLN A 354 2.327 -12.664 12.860 1.00 0.00 H new ATOM 0 HA GLN A 354 3.785 -13.860 15.112 1.00 0.00 H new ATOM 0 HB2 GLN A 354 4.486 -12.480 12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 354 5.627 -12.383 13.862 1.00 0.00 H new ATOM 0 HG2 GLN A 354 5.418 -14.962 13.995 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.637 -14.859 12.430 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.947 -16.312 12.681 1.00 0.00 H new ATOM 0 HE22 GLN A 354 8.277 -15.480 11.869 1.00 0.00 H new ATOM 541 N TYR B 327 -14.545 -5.988 -12.194 1.00 0.00 N ATOM 542 CA TYR B 327 -14.659 -5.701 -10.769 1.00 0.00 C ATOM 543 C TYR B 327 -14.467 -6.967 -9.941 1.00 0.00 C ATOM 544 O TYR B 327 -15.343 -7.831 -9.897 1.00 0.00 O ATOM 545 CB TYR B 327 -16.022 -5.077 -10.460 1.00 0.00 C ATOM 546 CG TYR B 327 -16.044 -3.572 -10.598 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.401 -2.761 -9.671 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.709 -2.961 -11.654 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.420 -1.385 -9.793 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.732 -1.586 -11.783 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.086 -0.802 -10.850 1.00 0.00 C ATOM 552 OH TYR B 327 -16.107 0.568 -10.975 1.00 0.00 O ATOM 0 HA TYR B 327 -13.874 -4.993 -10.503 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.768 -5.506 -11.129 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -16.313 -5.345 -9.444 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -14.878 -3.214 -8.842 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -17.216 -3.572 -12.386 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -14.915 -0.769 -9.064 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.253 -1.127 -12.610 1.00 0.00 H new ATOM 0 HH TYR B 327 -16.618 0.816 -11.774 1.00 0.00 H new ATOM 562 N PHE B 328 -13.316 -7.071 -9.286 1.00 0.00 N ATOM 563 CA PHE B 328 -13.008 -8.232 -8.459 1.00 0.00 C ATOM 564 C PHE B 328 -13.276 -7.937 -6.986 1.00 0.00 C ATOM 565 O PHE B 328 -12.437 -7.357 -6.297 1.00 0.00 O ATOM 566 CB PHE B 328 -11.549 -8.649 -8.650 1.00 0.00 C ATOM 567 CG PHE B 328 -11.115 -8.679 -10.088 1.00 0.00 C ATOM 568 CD1 PHE B 328 -10.418 -7.615 -10.637 1.00 0.00 C ATOM 569 CD2 PHE B 328 -11.405 -9.771 -10.890 1.00 0.00 C ATOM 570 CE1 PHE B 328 -10.017 -7.640 -11.959 1.00 0.00 C ATOM 571 CE2 PHE B 328 -11.007 -9.802 -12.213 1.00 0.00 C ATOM 572 CZ PHE B 328 -10.312 -8.735 -12.749 1.00 0.00 C ATOM 0 H PHE B 328 -12.580 -6.365 -9.312 1.00 0.00 H new ATOM 0 HA PHE B 328 -13.656 -9.051 -8.771 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.908 -7.960 -8.100 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -11.402 -9.637 -8.214 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.185 -6.756 -10.025 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.948 -10.608 -10.476 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.473 -6.804 -12.375 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.239 -10.659 -12.827 1.00 0.00 H new ATOM 0 HZ PHE B 328 -10.000 -8.757 -13.783 1.00 0.00 H new ATOM 582 N THR B 329 -14.449 -8.340 -6.511 1.00 0.00 N ATOM 583 CA THR B 329 -14.827 -8.119 -5.120 1.00 0.00 C ATOM 584 C THR B 329 -13.849 -8.809 -4.174 1.00 0.00 C ATOM 585 O THR B 329 -13.271 -9.843 -4.509 1.00 0.00 O ATOM 586 CB THR B 329 -16.246 -8.631 -4.867 1.00 0.00 C ATOM 587 OG1 THR B 329 -16.543 -9.724 -5.717 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.310 -7.577 -5.086 1.00 0.00 C ATOM 0 H THR B 329 -15.155 -8.821 -7.068 1.00 0.00 H new ATOM 0 HA THR B 329 -14.796 -7.047 -4.928 1.00 0.00 H new ATOM 0 HB THR B 329 -16.263 -8.930 -3.819 1.00 0.00 H new ATOM 0 HG1 THR B 329 -17.454 -10.039 -5.539 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.293 -8.006 -4.890 1.00 0.00 H new ATOM 0 HG22 THR B 329 -17.138 -6.740 -4.409 1.00 0.00 H new ATOM 0 HG23 THR B 329 -17.267 -7.225 -6.117 1.00 0.00 H new ATOM 596 N LEU B 330 -13.668 -8.229 -2.992 1.00 0.00 N ATOM 597 CA LEU B 330 -12.760 -8.789 -1.997 1.00 0.00 C ATOM 598 C LEU B 330 -13.213 -8.432 -0.585 1.00 0.00 C ATOM 599 O LEU B 330 -13.093 -7.285 -0.155 1.00 0.00 O ATOM 600 CB LEU B 330 -11.337 -8.279 -2.232 1.00 0.00 C ATOM 601 CG LEU B 330 -10.276 -8.867 -1.300 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.727 -10.166 -1.870 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.154 -7.866 -1.073 1.00 0.00 C ATOM 0 H LEU B 330 -14.138 -7.372 -2.700 1.00 0.00 H new ATOM 0 HA LEU B 330 -12.772 -9.874 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.055 -8.497 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.333 -7.194 -2.123 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.742 -9.084 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.973 -10.570 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.538 -10.886 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.276 -9.974 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -8.408 -8.300 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.689 -7.618 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.560 -6.961 -0.621 1.00 0.00 H new ATOM 615 N GLN B 331 -13.734 -9.423 0.131 1.00 0.00 N ATOM 616 CA GLN B 331 -14.205 -9.214 1.495 1.00 0.00 C ATOM 617 C GLN B 331 -13.040 -9.218 2.480 1.00 0.00 C ATOM 618 O GLN B 331 -12.446 -10.262 2.750 1.00 0.00 O ATOM 619 CB GLN B 331 -15.216 -10.296 1.880 1.00 0.00 C ATOM 620 CG GLN B 331 -16.438 -10.335 0.976 1.00 0.00 C ATOM 621 CD GLN B 331 -17.379 -9.171 1.218 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.098 -8.289 2.029 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.505 -9.164 0.514 1.00 0.00 N ATOM 0 H GLN B 331 -13.841 -10.378 -0.211 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.691 -8.240 1.539 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.723 -11.268 1.854 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.539 -10.130 2.908 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.116 -10.327 -0.065 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.974 -11.270 1.136 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.697 -9.916 -0.148 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.177 -8.407 0.635 1.00 0.00 H new ATOM 632 N ILE B 332 -12.719 -8.044 3.013 1.00 0.00 N ATOM 633 CA ILE B 332 -11.625 -7.912 3.968 1.00 0.00 C ATOM 634 C ILE B 332 -12.147 -7.874 5.400 1.00 0.00 C ATOM 635 O ILE B 332 -13.104 -7.161 5.704 1.00 0.00 O ATOM 636 CB ILE B 332 -10.797 -6.640 3.702 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.420 -6.551 2.222 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.551 -6.626 4.575 1.00 0.00 C ATOM 639 CD1 ILE B 332 -11.340 -5.659 1.417 1.00 0.00 C ATOM 0 H ILE B 332 -13.201 -7.171 2.800 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.986 -8.786 3.840 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.403 -5.770 3.956 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.399 -6.178 2.137 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.430 -7.552 1.792 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.977 -5.721 4.375 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.842 -6.646 5.625 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.940 -7.500 4.351 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.013 -5.643 0.377 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -12.359 -6.043 1.471 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.312 -4.647 1.822 1.00 0.00 H new ATOM 651 N ARG B 333 -11.512 -8.645 6.277 1.00 0.00 N ATOM 652 CA ARG B 333 -11.912 -8.699 7.678 1.00 0.00 C ATOM 653 C ARG B 333 -11.022 -7.803 8.533 1.00 0.00 C ATOM 654 O ARG B 333 -10.783 -8.087 9.707 1.00 0.00 O ATOM 655 CB ARG B 333 -11.851 -10.138 8.193 1.00 0.00 C ATOM 656 CG ARG B 333 -12.951 -10.476 9.186 1.00 0.00 C ATOM 657 CD ARG B 333 -12.645 -9.918 10.567 1.00 0.00 C ATOM 658 NE ARG B 333 -13.323 -10.666 11.623 1.00 0.00 N ATOM 659 CZ ARG B 333 -12.965 -11.888 12.011 1.00 0.00 C ATOM 660 NH1 ARG B 333 -11.940 -12.502 11.435 1.00 0.00 N ATOM 661 NH2 ARG B 333 -13.635 -12.498 12.980 1.00 0.00 N ATOM 0 H ARG B 333 -10.718 -9.241 6.042 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.938 -8.338 7.751 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.915 -10.821 7.346 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.883 -10.305 8.665 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.899 -10.073 8.831 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -13.068 -11.558 9.247 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -11.569 -9.944 10.738 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -12.949 -8.872 10.611 1.00 0.00 H new ATOM 0 HE ARG B 333 -14.116 -10.227 12.090 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -11.421 -12.038 10.690 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -11.671 -13.438 11.737 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -14.424 -12.031 13.427 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -13.361 -13.434 13.278 1.00 0.00 H new ATOM 675 N GLY B 334 -10.533 -6.720 7.936 1.00 0.00 N ATOM 676 CA GLY B 334 -9.675 -5.799 8.658 1.00 0.00 C ATOM 677 C GLY B 334 -10.007 -4.349 8.368 1.00 0.00 C ATOM 678 O GLY B 334 -9.839 -3.880 7.243 1.00 0.00 O ATOM 0 H GLY B 334 -10.716 -6.464 6.966 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -9.769 -5.983 9.728 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.636 -5.991 8.392 1.00 0.00 H new ATOM 682 N ARG B 335 -10.480 -3.638 9.386 1.00 0.00 N ATOM 683 CA ARG B 335 -10.837 -2.232 9.235 1.00 0.00 C ATOM 684 C ARG B 335 -9.626 -1.404 8.819 1.00 0.00 C ATOM 685 O ARG B 335 -9.748 -0.452 8.048 1.00 0.00 O ATOM 686 CB ARG B 335 -11.416 -1.688 10.543 1.00 0.00 C ATOM 687 CG ARG B 335 -11.860 -0.237 10.455 1.00 0.00 C ATOM 688 CD ARG B 335 -13.075 0.028 11.329 1.00 0.00 C ATOM 689 NE ARG B 335 -13.867 1.153 10.839 1.00 0.00 N ATOM 690 CZ ARG B 335 -13.483 2.425 10.928 1.00 0.00 C ATOM 691 NH1 ARG B 335 -12.319 2.736 11.485 1.00 0.00 N ATOM 692 NH2 ARG B 335 -14.263 3.387 10.457 1.00 0.00 N ATOM 0 H ARG B 335 -10.625 -4.012 10.324 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.592 -2.157 8.452 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.267 -2.302 10.837 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.667 -1.783 11.329 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.041 0.414 10.761 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.094 0.011 9.420 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.698 -0.866 11.364 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.750 0.231 12.350 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.767 0.953 10.403 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -11.714 1.999 11.847 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.030 3.712 11.551 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -15.158 3.153 10.026 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.969 4.361 10.525 1.00 0.00 H new ATOM 706 N GLU B 336 -8.458 -1.772 9.334 1.00 0.00 N ATOM 707 CA GLU B 336 -7.225 -1.061 9.015 1.00 0.00 C ATOM 708 C GLU B 336 -6.752 -1.397 7.605 1.00 0.00 C ATOM 709 O GLU B 336 -6.466 -0.504 6.808 1.00 0.00 O ATOM 710 CB GLU B 336 -6.133 -1.410 10.029 1.00 0.00 C ATOM 711 CG GLU B 336 -6.162 -0.543 11.277 1.00 0.00 C ATOM 712 CD GLU B 336 -5.460 0.786 11.079 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.637 0.890 10.146 1.00 0.00 O ATOM 714 OE2 GLU B 336 -5.735 1.724 11.858 1.00 0.00 O ATOM 0 H GLU B 336 -8.339 -2.558 9.974 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.429 0.009 9.065 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.240 -2.455 10.320 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.159 -1.310 9.550 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.197 -0.363 11.566 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.690 -1.080 12.099 1.00 0.00 H new ATOM 721 N ARG B 337 -6.675 -2.689 7.302 1.00 0.00 N ATOM 722 CA ARG B 337 -6.240 -3.140 5.985 1.00 0.00 C ATOM 723 C ARG B 337 -7.119 -2.544 4.892 1.00 0.00 C ATOM 724 O ARG B 337 -6.625 -2.099 3.856 1.00 0.00 O ATOM 725 CB ARG B 337 -6.269 -4.669 5.910 1.00 0.00 C ATOM 726 CG ARG B 337 -4.973 -5.278 5.403 1.00 0.00 C ATOM 727 CD ARG B 337 -5.113 -6.773 5.170 1.00 0.00 C ATOM 728 NE ARG B 337 -5.395 -7.497 6.408 1.00 0.00 N ATOM 729 CZ ARG B 337 -5.738 -8.782 6.454 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.843 -9.488 5.335 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.977 -9.362 7.622 1.00 0.00 N ATOM 0 H ARG B 337 -6.908 -3.441 7.950 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.217 -2.799 5.828 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.485 -5.069 6.901 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.085 -4.977 5.257 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.680 -4.790 4.474 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.177 -5.094 6.124 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.914 -6.955 4.454 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.195 -7.158 4.726 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.325 -6.987 7.289 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.660 -9.046 4.434 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.106 -10.473 5.376 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.898 -8.823 8.485 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.240 -10.347 7.658 1.00 0.00 H new ATOM 745 N PHE B 338 -8.425 -2.532 5.134 1.00 0.00 N ATOM 746 CA PHE B 338 -9.373 -1.983 4.174 1.00 0.00 C ATOM 747 C PHE B 338 -9.094 -0.501 3.939 1.00 0.00 C ATOM 748 O PHE B 338 -9.052 -0.041 2.799 1.00 0.00 O ATOM 749 CB PHE B 338 -10.808 -2.184 4.673 1.00 0.00 C ATOM 750 CG PHE B 338 -11.838 -1.414 3.894 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.046 -0.067 4.141 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.596 -2.037 2.915 1.00 0.00 C ATOM 753 CE1 PHE B 338 -12.989 0.645 3.428 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.542 -1.330 2.198 1.00 0.00 C ATOM 755 CZ PHE B 338 -13.739 0.013 2.455 1.00 0.00 C ATOM 0 H PHE B 338 -8.850 -2.896 5.987 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.256 -2.511 3.227 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.052 -3.245 4.629 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.863 -1.888 5.721 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.463 0.432 4.901 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.445 -3.087 2.710 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.140 1.695 3.630 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.127 -1.827 1.438 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.478 0.568 1.896 1.00 0.00 H new ATOM 765 N GLU B 339 -8.900 0.239 5.027 1.00 0.00 N ATOM 766 CA GLU B 339 -8.619 1.667 4.937 1.00 0.00 C ATOM 767 C GLU B 339 -7.420 1.925 4.031 1.00 0.00 C ATOM 768 O GLU B 339 -7.375 2.924 3.314 1.00 0.00 O ATOM 769 CB GLU B 339 -8.359 2.248 6.328 1.00 0.00 C ATOM 770 CG GLU B 339 -9.627 2.539 7.113 1.00 0.00 C ATOM 771 CD GLU B 339 -10.232 3.885 6.766 1.00 0.00 C ATOM 772 OE1 GLU B 339 -11.310 3.907 6.136 1.00 0.00 O ATOM 773 OE2 GLU B 339 -9.627 4.918 7.124 1.00 0.00 O ATOM 0 H GLU B 339 -8.932 -0.126 5.979 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.491 2.159 4.506 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.743 1.550 6.895 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -7.785 3.169 6.226 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.359 1.755 6.918 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.404 2.509 8.180 1.00 0.00 H new ATOM 780 N MET B 340 -6.454 1.011 4.063 1.00 0.00 N ATOM 781 CA MET B 340 -5.262 1.138 3.236 1.00 0.00 C ATOM 782 C MET B 340 -5.627 1.028 1.760 1.00 0.00 C ATOM 783 O MET B 340 -5.370 1.942 0.976 1.00 0.00 O ATOM 784 CB MET B 340 -4.239 0.063 3.605 1.00 0.00 C ATOM 785 CG MET B 340 -2.802 0.562 3.599 1.00 0.00 C ATOM 786 SD MET B 340 -2.116 0.734 5.258 1.00 0.00 S ATOM 787 CE MET B 340 -2.254 -0.948 5.857 1.00 0.00 C ATOM 0 H MET B 340 -6.475 0.178 4.651 1.00 0.00 H new ATOM 0 HA MET B 340 -4.820 2.118 3.417 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.475 -0.327 4.595 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.329 -0.768 2.905 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.185 -0.129 3.025 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.759 1.525 3.091 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.445 -1.152 6.559 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.212 -1.078 6.360 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.189 -1.640 5.017 1.00 0.00 H new ATOM 797 N PHE B 341 -6.235 -0.094 1.390 1.00 0.00 N ATOM 798 CA PHE B 341 -6.644 -0.321 0.008 1.00 0.00 C ATOM 799 C PHE B 341 -7.631 0.747 -0.444 1.00 0.00 C ATOM 800 O PHE B 341 -7.671 1.110 -1.620 1.00 0.00 O ATOM 801 CB PHE B 341 -7.261 -1.712 -0.137 1.00 0.00 C ATOM 802 CG PHE B 341 -6.499 -2.766 0.608 1.00 0.00 C ATOM 803 CD1 PHE B 341 -7.156 -3.679 1.416 1.00 0.00 C ATOM 804 CD2 PHE B 341 -5.120 -2.832 0.508 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.448 -4.639 2.112 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.408 -3.790 1.199 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.073 -4.694 2.003 1.00 0.00 C ATOM 0 H PHE B 341 -6.455 -0.860 2.027 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.761 -0.260 -0.628 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.289 -1.688 0.226 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.302 -1.978 -1.193 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.232 -3.640 1.503 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.596 -2.125 -0.118 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -6.969 -5.346 2.741 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.332 -3.833 1.111 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.518 -5.444 2.547 1.00 0.00 H new ATOM 817 N ARG B 342 -8.420 1.256 0.497 1.00 0.00 N ATOM 818 CA ARG B 342 -9.395 2.292 0.188 1.00 0.00 C ATOM 819 C ARG B 342 -8.685 3.576 -0.222 1.00 0.00 C ATOM 820 O ARG B 342 -9.172 4.327 -1.067 1.00 0.00 O ATOM 821 CB ARG B 342 -10.302 2.552 1.393 1.00 0.00 C ATOM 822 CG ARG B 342 -11.753 2.803 1.019 1.00 0.00 C ATOM 823 CD ARG B 342 -11.885 3.960 0.041 1.00 0.00 C ATOM 824 NE ARG B 342 -13.277 4.212 -0.324 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.173 4.750 0.500 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.829 5.092 1.735 1.00 0.00 N ATOM 827 NH2 ARG B 342 -15.418 4.946 0.088 1.00 0.00 N ATOM 0 H ARG B 342 -8.403 0.968 1.475 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.012 1.950 -0.642 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -10.252 1.696 2.066 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -9.923 3.413 1.943 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.177 1.901 0.577 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.330 3.018 1.919 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.458 4.860 0.484 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.308 3.742 -0.858 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.580 3.961 -1.265 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.873 4.943 2.058 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.521 5.504 2.361 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -15.689 4.684 -0.860 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -16.105 5.358 0.719 1.00 0.00 H new ATOM 841 N GLU B 343 -7.522 3.813 0.376 1.00 0.00 N ATOM 842 CA GLU B 343 -6.732 4.996 0.067 1.00 0.00 C ATOM 843 C GLU B 343 -5.913 4.769 -1.198 1.00 0.00 C ATOM 844 O GLU B 343 -5.644 5.704 -1.953 1.00 0.00 O ATOM 845 CB GLU B 343 -5.808 5.341 1.236 1.00 0.00 C ATOM 846 CG GLU B 343 -6.444 6.263 2.263 1.00 0.00 C ATOM 847 CD GLU B 343 -5.430 6.855 3.222 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.046 6.159 4.185 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.018 8.015 3.010 1.00 0.00 O ATOM 0 H GLU B 343 -7.107 3.200 1.078 1.00 0.00 H new ATOM 0 HA GLU B 343 -7.412 5.832 -0.099 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -5.500 4.419 1.729 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -4.905 5.812 0.848 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.966 7.070 1.748 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.193 5.709 2.829 1.00 0.00 H new ATOM 856 N LEU B 344 -5.526 3.517 -1.427 1.00 0.00 N ATOM 857 CA LEU B 344 -4.746 3.163 -2.605 1.00 0.00 C ATOM 858 C LEU B 344 -5.644 3.062 -3.833 1.00 0.00 C ATOM 859 O LEU B 344 -5.211 3.326 -4.954 1.00 0.00 O ATOM 860 CB LEU B 344 -4.013 1.838 -2.379 1.00 0.00 C ATOM 861 CG LEU B 344 -2.570 1.972 -1.889 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.207 0.813 -0.974 1.00 0.00 C ATOM 863 CD2 LEU B 344 -1.612 2.042 -3.069 1.00 0.00 C ATOM 0 H LEU B 344 -5.741 2.732 -0.812 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.010 3.948 -2.777 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.574 1.249 -1.653 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.013 1.276 -3.313 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.484 2.898 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.177 0.925 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.874 0.807 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.310 -0.126 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.590 2.137 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.701 1.133 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.858 2.906 -3.687 1.00 0.00 H new ATOM 875 N ASN B 345 -6.900 2.683 -3.613 1.00 0.00 N ATOM 876 CA ASN B 345 -7.858 2.554 -4.703 1.00 0.00 C ATOM 877 C ASN B 345 -8.397 3.921 -5.107 1.00 0.00 C ATOM 878 O ASN B 345 -8.613 4.191 -6.289 1.00 0.00 O ATOM 879 CB ASN B 345 -9.011 1.637 -4.293 1.00 0.00 C ATOM 880 CG ASN B 345 -9.797 1.128 -5.486 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.230 0.833 -6.537 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.112 1.025 -5.327 1.00 0.00 N ATOM 0 H ASN B 345 -7.276 2.461 -2.691 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.345 2.114 -5.559 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.616 0.789 -3.733 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.681 2.177 -3.624 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.694 0.690 -6.095 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.540 1.281 -4.437 1.00 0.00 H new ATOM 889 N GLU B 346 -8.607 4.783 -4.118 1.00 0.00 N ATOM 890 CA GLU B 346 -9.115 6.126 -4.370 1.00 0.00 C ATOM 891 C GLU B 346 -8.008 7.028 -4.905 1.00 0.00 C ATOM 892 O GLU B 346 -8.265 7.950 -5.679 1.00 0.00 O ATOM 893 CB GLU B 346 -9.703 6.722 -3.090 1.00 0.00 C ATOM 894 CG GLU B 346 -11.133 6.286 -2.816 1.00 0.00 C ATOM 895 CD GLU B 346 -11.836 7.185 -1.818 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.571 6.657 -0.958 1.00 0.00 O ATOM 897 OE2 GLU B 346 -11.650 8.418 -1.897 1.00 0.00 O ATOM 0 H GLU B 346 -8.433 4.575 -3.135 1.00 0.00 H new ATOM 0 HA GLU B 346 -9.902 6.058 -5.121 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.077 6.436 -2.245 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.670 7.809 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.693 6.280 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.131 5.263 -2.439 1.00 0.00 H new ATOM 904 N ALA B 347 -6.776 6.753 -4.489 1.00 0.00 N ATOM 905 CA ALA B 347 -5.629 7.537 -4.929 1.00 0.00 C ATOM 906 C ALA B 347 -5.190 7.120 -6.328 1.00 0.00 C ATOM 907 O ALA B 347 -4.680 7.934 -7.098 1.00 0.00 O ATOM 908 CB ALA B 347 -4.479 7.389 -3.946 1.00 0.00 C ATOM 0 H ALA B 347 -6.547 5.993 -3.848 1.00 0.00 H new ATOM 0 HA ALA B 347 -5.926 8.585 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -3.630 7.980 -4.288 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -4.793 7.740 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.189 6.340 -3.881 1.00 0.00 H new ATOM 914 N LEU B 348 -5.394 5.847 -6.652 1.00 0.00 N ATOM 915 CA LEU B 348 -5.022 5.324 -7.961 1.00 0.00 C ATOM 916 C LEU B 348 -6.044 5.733 -9.015 1.00 0.00 C ATOM 917 O LEU B 348 -5.702 5.939 -10.180 1.00 0.00 O ATOM 918 CB LEU B 348 -4.901 3.799 -7.911 1.00 0.00 C ATOM 919 CG LEU B 348 -3.504 3.272 -7.580 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.568 1.807 -7.175 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.571 3.459 -8.767 1.00 0.00 C ATOM 0 H LEU B 348 -5.814 5.160 -6.027 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.055 5.746 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.602 3.418 -7.168 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.207 3.393 -8.875 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.110 3.842 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.565 1.449 -6.943 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.204 1.700 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.982 1.220 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.581 3.079 -8.515 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.961 2.913 -9.626 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.501 4.519 -9.012 1.00 0.00 H new ATOM 933 N GLU B 349 -7.300 5.854 -8.598 1.00 0.00 N ATOM 934 CA GLU B 349 -8.373 6.244 -9.505 1.00 0.00 C ATOM 935 C GLU B 349 -8.278 7.727 -9.848 1.00 0.00 C ATOM 936 O GLU B 349 -8.665 8.149 -10.937 1.00 0.00 O ATOM 937 CB GLU B 349 -9.735 5.938 -8.880 1.00 0.00 C ATOM 938 CG GLU B 349 -10.113 4.467 -8.932 1.00 0.00 C ATOM 939 CD GLU B 349 -11.421 4.175 -8.224 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.447 3.256 -7.379 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.420 4.866 -8.515 1.00 0.00 O ATOM 0 H GLU B 349 -7.600 5.687 -7.637 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.268 5.668 -10.424 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.730 6.267 -7.841 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.500 6.519 -9.395 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.189 4.152 -9.973 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -9.318 3.875 -8.478 1.00 0.00 H new ATOM 948 N LEU B 350 -7.758 8.513 -8.910 1.00 0.00 N ATOM 949 CA LEU B 350 -7.609 9.949 -9.112 1.00 0.00 C ATOM 950 C LEU B 350 -6.541 10.242 -10.161 1.00 0.00 C ATOM 951 O LEU B 350 -6.650 11.202 -10.923 1.00 0.00 O ATOM 952 CB LEU B 350 -7.250 10.636 -7.793 1.00 0.00 C ATOM 953 CG LEU B 350 -7.935 11.983 -7.556 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.694 12.919 -8.730 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.426 11.788 -7.324 1.00 0.00 C ATOM 0 H LEU B 350 -7.433 8.179 -8.003 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.561 10.342 -9.470 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -7.505 9.967 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.171 10.784 -7.760 1.00 0.00 H new ATOM 0 HG LEU B 350 -7.504 12.436 -6.663 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.189 13.872 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -6.623 13.084 -8.850 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -8.097 12.473 -9.639 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.898 12.756 -7.157 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.871 11.313 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.578 11.155 -6.450 1.00 0.00 H new ATOM 967 N LYS B 351 -5.507 9.406 -10.193 1.00 0.00 N ATOM 968 CA LYS B 351 -4.418 9.575 -11.148 1.00 0.00 C ATOM 969 C LYS B 351 -4.923 9.426 -12.580 1.00 0.00 C ATOM 970 O LYS B 351 -4.418 10.074 -13.497 1.00 0.00 O ATOM 971 CB LYS B 351 -3.311 8.554 -10.876 1.00 0.00 C ATOM 972 CG LYS B 351 -1.912 9.096 -11.116 1.00 0.00 C ATOM 973 CD LYS B 351 -0.895 7.974 -11.251 1.00 0.00 C ATOM 974 CE LYS B 351 -0.533 7.385 -9.897 1.00 0.00 C ATOM 975 NZ LYS B 351 0.619 8.093 -9.273 1.00 0.00 N ATOM 0 H LYS B 351 -5.401 8.606 -9.569 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.014 10.580 -11.027 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.388 8.214 -9.843 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -3.468 7.682 -11.511 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.907 9.704 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.627 9.749 -10.291 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.298 7.191 -11.893 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.004 8.353 -11.736 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.396 7.442 -9.234 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.290 6.329 -10.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.481 8.141 -8.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.498 7.577 -9.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.685 9.057 -9.659 1.00 0.00 H new ATOM 989 N ASP B 352 -5.922 8.569 -12.763 1.00 0.00 N ATOM 990 CA ASP B 352 -6.495 8.336 -14.084 1.00 0.00 C ATOM 991 C ASP B 352 -7.272 9.557 -14.563 1.00 0.00 C ATOM 992 O ASP B 352 -7.338 9.833 -15.761 1.00 0.00 O ATOM 993 CB ASP B 352 -7.413 7.112 -14.055 1.00 0.00 C ATOM 994 CG ASP B 352 -6.673 5.827 -14.369 1.00 0.00 C ATOM 995 OD1 ASP B 352 -6.310 5.624 -15.547 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.457 5.023 -13.438 1.00 0.00 O ATOM 0 H ASP B 352 -6.351 8.025 -12.015 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.677 8.152 -14.781 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.875 7.031 -13.071 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -8.219 7.249 -14.775 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.859 10.286 -13.619 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.632 11.479 -13.945 1.00 0.00 C ATOM 1003 C ALA B 353 -7.734 12.581 -14.496 1.00 0.00 C ATOM 1004 O ALA B 353 -8.117 13.306 -15.414 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.383 11.972 -12.717 1.00 0.00 C ATOM 0 H ALA B 353 -7.814 10.072 -12.623 1.00 0.00 H new ATOM 0 HA ALA B 353 -9.354 11.215 -14.718 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.956 12.863 -12.974 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -10.061 11.193 -12.368 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.671 12.214 -11.928 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.538 12.701 -13.929 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.585 13.716 -14.364 1.00 0.00 C ATOM 1013 C GLN B 354 -5.169 13.486 -15.813 1.00 0.00 C ATOM 1014 O GLN B 354 -4.901 14.434 -16.551 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.351 13.707 -13.460 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.477 14.621 -12.251 1.00 0.00 C ATOM 1017 CD GLN B 354 -3.196 15.377 -11.956 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -2.065 14.689 -12.065 1.00 0.00 O flip ATOM 1019 NE2 GLN B 354 -3.223 16.565 -11.635 1.00 0.00 N flip ATOM 0 H GLN B 354 -6.206 12.109 -13.168 1.00 0.00 H new ATOM 0 HA GLN B 354 -6.071 14.689 -14.294 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.169 12.688 -13.118 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.481 14.008 -14.044 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.284 15.334 -12.421 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.754 14.028 -11.379 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.115 17.054 -11.564 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -2.353 17.061 -11.440 1.00 0.00 H new ATOM 1064 N TYR C 327 12.293 14.472 8.208 1.00 0.00 N ATOM 1065 CA TYR C 327 12.583 13.657 7.035 1.00 0.00 C ATOM 1066 C TYR C 327 13.062 12.267 7.443 1.00 0.00 C ATOM 1067 O TYR C 327 14.138 12.116 8.023 1.00 0.00 O ATOM 1068 CB TYR C 327 13.640 14.338 6.164 1.00 0.00 C ATOM 1069 CG TYR C 327 13.128 15.557 5.431 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.882 15.517 4.064 1.00 0.00 C ATOM 1071 CD2 TYR C 327 12.890 16.748 6.106 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.414 16.629 3.391 1.00 0.00 C ATOM 1073 CE2 TYR C 327 12.421 17.864 5.439 1.00 0.00 C ATOM 1074 CZ TYR C 327 12.185 17.800 4.083 1.00 0.00 C ATOM 1075 OH TYR C 327 11.719 18.909 3.416 1.00 0.00 O ATOM 0 HA TYR C 327 11.663 13.550 6.461 1.00 0.00 H new ATOM 0 HB2 TYR C 327 14.483 14.629 6.791 1.00 0.00 H new ATOM 0 HB3 TYR C 327 14.017 13.619 5.437 1.00 0.00 H new ATOM 0 HD1 TYR C 327 13.060 14.602 3.519 1.00 0.00 H new ATOM 0 HD2 TYR C 327 13.074 16.803 7.169 1.00 0.00 H new ATOM 0 HE1 TYR C 327 12.228 16.582 2.328 1.00 0.00 H new ATOM 0 HE2 TYR C 327 12.240 18.782 5.978 1.00 0.00 H new ATOM 0 HH TYR C 327 11.610 19.649 4.049 1.00 0.00 H new ATOM 1085 N PHE C 328 12.257 11.255 7.137 1.00 0.00 N ATOM 1086 CA PHE C 328 12.599 9.878 7.472 1.00 0.00 C ATOM 1087 C PHE C 328 13.133 9.137 6.251 1.00 0.00 C ATOM 1088 O PHE C 328 12.393 8.866 5.305 1.00 0.00 O ATOM 1089 CB PHE C 328 11.376 9.148 8.031 1.00 0.00 C ATOM 1090 CG PHE C 328 10.620 9.942 9.058 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.774 10.970 8.673 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.756 9.661 10.408 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.077 11.702 9.616 1.00 0.00 C ATOM 1094 CE2 PHE C 328 10.062 10.389 11.355 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.221 11.411 10.959 1.00 0.00 C ATOM 0 H PHE C 328 11.363 11.363 6.658 1.00 0.00 H new ATOM 0 HA PHE C 328 13.380 9.899 8.232 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.704 8.900 7.209 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.697 8.206 8.476 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.658 11.202 7.625 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.412 8.863 10.724 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.421 12.501 9.303 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.177 10.159 12.404 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.677 11.981 11.698 1.00 0.00 H new ATOM 1105 N THR C 329 14.421 8.813 6.278 1.00 0.00 N ATOM 1106 CA THR C 329 15.054 8.103 5.173 1.00 0.00 C ATOM 1107 C THR C 329 14.681 6.625 5.190 1.00 0.00 C ATOM 1108 O THR C 329 15.051 5.892 6.108 1.00 0.00 O ATOM 1109 CB THR C 329 16.574 8.258 5.243 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.925 9.526 5.768 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.254 8.113 3.899 1.00 0.00 C ATOM 0 H THR C 329 15.047 9.031 7.053 1.00 0.00 H new ATOM 0 HA THR C 329 14.694 8.539 4.241 1.00 0.00 H new ATOM 0 HB THR C 329 16.916 7.453 5.893 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.901 9.605 5.807 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.330 8.234 4.021 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.044 7.125 3.490 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.878 8.876 3.217 1.00 0.00 H new ATOM 1119 N LEU C 330 13.946 6.193 4.171 1.00 0.00 N ATOM 1120 CA LEU C 330 13.523 4.801 4.069 1.00 0.00 C ATOM 1121 C LEU C 330 14.376 4.045 3.056 1.00 0.00 C ATOM 1122 O LEU C 330 14.264 4.263 1.849 1.00 0.00 O ATOM 1123 CB LEU C 330 12.048 4.722 3.671 1.00 0.00 C ATOM 1124 CG LEU C 330 11.405 3.344 3.838 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.241 3.007 5.312 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.062 3.294 3.125 1.00 0.00 C ATOM 0 H LEU C 330 13.631 6.787 3.404 1.00 0.00 H new ATOM 0 HA LEU C 330 13.654 4.336 5.046 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.488 5.442 4.267 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.952 5.027 2.629 1.00 0.00 H new ATOM 0 HG LEU C 330 12.062 2.600 3.387 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.782 2.023 5.411 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.218 3.002 5.795 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.605 3.754 5.787 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.618 2.307 3.254 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.398 4.048 3.547 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.206 3.491 2.063 1.00 0.00 H new ATOM 1138 N GLN C 331 15.229 3.156 3.554 1.00 0.00 N ATOM 1139 CA GLN C 331 16.101 2.367 2.691 1.00 0.00 C ATOM 1140 C GLN C 331 15.512 0.983 2.440 1.00 0.00 C ATOM 1141 O GLN C 331 15.590 0.100 3.295 1.00 0.00 O ATOM 1142 CB GLN C 331 17.491 2.237 3.319 1.00 0.00 C ATOM 1143 CG GLN C 331 18.373 3.456 3.103 1.00 0.00 C ATOM 1144 CD GLN C 331 19.196 3.803 4.327 1.00 0.00 C ATOM 1145 OE1 GLN C 331 19.325 4.972 4.692 1.00 0.00 O ATOM 1146 NE2 GLN C 331 19.759 2.786 4.970 1.00 0.00 N ATOM 0 H GLN C 331 15.335 2.964 4.550 1.00 0.00 H new ATOM 0 HA GLN C 331 16.188 2.883 1.735 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.382 2.063 4.389 1.00 0.00 H new ATOM 0 HB3 GLN C 331 17.988 1.361 2.903 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.040 3.273 2.261 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.749 4.309 2.835 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.626 1.833 4.633 1.00 0.00 H new ATOM 0 HE22 GLN C 331 20.324 2.958 5.801 1.00 0.00 H new ATOM 1155 N ILE C 332 14.922 0.801 1.263 1.00 0.00 N ATOM 1156 CA ILE C 332 14.320 -0.475 0.900 1.00 0.00 C ATOM 1157 C ILE C 332 15.218 -1.255 -0.053 1.00 0.00 C ATOM 1158 O ILE C 332 15.819 -0.684 -0.963 1.00 0.00 O ATOM 1159 CB ILE C 332 12.941 -0.279 0.242 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.083 0.673 1.077 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.240 -1.618 0.069 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.163 2.114 0.622 1.00 0.00 C ATOM 0 H ILE C 332 14.848 1.522 0.545 1.00 0.00 H new ATOM 0 HA ILE C 332 14.197 -1.040 1.824 1.00 0.00 H new ATOM 0 HB ILE C 332 13.086 0.163 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.045 0.344 1.036 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.396 0.612 2.119 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.267 -1.462 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.846 -2.267 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.104 -2.086 1.044 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.530 2.732 1.259 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.194 2.460 0.690 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.822 2.189 -0.411 1.00 0.00 H new ATOM 1174 N ARG C 333 15.305 -2.564 0.161 1.00 0.00 N ATOM 1175 CA ARG C 333 16.131 -3.423 -0.679 1.00 0.00 C ATOM 1176 C ARG C 333 15.286 -4.122 -1.739 1.00 0.00 C ATOM 1177 O ARG C 333 15.560 -5.263 -2.112 1.00 0.00 O ATOM 1178 CB ARG C 333 16.859 -4.462 0.177 1.00 0.00 C ATOM 1179 CG ARG C 333 15.924 -5.334 1.000 1.00 0.00 C ATOM 1180 CD ARG C 333 15.958 -6.783 0.539 1.00 0.00 C ATOM 1181 NE ARG C 333 14.784 -7.528 0.987 1.00 0.00 N ATOM 1182 CZ ARG C 333 14.721 -8.857 1.032 1.00 0.00 C ATOM 1183 NH1 ARG C 333 15.762 -9.590 0.657 1.00 0.00 N ATOM 1184 NH2 ARG C 333 13.615 -9.455 1.453 1.00 0.00 N ATOM 0 H ARG C 333 14.813 -3.053 0.909 1.00 0.00 H new ATOM 0 HA ARG C 333 16.868 -2.797 -1.182 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.460 -5.099 -0.472 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.549 -3.950 0.847 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.206 -5.280 2.051 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.906 -4.951 0.923 1.00 0.00 H new ATOM 0 HD2 ARG C 333 16.015 -6.816 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.859 -7.263 0.920 1.00 0.00 H new ATOM 0 HE ARG C 333 13.964 -6.999 1.283 1.00 0.00 H new ATOM 0 HH11 ARG C 333 16.615 -9.135 0.332 1.00 0.00 H new ATOM 0 HH12 ARG C 333 15.709 -10.608 0.693 1.00 0.00 H new ATOM 0 HH21 ARG C 333 12.812 -8.897 1.743 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.567 -10.473 1.487 1.00 0.00 H new ATOM 1198 N GLY C 334 14.259 -3.430 -2.221 1.00 0.00 N ATOM 1199 CA GLY C 334 13.390 -4.001 -3.233 1.00 0.00 C ATOM 1200 C GLY C 334 13.024 -3.001 -4.313 1.00 0.00 C ATOM 1201 O GLY C 334 12.427 -1.963 -4.030 1.00 0.00 O ATOM 0 H GLY C 334 14.013 -2.484 -1.929 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.883 -4.860 -3.689 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.480 -4.370 -2.760 1.00 0.00 H new ATOM 1205 N ARG C 335 13.382 -3.316 -5.554 1.00 0.00 N ATOM 1206 CA ARG C 335 13.088 -2.438 -6.680 1.00 0.00 C ATOM 1207 C ARG C 335 11.584 -2.229 -6.828 1.00 0.00 C ATOM 1208 O ARG C 335 11.110 -1.095 -6.907 1.00 0.00 O ATOM 1209 CB ARG C 335 13.664 -3.020 -7.972 1.00 0.00 C ATOM 1210 CG ARG C 335 13.620 -2.056 -9.146 1.00 0.00 C ATOM 1211 CD ARG C 335 14.233 -2.670 -10.394 1.00 0.00 C ATOM 1212 NE ARG C 335 15.614 -2.240 -10.594 1.00 0.00 N ATOM 1213 CZ ARG C 335 16.260 -2.334 -11.755 1.00 0.00 C ATOM 1214 NH1 ARG C 335 15.653 -2.844 -12.820 1.00 0.00 N ATOM 1215 NH2 ARG C 335 17.515 -1.919 -11.850 1.00 0.00 N ATOM 0 H ARG C 335 13.876 -4.173 -5.805 1.00 0.00 H new ATOM 0 HA ARG C 335 13.554 -1.472 -6.487 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.697 -3.319 -7.797 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.111 -3.922 -8.233 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.587 -1.774 -9.348 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.155 -1.142 -8.888 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.199 -3.757 -10.317 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.638 -2.393 -11.264 1.00 0.00 H new ATOM 0 HE ARG C 335 16.114 -1.844 -9.798 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.688 -3.166 -12.751 1.00 0.00 H new ATOM 0 HH12 ARG C 335 16.152 -2.914 -13.707 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.986 -1.528 -11.034 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.010 -1.991 -12.739 1.00 0.00 H new ATOM 1229 N GLU C 336 10.840 -3.329 -6.867 1.00 0.00 N ATOM 1230 CA GLU C 336 9.390 -3.266 -7.006 1.00 0.00 C ATOM 1231 C GLU C 336 8.754 -2.617 -5.781 1.00 0.00 C ATOM 1232 O GLU C 336 7.755 -1.906 -5.891 1.00 0.00 O ATOM 1233 CB GLU C 336 8.814 -4.668 -7.212 1.00 0.00 C ATOM 1234 CG GLU C 336 7.609 -4.701 -8.137 1.00 0.00 C ATOM 1235 CD GLU C 336 7.210 -6.112 -8.524 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.001 -6.354 -8.719 1.00 0.00 O ATOM 1237 OE2 GLU C 336 8.108 -6.973 -8.634 1.00 0.00 O ATOM 0 H GLU C 336 11.217 -4.275 -6.804 1.00 0.00 H new ATOM 0 HA GLU C 336 9.160 -2.655 -7.879 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.591 -5.315 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.530 -5.081 -6.244 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.767 -4.210 -7.649 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.832 -4.130 -9.038 1.00 0.00 H new ATOM 1244 N ARG C 337 9.340 -2.866 -4.614 1.00 0.00 N ATOM 1245 CA ARG C 337 8.830 -2.304 -3.369 1.00 0.00 C ATOM 1246 C ARG C 337 8.859 -0.782 -3.412 1.00 0.00 C ATOM 1247 O ARG C 337 7.847 -0.125 -3.171 1.00 0.00 O ATOM 1248 CB ARG C 337 9.652 -2.813 -2.182 1.00 0.00 C ATOM 1249 CG ARG C 337 8.813 -3.180 -0.968 1.00 0.00 C ATOM 1250 CD ARG C 337 7.727 -4.185 -1.320 1.00 0.00 C ATOM 1251 NE ARG C 337 8.222 -5.246 -2.194 1.00 0.00 N ATOM 1252 CZ ARG C 337 7.435 -6.022 -2.937 1.00 0.00 C ATOM 1253 NH1 ARG C 337 6.118 -5.861 -2.914 1.00 0.00 N ATOM 1254 NH2 ARG C 337 7.968 -6.964 -3.704 1.00 0.00 N ATOM 0 H ARG C 337 10.167 -3.453 -4.505 1.00 0.00 H new ATOM 0 HA ARG C 337 7.796 -2.625 -3.247 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.223 -3.687 -2.495 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.373 -2.047 -1.896 1.00 0.00 H new ATOM 0 HG2 ARG C 337 9.457 -3.596 -0.193 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.357 -2.280 -0.555 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.331 -4.625 -0.405 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.901 -3.669 -1.809 1.00 0.00 H new ATOM 0 HE ARG C 337 9.229 -5.401 -2.238 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.703 -5.139 -2.325 1.00 0.00 H new ATOM 0 HH12 ARG C 337 5.521 -6.459 -3.486 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.980 -7.093 -3.724 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.366 -7.559 -4.273 1.00 0.00 H new ATOM 1268 N PHE C 338 10.024 -0.226 -3.726 1.00 0.00 N ATOM 1269 CA PHE C 338 10.180 1.221 -3.808 1.00 0.00 C ATOM 1270 C PHE C 338 9.204 1.802 -4.826 1.00 0.00 C ATOM 1271 O PHE C 338 8.563 2.823 -4.574 1.00 0.00 O ATOM 1272 CB PHE C 338 11.623 1.577 -4.183 1.00 0.00 C ATOM 1273 CG PHE C 338 11.807 3.005 -4.618 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.295 3.956 -3.737 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.490 3.392 -5.910 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.464 5.268 -4.137 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.656 4.702 -6.315 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.144 5.642 -5.428 1.00 0.00 C ATOM 0 H PHE C 338 10.873 -0.755 -3.928 1.00 0.00 H new ATOM 0 HA PHE C 338 9.958 1.654 -2.832 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.269 1.383 -3.327 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.952 0.918 -4.986 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.546 3.669 -2.727 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.109 2.661 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.846 6.000 -3.441 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.404 4.991 -7.325 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.275 6.667 -5.743 1.00 0.00 H new ATOM 1288 N GLU C 339 9.091 1.141 -5.974 1.00 0.00 N ATOM 1289 CA GLU C 339 8.186 1.590 -7.025 1.00 0.00 C ATOM 1290 C GLU C 339 6.767 1.726 -6.486 1.00 0.00 C ATOM 1291 O GLU C 339 6.022 2.618 -6.890 1.00 0.00 O ATOM 1292 CB GLU C 339 8.209 0.613 -8.202 1.00 0.00 C ATOM 1293 CG GLU C 339 9.365 0.844 -9.162 1.00 0.00 C ATOM 1294 CD GLU C 339 9.057 0.374 -10.570 1.00 0.00 C ATOM 1295 OE1 GLU C 339 8.135 0.938 -11.195 1.00 0.00 O ATOM 1296 OE2 GLU C 339 9.738 -0.558 -11.047 1.00 0.00 O ATOM 0 H GLU C 339 9.614 0.295 -6.199 1.00 0.00 H new ATOM 0 HA GLU C 339 8.522 2.567 -7.373 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.265 -0.405 -7.817 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.270 0.695 -8.750 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.608 1.906 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.248 0.322 -8.794 1.00 0.00 H new ATOM 1303 N MET C 340 6.404 0.843 -5.560 1.00 0.00 N ATOM 1304 CA MET C 340 5.079 0.879 -4.959 1.00 0.00 C ATOM 1305 C MET C 340 4.919 2.140 -4.121 1.00 0.00 C ATOM 1306 O MET C 340 4.061 2.978 -4.399 1.00 0.00 O ATOM 1307 CB MET C 340 4.849 -0.361 -4.093 1.00 0.00 C ATOM 1308 CG MET C 340 3.414 -0.862 -4.117 1.00 0.00 C ATOM 1309 SD MET C 340 3.270 -2.580 -3.589 1.00 0.00 S ATOM 1310 CE MET C 340 3.023 -2.373 -1.827 1.00 0.00 C ATOM 0 H MET C 340 7.007 0.098 -5.212 1.00 0.00 H new ATOM 0 HA MET C 340 4.336 0.887 -5.757 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.509 -1.159 -4.433 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.128 -0.133 -3.064 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.803 -0.234 -3.468 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.015 -0.761 -5.126 1.00 0.00 H new ATOM 0 HE1 MET C 340 2.917 -3.351 -1.357 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.881 -1.856 -1.398 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.121 -1.786 -1.652 1.00 0.00 H new ATOM 1320 N PHE C 341 5.760 2.276 -3.100 1.00 0.00 N ATOM 1321 CA PHE C 341 5.716 3.445 -2.230 1.00 0.00 C ATOM 1322 C PHE C 341 5.950 4.721 -3.030 1.00 0.00 C ATOM 1323 O PHE C 341 5.487 5.796 -2.650 1.00 0.00 O ATOM 1324 CB PHE C 341 6.757 3.313 -1.120 1.00 0.00 C ATOM 1325 CG PHE C 341 6.789 1.941 -0.516 1.00 0.00 C ATOM 1326 CD1 PHE C 341 7.992 1.295 -0.285 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.609 1.293 -0.193 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.015 0.026 0.257 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.626 0.026 0.351 1.00 0.00 C ATOM 1330 CZ PHE C 341 6.830 -0.609 0.575 1.00 0.00 C ATOM 0 H PHE C 341 6.478 1.593 -2.856 1.00 0.00 H new ATOM 0 HA PHE C 341 4.726 3.503 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.742 3.552 -1.521 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.545 4.044 -0.340 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.920 1.789 -0.531 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.664 1.786 -0.369 1.00 0.00 H new ATOM 0 HE1 PHE C 341 8.958 -0.470 0.432 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.699 -0.468 0.601 1.00 0.00 H new ATOM 0 HZ PHE C 341 6.846 -1.602 0.999 1.00 0.00 H new ATOM 1340 N ARG C 342 6.661 4.594 -4.148 1.00 0.00 N ATOM 1341 CA ARG C 342 6.938 5.740 -5.003 1.00 0.00 C ATOM 1342 C ARG C 342 5.649 6.237 -5.645 1.00 0.00 C ATOM 1343 O ARG C 342 5.453 7.439 -5.822 1.00 0.00 O ATOM 1344 CB ARG C 342 7.956 5.369 -6.083 1.00 0.00 C ATOM 1345 CG ARG C 342 8.573 6.573 -6.775 1.00 0.00 C ATOM 1346 CD ARG C 342 7.872 6.881 -8.088 1.00 0.00 C ATOM 1347 NE ARG C 342 8.661 7.772 -8.935 1.00 0.00 N ATOM 1348 CZ ARG C 342 8.261 8.211 -10.126 1.00 0.00 C ATOM 1349 NH1 ARG C 342 7.083 7.843 -10.615 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.040 9.019 -10.831 1.00 0.00 N ATOM 0 H ARG C 342 7.053 3.713 -4.480 1.00 0.00 H new ATOM 0 HA ARG C 342 7.359 6.537 -4.390 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.750 4.772 -5.633 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.469 4.741 -6.829 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.515 7.441 -6.118 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.630 6.385 -6.961 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.678 5.951 -8.622 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.904 7.339 -7.883 1.00 0.00 H new ATOM 0 HE ARG C 342 9.573 8.076 -8.593 1.00 0.00 H new ATOM 0 HH11 ARG C 342 6.479 7.221 -10.077 1.00 0.00 H new ATOM 0 HH12 ARG C 342 6.781 8.182 -11.528 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.947 9.305 -10.461 1.00 0.00 H new ATOM 0 HH22 ARG C 342 8.733 9.355 -11.744 1.00 0.00 H new ATOM 1364 N GLU C 343 4.767 5.300 -5.981 1.00 0.00 N ATOM 1365 CA GLU C 343 3.489 5.641 -6.591 1.00 0.00 C ATOM 1366 C GLU C 343 2.518 6.148 -5.532 1.00 0.00 C ATOM 1367 O GLU C 343 1.686 7.015 -5.801 1.00 0.00 O ATOM 1368 CB GLU C 343 2.898 4.427 -7.308 1.00 0.00 C ATOM 1369 CG GLU C 343 2.056 4.787 -8.521 1.00 0.00 C ATOM 1370 CD GLU C 343 2.894 5.260 -9.693 1.00 0.00 C ATOM 1371 OE1 GLU C 343 3.466 4.402 -10.398 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.979 6.488 -9.905 1.00 0.00 O ATOM 0 H GLU C 343 4.915 4.301 -5.841 1.00 0.00 H new ATOM 0 HA GLU C 343 3.655 6.431 -7.323 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.709 3.770 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.285 3.863 -6.605 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.472 3.918 -8.824 1.00 0.00 H new ATOM 0 HG3 GLU C 343 1.347 5.568 -8.247 1.00 0.00 H new ATOM 1379 N LEU C 344 2.638 5.607 -4.323 1.00 0.00 N ATOM 1380 CA LEU C 344 1.779 6.010 -3.218 1.00 0.00 C ATOM 1381 C LEU C 344 2.161 7.402 -2.728 1.00 0.00 C ATOM 1382 O LEU C 344 1.313 8.162 -2.261 1.00 0.00 O ATOM 1383 CB LEU C 344 1.879 5.005 -2.069 1.00 0.00 C ATOM 1384 CG LEU C 344 1.008 3.757 -2.222 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.790 2.640 -2.895 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.485 3.303 -0.867 1.00 0.00 C ATOM 0 H LEU C 344 3.322 4.889 -4.085 1.00 0.00 H new ATOM 0 HA LEU C 344 0.749 6.033 -3.575 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.919 4.694 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.606 5.508 -1.142 1.00 0.00 H new ATOM 0 HG LEU C 344 0.155 4.007 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.154 1.760 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.115 2.967 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.662 2.391 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.133 2.414 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.325 3.070 -0.212 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.112 4.099 -0.422 1.00 0.00 H new ATOM 1398 N ASN C 345 3.445 7.730 -2.843 1.00 0.00 N ATOM 1399 CA ASN C 345 3.941 9.033 -2.417 1.00 0.00 C ATOM 1400 C ASN C 345 3.477 10.123 -3.377 1.00 0.00 C ATOM 1401 O ASN C 345 2.999 11.176 -2.953 1.00 0.00 O ATOM 1402 CB ASN C 345 5.470 9.018 -2.338 1.00 0.00 C ATOM 1403 CG ASN C 345 5.981 9.417 -0.968 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.690 10.508 -0.477 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.749 8.533 -0.343 1.00 0.00 N ATOM 0 H ASN C 345 4.159 7.111 -3.227 1.00 0.00 H new ATOM 0 HA ASN C 345 3.538 9.248 -1.427 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.834 8.020 -2.582 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.877 9.698 -3.087 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.123 8.746 0.582 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.965 7.641 -0.787 1.00 0.00 H new ATOM 1412 N GLU C 346 3.620 9.862 -4.673 1.00 0.00 N ATOM 1413 CA GLU C 346 3.214 10.819 -5.694 1.00 0.00 C ATOM 1414 C GLU C 346 1.696 10.957 -5.733 1.00 0.00 C ATOM 1415 O GLU C 346 1.166 12.035 -6.005 1.00 0.00 O ATOM 1416 CB GLU C 346 3.734 10.387 -7.066 1.00 0.00 C ATOM 1417 CG GLU C 346 3.584 11.453 -8.138 1.00 0.00 C ATOM 1418 CD GLU C 346 3.203 10.875 -9.487 1.00 0.00 C ATOM 1419 OE1 GLU C 346 3.998 10.085 -10.039 1.00 0.00 O ATOM 1420 OE2 GLU C 346 2.111 11.211 -9.990 1.00 0.00 O ATOM 0 H GLU C 346 4.014 8.996 -5.040 1.00 0.00 H new ATOM 0 HA GLU C 346 3.644 11.788 -5.441 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.787 10.118 -6.978 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.201 9.490 -7.381 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.825 12.171 -7.827 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.521 12.001 -8.234 1.00 0.00 H new ATOM 1427 N ALA C 347 1.001 9.858 -5.456 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.457 9.857 -5.457 1.00 0.00 C ATOM 1429 C ALA C 347 -1.003 10.570 -4.225 1.00 0.00 C ATOM 1430 O ALA C 347 -2.071 11.181 -4.272 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.983 8.431 -5.522 1.00 0.00 C ATOM 0 H ALA C 347 1.424 8.958 -5.228 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.798 10.398 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.073 8.445 -5.522 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.626 7.953 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.627 7.872 -4.656 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.263 10.488 -3.125 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.672 11.127 -1.880 1.00 0.00 C ATOM 1439 C LEU C 348 -0.528 12.642 -1.977 1.00 0.00 C ATOM 1440 O LEU C 348 -1.320 13.390 -1.404 1.00 0.00 O ATOM 1441 CB LEU C 348 0.160 10.597 -0.711 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.351 9.296 -0.090 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.780 8.560 0.612 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.488 9.581 0.880 1.00 0.00 C ATOM 0 H LEU C 348 0.623 9.985 -3.070 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.721 10.889 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.183 10.441 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.197 11.362 0.065 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.731 8.658 -0.888 1.00 0.00 H new ATOM 0 HD11 LEU C 348 0.398 7.637 1.048 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.563 8.324 -0.109 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.190 9.191 1.400 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.840 8.645 1.313 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.133 10.237 1.674 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.307 10.065 0.348 1.00 0.00 H new ATOM 1456 N GLU C 349 0.489 13.089 -2.707 1.00 0.00 N ATOM 1457 CA GLU C 349 0.737 14.515 -2.881 1.00 0.00 C ATOM 1458 C GLU C 349 -0.384 15.167 -3.683 1.00 0.00 C ATOM 1459 O GLU C 349 -0.702 16.340 -3.484 1.00 0.00 O ATOM 1460 CB GLU C 349 2.079 14.739 -3.581 1.00 0.00 C ATOM 1461 CG GLU C 349 3.247 14.896 -2.620 1.00 0.00 C ATOM 1462 CD GLU C 349 4.112 13.653 -2.546 1.00 0.00 C ATOM 1463 OE1 GLU C 349 4.845 13.381 -3.520 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.056 12.952 -1.514 1.00 0.00 O ATOM 0 H GLU C 349 1.155 12.484 -3.188 1.00 0.00 H new ATOM 0 HA GLU C 349 0.769 14.977 -1.894 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.277 13.899 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.010 15.630 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.859 15.742 -2.933 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.866 15.129 -1.626 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.980 14.400 -4.590 1.00 0.00 N ATOM 1472 CA LEU C 350 -2.067 14.903 -5.422 1.00 0.00 C ATOM 1473 C LEU C 350 -3.279 15.269 -4.572 1.00 0.00 C ATOM 1474 O LEU C 350 -3.979 16.240 -4.856 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.460 13.860 -6.470 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.654 13.910 -7.768 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -1.707 12.568 -8.481 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -2.172 15.017 -8.674 1.00 0.00 C ATOM 0 H LEU C 350 -0.728 13.428 -4.768 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.717 15.802 -5.928 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -2.352 12.868 -6.031 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.515 13.989 -6.711 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.615 14.126 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.128 12.623 -9.403 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.289 11.796 -7.835 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.742 12.322 -8.717 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -1.587 15.038 -9.593 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.219 14.831 -8.914 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.082 15.976 -8.164 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.520 14.484 -3.526 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.647 14.725 -2.634 1.00 0.00 C ATOM 1492 C LYS C 351 -4.474 16.039 -1.880 1.00 0.00 C ATOM 1493 O LYS C 351 -5.449 16.725 -1.575 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.794 13.570 -1.641 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.187 12.254 -2.292 1.00 0.00 C ATOM 1496 CD LYS C 351 -5.549 11.205 -1.253 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.259 9.800 -1.755 1.00 0.00 C ATOM 1498 NZ LYS C 351 -5.241 8.806 -0.646 1.00 0.00 N ATOM 0 H LYS C 351 -2.950 13.676 -3.276 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.550 14.792 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -3.851 13.436 -1.110 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.544 13.836 -0.896 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.034 12.415 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.363 11.890 -2.906 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.986 11.389 -0.338 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.606 11.291 -1.000 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.014 9.513 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.297 9.789 -2.268 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -4.513 8.088 -0.835 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.026 9.289 0.250 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.171 8.346 -0.577 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.225 16.385 -1.584 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.923 17.618 -0.867 1.00 0.00 C ATOM 1514 C ASP C 352 -3.262 18.839 -1.716 1.00 0.00 C ATOM 1515 O ASP C 352 -3.657 19.881 -1.193 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.446 17.653 -0.469 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.181 16.923 0.833 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -0.224 16.121 0.879 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.929 17.154 1.806 1.00 0.00 O ATOM 0 H ASP C 352 -2.406 15.829 -1.830 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.536 17.644 0.034 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -0.848 17.204 -1.262 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.123 18.690 -0.374 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.104 18.702 -3.029 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.394 19.794 -3.951 1.00 0.00 C ATOM 1526 C ALA C 353 -4.875 20.155 -3.926 1.00 0.00 C ATOM 1527 O ALA C 353 -5.245 21.314 -4.109 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.963 19.420 -5.361 1.00 0.00 C ATOM 0 H ALA C 353 -2.777 17.846 -3.478 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.829 20.669 -3.630 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.185 20.243 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.892 19.219 -5.373 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.503 18.529 -5.682 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.719 19.153 -3.699 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.161 19.366 -3.650 1.00 0.00 C ATOM 1536 C GLN C 354 -7.585 19.910 -2.290 1.00 0.00 C ATOM 1537 O GLN C 354 -8.343 20.876 -2.206 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.900 18.058 -3.942 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.623 17.499 -5.327 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.861 16.914 -5.978 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -9.451 15.960 -5.471 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -9.261 17.485 -7.109 1.00 0.00 N ATOM 0 H GLN C 354 -5.429 18.187 -3.546 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.421 20.101 -4.412 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.616 17.316 -3.196 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.972 18.224 -3.834 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -7.223 18.290 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.855 16.728 -5.257 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -8.741 18.274 -7.494 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -10.088 17.134 -7.593 1.00 0.00 H new ATOM 1587 N TYR D 327 20.097 -1.539 -3.602 1.00 0.00 N ATOM 1588 CA TYR D 327 19.431 -0.750 -2.572 1.00 0.00 C ATOM 1589 C TYR D 327 18.919 0.569 -3.143 1.00 0.00 C ATOM 1590 O TYR D 327 19.470 1.094 -4.111 1.00 0.00 O ATOM 1591 CB TYR D 327 20.388 -0.478 -1.410 1.00 0.00 C ATOM 1592 CG TYR D 327 20.406 -1.575 -0.370 1.00 0.00 C ATOM 1593 CD1 TYR D 327 20.657 -2.894 -0.728 1.00 0.00 C ATOM 1594 CD2 TYR D 327 20.171 -1.292 0.969 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.673 -3.900 0.219 1.00 0.00 C ATOM 1596 CE2 TYR D 327 20.187 -2.293 1.923 1.00 0.00 C ATOM 1597 CZ TYR D 327 20.438 -3.594 1.543 1.00 0.00 C ATOM 1598 OH TYR D 327 20.454 -4.593 2.490 1.00 0.00 O ATOM 0 HA TYR D 327 18.579 -1.322 -2.206 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.396 -0.346 -1.804 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.107 0.460 -0.931 1.00 0.00 H new ATOM 0 HD1 TYR D 327 20.843 -3.137 -1.764 1.00 0.00 H new ATOM 0 HD2 TYR D 327 19.973 -0.274 1.270 1.00 0.00 H new ATOM 0 HE1 TYR D 327 20.868 -4.920 -0.076 1.00 0.00 H new ATOM 0 HE2 TYR D 327 20.004 -2.057 2.961 1.00 0.00 H new ATOM 0 HH TYR D 327 20.271 -4.210 3.373 1.00 0.00 H new ATOM 1608 N PHE D 328 17.861 1.098 -2.538 1.00 0.00 N ATOM 1609 CA PHE D 328 17.274 2.356 -2.986 1.00 0.00 C ATOM 1610 C PHE D 328 16.827 3.202 -1.799 1.00 0.00 C ATOM 1611 O PHE D 328 16.074 2.738 -0.942 1.00 0.00 O ATOM 1612 CB PHE D 328 16.086 2.087 -3.912 1.00 0.00 C ATOM 1613 CG PHE D 328 16.396 1.123 -5.022 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.760 1.585 -6.277 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.323 -0.244 -4.810 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.045 0.701 -7.300 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.607 -1.133 -5.830 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.969 -0.660 -7.076 1.00 0.00 C ATOM 0 H PHE D 328 17.392 0.676 -1.736 1.00 0.00 H new ATOM 0 HA PHE D 328 18.037 2.908 -3.535 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.258 1.695 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.752 3.030 -4.344 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.822 2.648 -6.457 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.041 -0.619 -3.837 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.327 1.074 -8.274 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.546 -2.197 -5.653 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.192 -1.353 -7.874 1.00 0.00 H new ATOM 1628 N THR D 329 17.295 4.444 -1.754 1.00 0.00 N ATOM 1629 CA THR D 329 16.943 5.356 -0.671 1.00 0.00 C ATOM 1630 C THR D 329 15.817 6.293 -1.094 1.00 0.00 C ATOM 1631 O THR D 329 15.654 6.590 -2.278 1.00 0.00 O ATOM 1632 CB THR D 329 18.166 6.169 -0.244 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.304 5.336 -0.119 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.976 6.887 1.075 1.00 0.00 C ATOM 0 H THR D 329 17.919 4.843 -2.455 1.00 0.00 H new ATOM 0 HA THR D 329 16.598 4.761 0.175 1.00 0.00 H new ATOM 0 HB THR D 329 18.306 6.913 -1.028 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.076 5.875 0.153 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.880 7.445 1.319 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.135 7.576 0.996 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.776 6.158 1.860 1.00 0.00 H new ATOM 1642 N LEU D 330 15.041 6.755 -0.119 1.00 0.00 N ATOM 1643 CA LEU D 330 13.929 7.659 -0.391 1.00 0.00 C ATOM 1644 C LEU D 330 13.658 8.564 0.807 1.00 0.00 C ATOM 1645 O LEU D 330 13.117 8.124 1.821 1.00 0.00 O ATOM 1646 CB LEU D 330 12.670 6.862 -0.737 1.00 0.00 C ATOM 1647 CG LEU D 330 11.523 7.686 -1.325 1.00 0.00 C ATOM 1648 CD1 LEU D 330 12.000 8.475 -2.535 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.358 6.784 -1.700 1.00 0.00 C ATOM 0 H LEU D 330 15.161 6.519 0.866 1.00 0.00 H new ATOM 0 HA LEU D 330 14.201 8.284 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.937 6.080 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.314 6.364 0.165 1.00 0.00 H new ATOM 0 HG LEU D 330 11.181 8.392 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.171 9.055 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.803 9.149 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.368 7.787 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.551 7.386 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.686 6.055 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.001 6.263 -0.812 1.00 0.00 H new ATOM 1661 N GLN D 331 14.038 9.832 0.681 1.00 0.00 N ATOM 1662 CA GLN D 331 13.836 10.799 1.753 1.00 0.00 C ATOM 1663 C GLN D 331 12.376 11.237 1.821 1.00 0.00 C ATOM 1664 O GLN D 331 12.002 12.273 1.270 1.00 0.00 O ATOM 1665 CB GLN D 331 14.737 12.018 1.546 1.00 0.00 C ATOM 1666 CG GLN D 331 15.254 12.619 2.844 1.00 0.00 C ATOM 1667 CD GLN D 331 16.742 12.904 2.803 1.00 0.00 C ATOM 1668 OE1 GLN D 331 17.488 12.502 3.697 1.00 0.00 O ATOM 1669 NE2 GLN D 331 17.183 13.603 1.763 1.00 0.00 N ATOM 0 H GLN D 331 14.487 10.213 -0.152 1.00 0.00 H new ATOM 0 HA GLN D 331 14.098 10.319 2.696 1.00 0.00 H new ATOM 0 HB2 GLN D 331 15.585 11.731 0.925 1.00 0.00 H new ATOM 0 HB3 GLN D 331 14.183 12.780 0.997 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.716 13.544 3.051 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.041 11.936 3.666 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.530 13.916 1.045 1.00 0.00 H new ATOM 0 HE22 GLN D 331 18.175 13.826 1.682 1.00 0.00 H new ATOM 1678 N ILE D 332 11.557 10.441 2.499 1.00 0.00 N ATOM 1679 CA ILE D 332 10.138 10.745 2.639 1.00 0.00 C ATOM 1680 C ILE D 332 9.907 11.806 3.710 1.00 0.00 C ATOM 1681 O ILE D 332 10.368 11.668 4.843 1.00 0.00 O ATOM 1682 CB ILE D 332 9.325 9.485 2.995 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.659 8.344 2.031 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.834 9.790 2.969 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.858 7.011 2.718 1.00 0.00 C ATOM 0 H ILE D 332 11.851 9.580 2.960 1.00 0.00 H new ATOM 0 HA ILE D 332 9.799 11.125 1.675 1.00 0.00 H new ATOM 0 HB ILE D 332 9.594 9.172 4.004 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.856 8.250 1.300 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.564 8.598 1.480 1.00 0.00 H new ATOM 0 HG21 ILE D 332 7.274 8.890 3.223 1.00 0.00 H new ATOM 0 HG22 ILE D 332 7.610 10.573 3.694 1.00 0.00 H new ATOM 0 HG23 ILE D 332 7.549 10.126 1.972 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.092 6.249 1.974 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.680 7.087 3.429 1.00 0.00 H new ATOM 0 HD13 ILE D 332 8.946 6.734 3.246 1.00 0.00 H new ATOM 1697 N ARG D 333 9.191 12.863 3.344 1.00 0.00 N ATOM 1698 CA ARG D 333 8.898 13.948 4.274 1.00 0.00 C ATOM 1699 C ARG D 333 7.503 13.791 4.871 1.00 0.00 C ATOM 1700 O ARG D 333 6.827 14.778 5.162 1.00 0.00 O ATOM 1701 CB ARG D 333 9.015 15.300 3.567 1.00 0.00 C ATOM 1702 CG ARG D 333 7.995 15.496 2.458 1.00 0.00 C ATOM 1703 CD ARG D 333 8.537 16.392 1.356 1.00 0.00 C ATOM 1704 NE ARG D 333 7.606 16.505 0.235 1.00 0.00 N ATOM 1705 CZ ARG D 333 6.526 17.283 0.244 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.236 18.016 1.311 1.00 0.00 N ATOM 1707 NH2 ARG D 333 5.733 17.327 -0.818 1.00 0.00 N ATOM 0 H ARG D 333 8.802 12.992 2.410 1.00 0.00 H new ATOM 0 HA ARG D 333 9.626 13.906 5.084 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.898 16.096 4.302 1.00 0.00 H new ATOM 0 HB3 ARG D 333 10.017 15.397 3.149 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.720 14.528 2.039 1.00 0.00 H new ATOM 0 HG3 ARG D 333 7.086 15.934 2.871 1.00 0.00 H new ATOM 0 HD2 ARG D 333 8.739 17.384 1.761 1.00 0.00 H new ATOM 0 HD3 ARG D 333 9.487 15.994 1.000 1.00 0.00 H new ATOM 0 HE ARG D 333 7.795 15.956 -0.603 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.842 17.985 2.131 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.407 18.610 1.312 1.00 0.00 H new ATOM 0 HH21 ARG D 333 5.951 16.765 -1.641 1.00 0.00 H new ATOM 0 HH22 ARG D 333 4.905 17.923 -0.812 1.00 0.00 H new ATOM 1721 N GLY D 334 7.079 12.545 5.052 1.00 0.00 N ATOM 1722 CA GLY D 334 5.767 12.282 5.613 1.00 0.00 C ATOM 1723 C GLY D 334 5.774 11.114 6.580 1.00 0.00 C ATOM 1724 O GLY D 334 5.956 9.966 6.176 1.00 0.00 O ATOM 0 H GLY D 334 7.621 11.712 4.820 1.00 0.00 H new ATOM 0 HA2 GLY D 334 5.410 13.174 6.128 1.00 0.00 H new ATOM 0 HA3 GLY D 334 5.064 12.077 4.805 1.00 0.00 H new ATOM 1728 N ARG D 335 5.575 11.408 7.861 1.00 0.00 N ATOM 1729 CA ARG D 335 5.560 10.374 8.889 1.00 0.00 C ATOM 1730 C ARG D 335 4.421 9.387 8.652 1.00 0.00 C ATOM 1731 O ARG D 335 4.529 8.207 8.986 1.00 0.00 O ATOM 1732 CB ARG D 335 5.422 11.005 10.275 1.00 0.00 C ATOM 1733 CG ARG D 335 5.985 10.143 11.394 1.00 0.00 C ATOM 1734 CD ARG D 335 5.141 10.244 12.654 1.00 0.00 C ATOM 1735 NE ARG D 335 3.993 9.341 12.618 1.00 0.00 N ATOM 1736 CZ ARG D 335 3.306 8.972 13.697 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.647 9.426 14.897 1.00 0.00 N ATOM 1738 NH2 ARG D 335 2.275 8.147 13.576 1.00 0.00 N ATOM 0 H ARG D 335 5.422 12.354 8.212 1.00 0.00 H new ATOM 0 HA ARG D 335 6.504 9.832 8.836 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.931 11.969 10.279 1.00 0.00 H new ATOM 0 HB3 ARG D 335 4.368 11.200 10.473 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.029 9.104 11.067 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.007 10.452 11.614 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.757 10.012 13.523 1.00 0.00 H new ATOM 0 HD3 ARG D 335 4.792 11.269 12.775 1.00 0.00 H new ATOM 0 HE ARG D 335 3.701 8.972 11.713 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.439 10.061 14.996 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.117 9.140 15.720 1.00 0.00 H new ATOM 0 HH21 ARG D 335 2.008 7.795 12.656 1.00 0.00 H new ATOM 0 HH22 ARG D 335 1.748 7.864 14.403 1.00 0.00 H new ATOM 1752 N GLU D 336 3.329 9.878 8.073 1.00 0.00 N ATOM 1753 CA GLU D 336 2.171 9.038 7.793 1.00 0.00 C ATOM 1754 C GLU D 336 2.442 8.112 6.612 1.00 0.00 C ATOM 1755 O GLU D 336 2.399 6.889 6.748 1.00 0.00 O ATOM 1756 CB GLU D 336 0.943 9.905 7.506 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.363 9.281 7.971 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.114 8.595 6.846 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -2.239 9.034 6.529 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.576 7.618 6.283 1.00 0.00 O ATOM 0 H GLU D 336 3.223 10.852 7.789 1.00 0.00 H new ATOM 0 HA GLU D 336 1.977 8.425 8.673 1.00 0.00 H new ATOM 0 HB2 GLU D 336 1.069 10.871 7.994 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.884 10.094 6.434 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -0.155 8.557 8.759 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.996 10.054 8.407 1.00 0.00 H new ATOM 1767 N ARG D 337 2.722 8.701 5.454 1.00 0.00 N ATOM 1768 CA ARG D 337 3.001 7.925 4.251 1.00 0.00 C ATOM 1769 C ARG D 337 4.156 6.958 4.485 1.00 0.00 C ATOM 1770 O ARG D 337 4.120 5.812 4.038 1.00 0.00 O ATOM 1771 CB ARG D 337 3.327 8.851 3.077 1.00 0.00 C ATOM 1772 CG ARG D 337 4.231 10.016 3.447 1.00 0.00 C ATOM 1773 CD ARG D 337 4.825 10.674 2.213 1.00 0.00 C ATOM 1774 NE ARG D 337 3.793 11.192 1.317 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.156 12.345 1.508 1.00 0.00 C ATOM 1776 NH1 ARG D 337 3.438 13.101 2.561 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.232 12.742 0.643 1.00 0.00 N ATOM 0 H ARG D 337 2.762 9.712 5.323 1.00 0.00 H new ATOM 0 HA ARG D 337 2.108 7.349 4.009 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.805 8.269 2.289 1.00 0.00 H new ATOM 0 HB3 ARG D 337 2.396 9.242 2.665 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.663 10.752 4.015 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.034 9.664 4.095 1.00 0.00 H new ATOM 0 HD2 ARG D 337 5.482 11.488 2.518 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.440 9.951 1.677 1.00 0.00 H new ATOM 0 HE ARG D 337 3.546 10.637 0.497 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.147 12.800 3.230 1.00 0.00 H new ATOM 0 HH12 ARG D 337 2.946 13.984 2.702 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.010 12.164 -0.168 1.00 0.00 H new ATOM 0 HH22 ARG D 337 1.743 13.625 0.788 1.00 0.00 H new ATOM 1791 N PHE D 338 5.176 7.426 5.195 1.00 0.00 N ATOM 1792 CA PHE D 338 6.336 6.599 5.496 1.00 0.00 C ATOM 1793 C PHE D 338 5.929 5.417 6.370 1.00 0.00 C ATOM 1794 O PHE D 338 6.415 4.301 6.189 1.00 0.00 O ATOM 1795 CB PHE D 338 7.416 7.436 6.192 1.00 0.00 C ATOM 1796 CG PHE D 338 8.450 6.620 6.918 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.678 6.352 6.335 1.00 0.00 C ATOM 1798 CD2 PHE D 338 8.188 6.119 8.183 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.626 5.600 7.002 1.00 0.00 C ATOM 1800 CE2 PHE D 338 9.131 5.367 8.854 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.353 5.106 8.263 1.00 0.00 C ATOM 0 H PHE D 338 5.222 8.373 5.572 1.00 0.00 H new ATOM 0 HA PHE D 338 6.745 6.213 4.562 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.915 8.057 5.448 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.937 8.111 6.901 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.896 6.735 5.349 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.235 6.319 8.649 1.00 0.00 H new ATOM 0 HE1 PHE D 338 11.580 5.398 6.538 1.00 0.00 H new ATOM 0 HE2 PHE D 338 8.914 4.983 9.840 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.092 4.517 8.786 1.00 0.00 H new ATOM 1811 N GLU D 339 5.032 5.672 7.317 1.00 0.00 N ATOM 1812 CA GLU D 339 4.556 4.629 8.218 1.00 0.00 C ATOM 1813 C GLU D 339 3.943 3.475 7.433 1.00 0.00 C ATOM 1814 O GLU D 339 4.162 2.307 7.756 1.00 0.00 O ATOM 1815 CB GLU D 339 3.529 5.199 9.199 1.00 0.00 C ATOM 1816 CG GLU D 339 4.144 5.727 10.485 1.00 0.00 C ATOM 1817 CD GLU D 339 4.158 4.691 11.592 1.00 0.00 C ATOM 1818 OE1 GLU D 339 3.090 4.449 12.192 1.00 0.00 O ATOM 1819 OE2 GLU D 339 5.238 4.122 11.858 1.00 0.00 O ATOM 0 H GLU D 339 4.621 6.591 7.480 1.00 0.00 H new ATOM 0 HA GLU D 339 5.410 4.251 8.780 1.00 0.00 H new ATOM 0 HB2 GLU D 339 2.981 6.005 8.711 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.804 4.423 9.445 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.164 6.056 10.287 1.00 0.00 H new ATOM 0 HG3 GLU D 339 3.586 6.602 10.818 1.00 0.00 H new ATOM 1826 N MET D 340 3.181 3.809 6.397 1.00 0.00 N ATOM 1827 CA MET D 340 2.547 2.797 5.563 1.00 0.00 C ATOM 1828 C MET D 340 3.601 1.932 4.883 1.00 0.00 C ATOM 1829 O MET D 340 3.583 0.707 4.996 1.00 0.00 O ATOM 1830 CB MET D 340 1.651 3.455 4.513 1.00 0.00 C ATOM 1831 CG MET D 340 0.504 2.571 4.051 1.00 0.00 C ATOM 1832 SD MET D 340 -1.001 3.505 3.713 1.00 0.00 S ATOM 1833 CE MET D 340 -0.340 4.887 2.785 1.00 0.00 C ATOM 0 H MET D 340 2.988 4.770 6.116 1.00 0.00 H new ATOM 0 HA MET D 340 1.931 2.163 6.201 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.244 4.379 4.923 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.258 3.729 3.650 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.804 2.035 3.151 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.298 1.821 4.815 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.108 5.277 2.116 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.027 5.671 3.474 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.517 4.555 2.199 1.00 0.00 H new ATOM 1843 N PHE D 341 4.522 2.581 4.178 1.00 0.00 N ATOM 1844 CA PHE D 341 5.590 1.874 3.481 1.00 0.00 C ATOM 1845 C PHE D 341 6.453 1.092 4.464 1.00 0.00 C ATOM 1846 O PHE D 341 6.912 -0.009 4.161 1.00 0.00 O ATOM 1847 CB PHE D 341 6.450 2.862 2.690 1.00 0.00 C ATOM 1848 CG PHE D 341 5.644 3.922 1.998 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.087 5.234 1.953 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.435 3.605 1.401 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.338 6.210 1.326 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.683 4.576 0.771 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.135 5.879 0.734 1.00 0.00 C ATOM 0 H PHE D 341 4.550 3.595 4.074 1.00 0.00 H new ATOM 0 HA PHE D 341 5.136 1.167 2.787 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.161 3.338 3.366 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.032 2.315 1.949 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.028 5.496 2.413 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.077 2.587 1.429 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.692 7.230 1.299 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.743 4.316 0.308 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.548 6.640 0.242 1.00 0.00 H new ATOM 1863 N ARG D 342 6.664 1.662 5.646 1.00 0.00 N ATOM 1864 CA ARG D 342 7.464 1.006 6.671 1.00 0.00 C ATOM 1865 C ARG D 342 6.769 -0.262 7.150 1.00 0.00 C ATOM 1866 O ARG D 342 7.415 -1.275 7.417 1.00 0.00 O ATOM 1867 CB ARG D 342 7.706 1.950 7.850 1.00 0.00 C ATOM 1868 CG ARG D 342 9.059 1.760 8.515 1.00 0.00 C ATOM 1869 CD ARG D 342 9.040 0.601 9.498 1.00 0.00 C ATOM 1870 NE ARG D 342 10.306 -0.127 9.511 1.00 0.00 N ATOM 1871 CZ ARG D 342 10.687 -0.936 10.497 1.00 0.00 C ATOM 1872 NH1 ARG D 342 9.902 -1.123 11.551 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.855 -1.560 10.430 1.00 0.00 N ATOM 0 H ARG D 342 6.293 2.573 5.916 1.00 0.00 H new ATOM 0 HA ARG D 342 8.428 0.739 6.237 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.623 2.980 7.503 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.922 1.799 8.592 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.818 1.580 7.753 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.341 2.675 9.036 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.828 0.978 10.499 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.232 -0.082 9.237 1.00 0.00 H new ATOM 0 HE ARG D 342 10.936 -0.008 8.717 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.002 -0.646 11.608 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.198 -1.744 12.304 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.462 -1.420 9.622 1.00 0.00 H new ATOM 0 HH22 ARG D 342 12.146 -2.180 11.186 1.00 0.00 H new ATOM 1887 N GLU D 343 5.445 -0.199 7.242 1.00 0.00 N ATOM 1888 CA GLU D 343 4.655 -1.344 7.674 1.00 0.00 C ATOM 1889 C GLU D 343 4.483 -2.332 6.526 1.00 0.00 C ATOM 1890 O GLU D 343 4.371 -3.539 6.743 1.00 0.00 O ATOM 1891 CB GLU D 343 3.287 -0.887 8.183 1.00 0.00 C ATOM 1892 CG GLU D 343 2.628 -1.876 9.130 1.00 0.00 C ATOM 1893 CD GLU D 343 1.519 -1.247 9.951 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.697 -1.104 11.179 1.00 0.00 O ATOM 1895 OE2 GLU D 343 0.473 -0.897 9.365 1.00 0.00 O ATOM 0 H GLU D 343 4.897 0.633 7.023 1.00 0.00 H new ATOM 0 HA GLU D 343 5.183 -1.840 8.488 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.399 0.070 8.692 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.629 -0.720 7.330 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.222 -2.708 8.555 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.382 -2.289 9.800 1.00 0.00 H new ATOM 1902 N LEU D 344 4.468 -1.810 5.303 1.00 0.00 N ATOM 1903 CA LEU D 344 4.316 -2.645 4.119 1.00 0.00 C ATOM 1904 C LEU D 344 5.633 -3.328 3.770 1.00 0.00 C ATOM 1905 O LEU D 344 5.646 -4.444 3.250 1.00 0.00 O ATOM 1906 CB LEU D 344 3.833 -1.806 2.934 1.00 0.00 C ATOM 1907 CG LEU D 344 2.423 -1.231 3.080 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.233 -0.042 2.151 1.00 0.00 C ATOM 1909 CD2 LEU D 344 1.380 -2.302 2.798 1.00 0.00 C ATOM 0 H LEU D 344 4.559 -0.813 5.107 1.00 0.00 H new ATOM 0 HA LEU D 344 3.572 -3.412 4.336 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.531 -0.982 2.783 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.867 -2.421 2.035 1.00 0.00 H new ATOM 0 HG LEU D 344 2.295 -0.888 4.107 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.224 0.354 2.269 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.958 0.733 2.399 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.380 -0.360 1.119 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.383 -1.876 2.906 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.507 -2.675 1.782 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.502 -3.124 3.504 1.00 0.00 H new ATOM 1921 N ASN D 345 6.741 -2.654 4.063 1.00 0.00 N ATOM 1922 CA ASN D 345 8.061 -3.201 3.783 1.00 0.00 C ATOM 1923 C ASN D 345 8.430 -4.269 4.806 1.00 0.00 C ATOM 1924 O ASN D 345 9.084 -5.259 4.477 1.00 0.00 O ATOM 1925 CB ASN D 345 9.111 -2.089 3.784 1.00 0.00 C ATOM 1926 CG ASN D 345 10.352 -2.464 2.997 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.264 -2.915 1.855 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.517 -2.278 3.606 1.00 0.00 N ATOM 0 H ASN D 345 6.749 -1.729 4.494 1.00 0.00 H new ATOM 0 HA ASN D 345 8.036 -3.661 2.795 1.00 0.00 H new ATOM 0 HB2 ASN D 345 8.677 -1.183 3.362 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.392 -1.859 4.812 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.386 -2.512 3.126 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.543 -1.901 4.554 1.00 0.00 H new ATOM 1935 N GLU D 346 8.003 -4.064 6.047 1.00 0.00 N ATOM 1936 CA GLU D 346 8.286 -5.013 7.116 1.00 0.00 C ATOM 1937 C GLU D 346 7.395 -6.243 6.990 1.00 0.00 C ATOM 1938 O GLU D 346 7.828 -7.365 7.254 1.00 0.00 O ATOM 1939 CB GLU D 346 8.082 -4.355 8.482 1.00 0.00 C ATOM 1940 CG GLU D 346 9.331 -3.682 9.025 1.00 0.00 C ATOM 1941 CD GLU D 346 9.415 -3.743 10.538 1.00 0.00 C ATOM 1942 OE1 GLU D 346 8.473 -3.266 11.205 1.00 0.00 O ATOM 1943 OE2 GLU D 346 10.423 -4.268 11.055 1.00 0.00 O ATOM 0 H GLU D 346 7.460 -3.250 6.337 1.00 0.00 H new ATOM 0 HA GLU D 346 9.326 -5.326 7.029 1.00 0.00 H new ATOM 0 HB2 GLU D 346 7.285 -3.615 8.404 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.748 -5.110 9.193 1.00 0.00 H new ATOM 0 HG2 GLU D 346 10.212 -4.159 8.596 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.346 -2.640 8.706 1.00 0.00 H new ATOM 1950 N ALA D 347 6.150 -6.026 6.579 1.00 0.00 N ATOM 1951 CA ALA D 347 5.202 -7.119 6.411 1.00 0.00 C ATOM 1952 C ALA D 347 5.538 -7.934 5.169 1.00 0.00 C ATOM 1953 O ALA D 347 5.339 -9.148 5.137 1.00 0.00 O ATOM 1954 CB ALA D 347 3.782 -6.581 6.327 1.00 0.00 C ATOM 0 H ALA D 347 5.775 -5.104 6.357 1.00 0.00 H new ATOM 0 HA ALA D 347 5.274 -7.773 7.280 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.086 -7.410 6.202 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.543 -6.041 7.243 1.00 0.00 H new ATOM 0 HB3 ALA D 347 3.699 -5.905 5.476 1.00 0.00 H new ATOM 1960 N LEU D 348 6.059 -7.258 4.148 1.00 0.00 N ATOM 1961 CA LEU D 348 6.432 -7.923 2.907 1.00 0.00 C ATOM 1962 C LEU D 348 7.732 -8.695 3.090 1.00 0.00 C ATOM 1963 O LEU D 348 7.868 -9.824 2.618 1.00 0.00 O ATOM 1964 CB LEU D 348 6.577 -6.903 1.776 1.00 0.00 C ATOM 1965 CG LEU D 348 5.298 -6.638 0.978 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.166 -5.157 0.645 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.280 -7.477 -0.292 1.00 0.00 C ATOM 0 H LEU D 348 6.231 -6.253 4.157 1.00 0.00 H new ATOM 0 HA LEU D 348 5.642 -8.626 2.641 1.00 0.00 H new ATOM 0 HB2 LEU D 348 6.926 -5.961 2.199 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.350 -7.250 1.090 1.00 0.00 H new ATOM 0 HG LEU D 348 4.445 -6.925 1.593 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.250 -4.992 0.078 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.131 -4.578 1.568 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.023 -4.840 0.051 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.364 -7.277 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.142 -7.222 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.322 -8.534 -0.030 1.00 0.00 H new ATOM 1979 N GLU D 349 8.682 -8.085 3.793 1.00 0.00 N ATOM 1980 CA GLU D 349 9.963 -8.726 4.054 1.00 0.00 C ATOM 1981 C GLU D 349 9.779 -9.906 5.002 1.00 0.00 C ATOM 1982 O GLU D 349 10.567 -10.851 4.998 1.00 0.00 O ATOM 1983 CB GLU D 349 10.951 -7.721 4.651 1.00 0.00 C ATOM 1984 CG GLU D 349 11.550 -6.773 3.625 1.00 0.00 C ATOM 1985 CD GLU D 349 12.675 -5.933 4.196 1.00 0.00 C ATOM 1986 OE1 GLU D 349 12.387 -4.848 4.744 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.845 -6.360 4.097 1.00 0.00 O ATOM 0 H GLU D 349 8.588 -7.150 4.190 1.00 0.00 H new ATOM 0 HA GLU D 349 10.366 -9.092 3.110 1.00 0.00 H new ATOM 0 HB2 GLU D 349 10.443 -7.138 5.419 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.756 -8.265 5.144 1.00 0.00 H new ATOM 0 HG2 GLU D 349 11.925 -7.349 2.779 1.00 0.00 H new ATOM 0 HG3 GLU D 349 10.769 -6.116 3.243 1.00 0.00 H new ATOM 1994 N LEU D 350 8.725 -9.841 5.812 1.00 0.00 N ATOM 1995 CA LEU D 350 8.421 -10.898 6.766 1.00 0.00 C ATOM 1996 C LEU D 350 8.046 -12.187 6.041 1.00 0.00 C ATOM 1997 O LEU D 350 8.453 -13.278 6.442 1.00 0.00 O ATOM 1998 CB LEU D 350 7.276 -10.462 7.685 1.00 0.00 C ATOM 1999 CG LEU D 350 7.593 -10.500 9.180 1.00 0.00 C ATOM 2000 CD1 LEU D 350 8.864 -9.718 9.478 1.00 0.00 C ATOM 2001 CD2 LEU D 350 6.425 -9.950 9.984 1.00 0.00 C ATOM 0 H LEU D 350 8.066 -9.063 5.824 1.00 0.00 H new ATOM 0 HA LEU D 350 9.310 -11.086 7.367 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.983 -9.447 7.417 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.415 -11.103 7.496 1.00 0.00 H new ATOM 0 HG LEU D 350 7.754 -11.538 9.472 1.00 0.00 H new ATOM 0 HD11 LEU D 350 9.073 -9.757 10.547 1.00 0.00 H new ATOM 0 HD12 LEU D 350 9.698 -10.156 8.929 1.00 0.00 H new ATOM 0 HD13 LEU D 350 8.733 -8.680 9.171 1.00 0.00 H new ATOM 0 HD21 LEU D 350 6.667 -9.984 11.046 1.00 0.00 H new ATOM 0 HD22 LEU D 350 6.233 -8.919 9.688 1.00 0.00 H new ATOM 0 HD23 LEU D 350 5.537 -10.553 9.794 1.00 0.00 H new ATOM 2013 N LYS D 351 7.267 -12.053 4.972 1.00 0.00 N ATOM 2014 CA LYS D 351 6.836 -13.207 4.192 1.00 0.00 C ATOM 2015 C LYS D 351 8.020 -13.856 3.483 1.00 0.00 C ATOM 2016 O LYS D 351 8.143 -15.081 3.453 1.00 0.00 O ATOM 2017 CB LYS D 351 5.778 -12.791 3.168 1.00 0.00 C ATOM 2018 CG LYS D 351 4.783 -13.892 2.840 1.00 0.00 C ATOM 2019 CD LYS D 351 4.252 -13.758 1.422 1.00 0.00 C ATOM 2020 CE LYS D 351 2.995 -12.906 1.376 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.035 -13.387 0.345 1.00 0.00 N ATOM 0 H LYS D 351 6.922 -11.157 4.627 1.00 0.00 H new ATOM 0 HA LYS D 351 6.401 -13.936 4.876 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.237 -11.925 3.549 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.276 -12.477 2.250 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.261 -14.864 2.960 1.00 0.00 H new ATOM 0 HG3 LYS D 351 3.953 -13.856 3.546 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.018 -13.313 0.786 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.037 -14.747 1.018 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.513 -12.917 2.354 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.265 -11.871 1.165 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.191 -12.779 0.346 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 2.486 -13.353 -0.592 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.757 -14.366 0.560 1.00 0.00 H new ATOM 2035 N ASP D 352 8.888 -13.028 2.912 1.00 0.00 N ATOM 2036 CA ASP D 352 10.063 -13.521 2.203 1.00 0.00 C ATOM 2037 C ASP D 352 11.054 -14.159 3.171 1.00 0.00 C ATOM 2038 O ASP D 352 11.770 -15.095 2.815 1.00 0.00 O ATOM 2039 CB ASP D 352 10.740 -12.382 1.439 1.00 0.00 C ATOM 2040 CG ASP D 352 10.120 -12.153 0.075 1.00 0.00 C ATOM 2041 OD1 ASP D 352 9.554 -11.061 -0.144 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.200 -13.065 -0.775 1.00 0.00 O ATOM 0 H ASP D 352 8.800 -12.012 2.926 1.00 0.00 H new ATOM 0 HA ASP D 352 9.735 -14.280 1.493 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.673 -11.465 2.024 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.800 -12.607 1.320 1.00 0.00 H new ATOM 2047 N ALA D 353 11.089 -13.647 4.397 1.00 0.00 N ATOM 2048 CA ALA D 353 11.992 -14.167 5.417 1.00 0.00 C ATOM 2049 C ALA D 353 11.548 -15.546 5.892 1.00 0.00 C ATOM 2050 O ALA D 353 12.375 -16.393 6.228 1.00 0.00 O ATOM 2051 CB ALA D 353 12.073 -13.203 6.591 1.00 0.00 C ATOM 0 H ALA D 353 10.503 -12.873 4.708 1.00 0.00 H new ATOM 0 HA ALA D 353 12.983 -14.266 4.973 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.751 -13.604 7.345 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.445 -12.239 6.245 1.00 0.00 H new ATOM 0 HB3 ALA D 353 11.082 -13.075 7.026 1.00 0.00 H new ATOM 2057 N GLN D 354 10.237 -15.763 5.916 1.00 0.00 N ATOM 2058 CA GLN D 354 9.683 -17.041 6.350 1.00 0.00 C ATOM 2059 C GLN D 354 9.582 -18.015 5.181 1.00 0.00 C ATOM 2060 O GLN D 354 9.708 -19.227 5.357 1.00 0.00 O ATOM 2061 CB GLN D 354 8.303 -16.835 6.978 1.00 0.00 C ATOM 2062 CG GLN D 354 7.288 -16.221 6.028 1.00 0.00 C ATOM 2063 CD GLN D 354 5.918 -16.069 6.659 1.00 0.00 C ATOM 2064 OE1 GLN D 354 5.016 -16.869 6.412 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.755 -15.037 7.479 1.00 0.00 N ATOM 0 H GLN D 354 9.539 -15.072 5.641 1.00 0.00 H new ATOM 0 HA GLN D 354 10.355 -17.466 7.096 1.00 0.00 H new ATOM 0 HB2 GLN D 354 7.925 -17.796 7.329 1.00 0.00 H new ATOM 0 HB3 GLN D 354 8.403 -16.193 7.853 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.645 -15.244 5.703 1.00 0.00 H new ATOM 0 HG3 GLN D 354 7.207 -16.843 5.137 1.00 0.00 H new ATOM 0 HE21 GLN D 354 6.530 -14.398 7.655 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.854 -14.883 7.932 1.00 0.00 H new