USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 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 NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: B 16 ALY H : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 302 MET CE :methyl 169:sc= -4.91! (180deg=-1.88) USER MOD Set 1.2: B 18 HIS : no HD1:sc= -11.1! C(o=-16!,f=-18!) USER MOD Set 2.1: A 341 TYR OH : rot 6:sc= -3.81! USER MOD Set 2.2: A 361 HIS : no HE2:sc= -7.15! C(o=-11!,f=-8.5!) USER MOD Set 3.1: A 330 GLN : amide:sc= -4.85! C(o=-8.3!,f=-7.7!) USER MOD Set 3.2: A 343 MET CE :methyl 149:sc= -3.46! (180deg=-6.23!) USER MOD Set 4.1: A 327 ASN : amide:sc= -0.216 K(o=-0.41,f=0.14) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -0.195 USER MOD Set 5.1: A 272 ASN : amide:sc= -9.25! C(o=-9.1!,f=-1.6!) USER MOD Set 5.2: A 275 SER OG : rot 127:sc= 0.181 USER MOD Set 6.1: A 260 SER OG : rot 11:sc= 0.233 USER MOD Set 6.2: A 290 SER OG : rot -155:sc= -1.5 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.4 USER MOD Single : A 270 ASN : amide:sc= -0.75 K(o=-0.75,f=-0.11) USER MOD Single : A 271 MET CE :methyl -166:sc= -1.66 (180deg=-2.28) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 41:sc= 0.038 USER MOD Single : A 294 THR OG1 : rot 180:sc=-0.00932 USER MOD Single : A 297 GLN : amide:sc= -0.661 K(o=-0.66,f=-0.00054) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 301 ASN : amide:sc= -0.145 K(o=-0.14,f=-0.83) USER MOD Single : A 303 THR OG1 : rot 74:sc= -0.503 USER MOD Single : A 307 LYS NZ :NH3+ 158:sc= -0.0377 (180deg=-1.37) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 6:sc= 1.11 USER MOD Single : A 310 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0774) USER MOD Single : A 312 GLN : amide:sc= -2.73! K(o=-2.7!,f=-0.017) USER MOD Single : A 317 LYS NZ :NH3+ -145:sc= 0.109! (180deg=-2.8!) USER MOD Single : A 318 SER OG : rot 180:sc= -0.182 USER MOD Single : A 324 THR OG1 : rot -20:sc= -3.26! USER MOD Single : A 325 SER OG : rot 36:sc= 0.621 USER MOD Single : A 347 ASN : amide:sc= -0.0441 K(o=-0.044,f=-0.81) USER MOD Single : A 357 SER OG : rot 180:sc= 0.23 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -145:sc= -3.88! (180deg=-6.96!) USER MOD Single : A 370 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00849) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ 163:sc= -0.0526 (180deg=-0.355) USER MOD Single : B 20 LYS NZ :NH3+ 169:sc= -1.14 (180deg=-1.83!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -12.563 -6.537 17.156 1.00 0.00 N ATOM 2 CA GLY B 9 -11.342 -6.006 16.489 1.00 0.00 C ATOM 3 C GLY B 9 -10.134 -6.897 16.698 1.00 0.00 C ATOM 4 O GLY B 9 -9.620 -7.004 17.812 1.00 0.00 O ATOM 0 HA2 GLY B 9 -11.532 -5.901 15.421 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -11.126 -5.009 16.874 1.00 0.00 H new ATOM 10 N LEU B 10 -9.679 -7.537 15.624 1.00 0.00 N ATOM 11 CA LEU B 10 -8.524 -8.424 15.694 1.00 0.00 C ATOM 12 C LEU B 10 -7.272 -7.657 16.106 1.00 0.00 C ATOM 13 O LEU B 10 -6.406 -8.190 16.801 1.00 0.00 O ATOM 14 CB LEU B 10 -8.295 -9.105 14.342 1.00 0.00 C ATOM 15 CG LEU B 10 -9.465 -9.952 13.834 1.00 0.00 C ATOM 16 CD1 LEU B 10 -9.183 -10.462 12.429 1.00 0.00 C ATOM 17 CD2 LEU B 10 -9.733 -11.116 14.778 1.00 0.00 C ATOM 0 H LEU B 10 -10.093 -7.457 14.695 1.00 0.00 H new ATOM 0 HA LEU B 10 -8.727 -9.184 16.448 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -8.073 -8.338 13.600 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -7.413 -9.741 14.418 1.00 0.00 H new ATOM 0 HG LEU B 10 -10.355 -9.323 13.802 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -10.025 -11.062 12.084 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -9.041 -9.616 11.757 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -8.281 -11.074 12.438 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -10.568 -11.706 14.400 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -8.844 -11.744 14.843 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -9.979 -10.732 15.768 1.00 0.00 H new ATOM 29 N GLY B 11 -7.186 -6.402 15.676 1.00 0.00 N ATOM 30 CA GLY B 11 -6.037 -5.579 16.009 1.00 0.00 C ATOM 31 C GLY B 11 -6.427 -4.297 16.716 1.00 0.00 C ATOM 32 O GLY B 11 -6.866 -4.322 17.866 1.00 0.00 O ATOM 0 H GLY B 11 -7.892 -5.940 15.103 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -5.358 -6.148 16.644 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -5.492 -5.336 15.097 1.00 0.00 H new ATOM 36 N LYS B 12 -6.268 -3.172 16.026 1.00 0.00 N ATOM 37 CA LYS B 12 -6.605 -1.872 16.593 1.00 0.00 C ATOM 38 C LYS B 12 -7.523 -1.092 15.660 1.00 0.00 C ATOM 39 O LYS B 12 -8.512 -0.504 16.095 1.00 0.00 O ATOM 40 CB LYS B 12 -5.333 -1.067 16.864 1.00 0.00 C ATOM 41 CG LYS B 12 -4.369 -1.753 17.818 1.00 0.00 C ATOM 42 CD LYS B 12 -3.112 -0.927 18.030 1.00 0.00 C ATOM 43 CE LYS B 12 -2.118 -1.646 18.927 1.00 0.00 C ATOM 44 NZ LYS B 12 -1.683 -2.945 18.344 1.00 0.00 N ATOM 0 H LYS B 12 -5.908 -3.135 15.073 1.00 0.00 H new ATOM 0 HA LYS B 12 -7.130 -2.039 17.533 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -4.824 -0.880 15.919 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -5.609 -0.096 17.275 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -4.861 -1.920 18.776 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -4.100 -2.732 17.423 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -2.648 -0.715 17.067 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -3.377 0.033 18.474 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -1.247 -1.010 19.087 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -2.570 -1.819 19.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -0.814 -3.265 18.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -2.432 -3.654 18.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -1.498 -2.825 17.328 1.00 0.00 H new ATOM 58 N GLY B 13 -7.188 -1.092 14.372 1.00 0.00 N ATOM 59 CA GLY B 13 -7.991 -0.379 13.396 1.00 0.00 C ATOM 60 C GLY B 13 -8.107 -1.124 12.082 1.00 0.00 C ATOM 61 O GLY B 13 -9.097 -1.816 11.839 1.00 0.00 O ATOM 0 H GLY B 13 -6.375 -1.573 13.988 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.988 -0.211 13.804 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -7.551 0.602 13.216 1.00 0.00 H new ATOM 65 N GLY B 14 -7.093 -0.986 11.234 1.00 0.00 N ATOM 66 CA GLY B 14 -7.105 -1.656 9.947 1.00 0.00 C ATOM 67 C GLY B 14 -6.224 -2.889 9.923 1.00 0.00 C ATOM 68 O GLY B 14 -5.205 -2.947 10.612 1.00 0.00 O ATOM 0 H GLY B 14 -6.263 -0.422 11.415 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.128 -1.940 9.699 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -6.772 -0.961 9.177 1.00 0.00 H new ATOM 72 N ALA B 15 -6.620 -3.879 9.128 1.00 0.00 N ATOM 73 CA ALA B 15 -5.862 -5.119 9.012 1.00 0.00 C ATOM 74 C ALA B 15 -5.552 -5.434 7.552 1.00 0.00 C ATOM 75 O ALA B 15 -5.865 -4.644 6.662 1.00 0.00 O ATOM 76 CB ALA B 15 -6.630 -6.266 9.653 1.00 0.00 C ATOM 0 H ALA B 15 -7.463 -3.846 8.554 1.00 0.00 H new ATOM 0 HA ALA B 15 -4.916 -4.993 9.538 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -6.054 -7.187 9.560 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -6.797 -6.047 10.708 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -7.590 -6.387 9.151 1.00 0.00 H new HETATM 82 OH ALY B 16 -5.327 -6.397 -0.361 1.00 0.00 O HETATM 83 CH ALY B 16 -6.498 -6.214 -0.028 1.00 0.00 C HETATM 84 CH3 ALY B 16 -7.451 -5.624 -1.069 1.00 0.00 C HETATM 85 NZ ALY B 16 -6.841 -6.121 1.251 1.00 0.00 N HETATM 86 CE ALY B 16 -5.890 -5.699 2.275 1.00 0.00 C HETATM 87 CD ALY B 16 -4.944 -6.819 2.681 1.00 0.00 C HETATM 88 CG ALY B 16 -5.575 -7.744 3.717 1.00 0.00 C HETATM 89 CB ALY B 16 -5.801 -7.041 5.053 1.00 0.00 C HETATM 90 CA ALY B 16 -4.570 -7.032 5.973 1.00 0.00 C HETATM 91 N ALY B 16 -4.934 -6.592 7.322 1.00 0.00 N HETATM 92 C ALY B 16 -3.474 -6.149 5.380 1.00 0.00 C HETATM 93 O ALY B 16 -2.318 -6.562 5.297 1.00 0.00 O HETATM 0 HH33 ALY B 16 -7.087 -4.645 -1.382 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -7.501 -6.286 -1.933 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -8.445 -5.520 -0.634 1.00 0.00 H new HETATM 0 HZ ALY B 16 -7.796 -6.351 1.526 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -4.931 -8.611 3.868 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -6.527 -8.116 3.338 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -6.435 -5.351 3.152 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -5.311 -4.854 1.903 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -4.027 -6.392 3.086 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -4.665 -7.397 1.800 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.184 -8.048 6.050 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -6.626 -7.528 5.573 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.107 -6.012 4.863 1.00 0.00 H new ATOM 108 N ARG B 17 -3.845 -4.937 4.968 1.00 0.00 N ATOM 109 CA ARG B 17 -2.893 -4.003 4.371 1.00 0.00 C ATOM 110 C ARG B 17 -2.312 -4.588 3.085 1.00 0.00 C ATOM 111 O ARG B 17 -2.893 -4.435 2.010 1.00 0.00 O ATOM 112 CB ARG B 17 -1.776 -3.657 5.370 1.00 0.00 C ATOM 113 CG ARG B 17 -0.569 -2.950 4.759 1.00 0.00 C ATOM 114 CD ARG B 17 -0.805 -1.456 4.560 1.00 0.00 C ATOM 115 NE ARG B 17 -1.148 -0.783 5.809 1.00 0.00 N ATOM 116 CZ ARG B 17 -1.319 0.532 5.915 1.00 0.00 C ATOM 117 NH1 ARG B 17 -1.244 1.303 4.839 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.575 1.075 7.097 1.00 0.00 N ATOM 0 H ARG B 17 -4.798 -4.580 5.037 1.00 0.00 H new ATOM 0 HA ARG B 17 -3.419 -3.082 4.121 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.192 -3.024 6.154 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.438 -4.576 5.848 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.298 -3.095 5.404 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.332 -3.408 3.799 1.00 0.00 H new ATOM 0 HD2 ARG B 17 0.091 -1.001 4.138 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.608 -1.309 3.837 1.00 0.00 H new ATOM 0 HE ARG B 17 -1.263 -1.353 6.647 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -1.055 0.888 3.927 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -1.376 2.311 4.924 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.641 0.484 7.926 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -1.706 2.083 7.177 1.00 0.00 H new ATOM 132 N HIS B 18 -1.176 -5.274 3.202 1.00 0.00 N ATOM 133 CA HIS B 18 -0.516 -5.876 2.049 1.00 0.00 C ATOM 134 C HIS B 18 0.343 -7.067 2.484 1.00 0.00 C ATOM 135 O HIS B 18 -0.050 -7.842 3.356 1.00 0.00 O ATOM 136 CB HIS B 18 0.371 -4.843 1.335 1.00 0.00 C ATOM 137 CG HIS B 18 -0.309 -3.559 0.996 1.00 0.00 C ATOM 138 ND1 HIS B 18 -0.288 -2.474 1.830 1.00 0.00 N ATOM 139 CD2 HIS B 18 -1.043 -3.187 -0.081 1.00 0.00 C ATOM 140 CE1 HIS B 18 -0.982 -1.496 1.294 1.00 0.00 C ATOM 141 NE2 HIS B 18 -1.450 -1.899 0.133 1.00 0.00 N ATOM 0 H HIS B 18 -0.694 -5.426 4.088 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.288 -6.222 1.362 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.232 -4.626 1.968 1.00 0.00 H new ATOM 0 HB3 HIS B 18 0.755 -5.288 0.417 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.265 -3.794 -0.946 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -1.142 -0.523 1.734 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -2.022 -1.343 -0.503 1.00 0.00 H new ATOM 150 N ARG B 19 1.508 -7.201 1.842 1.00 0.00 N ATOM 151 CA ARG B 19 2.473 -8.261 2.130 1.00 0.00 C ATOM 152 C ARG B 19 2.116 -9.586 1.468 1.00 0.00 C ATOM 153 O ARG B 19 2.947 -10.491 1.405 1.00 0.00 O ATOM 154 CB ARG B 19 2.663 -8.430 3.631 1.00 0.00 C ATOM 155 CG ARG B 19 3.896 -9.242 3.998 1.00 0.00 C ATOM 156 CD ARG B 19 4.130 -9.268 5.499 1.00 0.00 C ATOM 157 NE ARG B 19 5.360 -9.977 5.845 1.00 0.00 N ATOM 158 CZ ARG B 19 6.160 -9.625 6.846 1.00 0.00 C ATOM 159 NH1 ARG B 19 5.857 -8.580 7.606 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.265 -10.318 7.089 1.00 0.00 N ATOM 0 H ARG B 19 1.808 -6.569 1.100 1.00 0.00 H new ATOM 0 HA ARG B 19 3.421 -7.946 1.693 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.735 -7.446 4.093 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.781 -8.915 4.049 1.00 0.00 H new ATOM 0 HG2 ARG B 19 3.782 -10.262 3.630 1.00 0.00 H new ATOM 0 HG3 ARG B 19 4.770 -8.820 3.501 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.181 -8.247 5.877 1.00 0.00 H new ATOM 0 HD3 ARG B 19 3.284 -9.748 5.990 1.00 0.00 H new ATOM 0 HE ARG B 19 5.620 -10.789 5.286 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.008 -8.045 7.422 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.473 -8.312 8.374 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.501 -11.122 6.507 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.878 -10.047 7.858 1.00 0.00 H new ATOM 174 N LYS B 20 0.882 -9.694 0.986 1.00 0.00 N ATOM 175 CA LYS B 20 0.414 -10.890 0.286 1.00 0.00 C ATOM 176 C LYS B 20 0.867 -12.176 0.982 1.00 0.00 C ATOM 177 O LYS B 20 1.197 -12.169 2.168 1.00 0.00 O ATOM 178 CB LYS B 20 0.895 -10.854 -1.176 1.00 0.00 C ATOM 179 CG LYS B 20 2.381 -11.092 -1.369 1.00 0.00 C ATOM 180 CD LYS B 20 2.807 -10.719 -2.780 1.00 0.00 C ATOM 181 CE LYS B 20 4.315 -10.772 -2.941 1.00 0.00 C ATOM 182 NZ LYS B 20 4.862 -12.113 -2.594 1.00 0.00 N ATOM 0 H LYS B 20 0.179 -8.959 1.068 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.676 -10.891 0.305 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.346 -11.606 -1.742 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.639 -9.884 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.945 -10.503 -0.646 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.614 -12.140 -1.178 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.340 -11.399 -3.493 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.450 -9.716 -3.015 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.579 -10.527 -3.970 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.775 -10.016 -2.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.857 -12.169 -2.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.798 -12.259 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.313 -12.849 -3.083 1.00 0.00 H new ATOM 196 N VAL B 21 0.859 -13.281 0.242 1.00 0.00 N ATOM 197 CA VAL B 21 1.267 -14.571 0.789 1.00 0.00 C ATOM 198 C VAL B 21 2.297 -15.250 -0.108 1.00 0.00 C ATOM 199 O VAL B 21 2.182 -15.223 -1.333 1.00 0.00 O ATOM 200 CB VAL B 21 0.061 -15.513 0.972 1.00 0.00 C ATOM 201 CG1 VAL B 21 -0.852 -15.004 2.075 1.00 0.00 C ATOM 202 CG2 VAL B 21 -0.704 -15.664 -0.334 1.00 0.00 C ATOM 0 H VAL B 21 0.575 -13.309 -0.737 1.00 0.00 H new ATOM 0 HA VAL B 21 1.713 -14.372 1.763 1.00 0.00 H new ATOM 0 HB VAL B 21 0.433 -16.495 1.264 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -1.698 -15.682 2.189 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -0.298 -14.954 3.012 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -1.217 -14.010 1.816 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -1.552 -16.333 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -1.065 -14.688 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -0.045 -16.079 -1.096 1.00 0.00 H new ATOM 212 N LEU B 22 3.303 -15.857 0.514 1.00 0.00 N ATOM 213 CA LEU B 22 4.357 -16.544 -0.224 1.00 0.00 C ATOM 214 C LEU B 22 3.964 -17.993 -0.494 1.00 0.00 C ATOM 215 O LEU B 22 4.031 -18.842 0.396 1.00 0.00 O ATOM 216 CB LEU B 22 5.671 -16.489 0.562 1.00 0.00 C ATOM 217 CG LEU B 22 6.947 -16.577 -0.282 1.00 0.00 C ATOM 218 CD1 LEU B 22 8.166 -16.239 0.562 1.00 0.00 C ATOM 219 CD2 LEU B 22 7.096 -17.962 -0.897 1.00 0.00 C ATOM 0 H LEU B 22 3.410 -15.887 1.528 1.00 0.00 H new ATOM 0 HA LEU B 22 4.496 -16.041 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU B 22 5.696 -15.560 1.131 1.00 0.00 H new ATOM 0 HB3 LEU B 22 5.677 -17.305 1.284 1.00 0.00 H new ATOM 0 HG LEU B 22 6.870 -15.851 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU B 22 9.064 -16.306 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU B 22 8.069 -15.226 0.953 1.00 0.00 H new ATOM 0 HD13 LEU B 22 8.241 -16.942 1.392 1.00 0.00 H new ATOM 0 HD21 LEU B 22 8.009 -18.000 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU B 22 7.148 -18.708 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU B 22 6.238 -18.171 -1.536 1.00 0.00 H new ATOM 231 N ARG B 23 3.553 -18.268 -1.729 1.00 0.00 N ATOM 232 CA ARG B 23 3.149 -19.614 -2.121 1.00 0.00 C ATOM 233 C ARG B 23 3.937 -20.087 -3.339 1.00 0.00 C ATOM 234 O ARG B 23 3.472 -19.850 -4.473 1.00 0.00 O ATOM 235 CB ARG B 23 1.649 -19.649 -2.422 1.00 0.00 C ATOM 236 CG ARG B 23 0.775 -19.423 -1.199 1.00 0.00 C ATOM 237 CD ARG B 23 0.853 -20.594 -0.233 1.00 0.00 C ATOM 238 NE ARG B 23 0.399 -21.840 -0.845 1.00 0.00 N ATOM 239 CZ ARG B 23 0.210 -22.969 -0.170 1.00 0.00 C ATOM 240 NH1 ARG B 23 0.429 -23.009 1.138 1.00 0.00 N ATOM 241 NH2 ARG B 23 -0.201 -24.061 -0.800 1.00 0.00 N ATOM 242 OXT ARG B 23 5.014 -20.690 -3.147 1.00 0.00 O ATOM 0 H ARG B 23 3.491 -17.576 -2.476 1.00 0.00 H new ATOM 0 HA ARG B 23 3.362 -20.288 -1.291 1.00 0.00 H new ATOM 0 HB2 ARG B 23 1.419 -18.888 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG B 23 1.398 -20.614 -2.864 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.087 -18.510 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -0.259 -19.276 -1.512 1.00 0.00 H new ATOM 0 HD2 ARG B 23 1.881 -20.712 0.111 1.00 0.00 H new ATOM 0 HD3 ARG B 23 0.245 -20.380 0.646 1.00 0.00 H new ATOM 0 HE ARG B 23 0.216 -21.844 -1.849 1.00 0.00 H new ATOM 0 HH11 ARG B 23 0.743 -22.172 1.628 1.00 0.00 H new ATOM 0 HH12 ARG B 23 0.283 -23.877 1.653 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -0.373 -24.036 -1.805 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -0.345 -24.926 -0.280 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -18.353 0.621 -9.886 1.00 0.00 N ATOM 258 CA GLY A 259 -18.346 -0.818 -10.270 1.00 0.00 C ATOM 259 C GLY A 259 -17.447 -1.651 -9.377 1.00 0.00 C ATOM 260 O GLY A 259 -16.959 -2.705 -9.787 1.00 0.00 O ATOM 0 HA2 GLY A 259 -19.363 -1.209 -10.223 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -18.015 -0.914 -11.304 1.00 0.00 H new ATOM 266 N SER A 260 -17.231 -1.178 -8.155 1.00 0.00 N ATOM 267 CA SER A 260 -16.384 -1.882 -7.198 1.00 0.00 C ATOM 268 C SER A 260 -16.828 -1.637 -5.771 1.00 0.00 C ATOM 269 O SER A 260 -17.882 -1.053 -5.518 1.00 0.00 O ATOM 270 CB SER A 260 -14.938 -1.446 -7.328 1.00 0.00 C ATOM 271 OG SER A 260 -14.332 -1.999 -8.483 1.00 0.00 O ATOM 0 H SER A 260 -17.631 -0.308 -7.803 1.00 0.00 H new ATOM 0 HA SER A 260 -16.475 -2.944 -7.427 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.887 -0.358 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.383 -1.753 -6.442 1.00 0.00 H new ATOM 0 HG SER A 260 -15.020 -2.404 -9.051 1.00 0.00 H new ATOM 277 N TYR A 261 -16.001 -2.096 -4.843 1.00 0.00 N ATOM 278 CA TYR A 261 -16.272 -1.937 -3.432 1.00 0.00 C ATOM 279 C TYR A 261 -15.052 -2.299 -2.601 1.00 0.00 C ATOM 280 O TYR A 261 -14.157 -3.006 -3.062 1.00 0.00 O ATOM 281 CB TYR A 261 -17.442 -2.828 -3.016 1.00 0.00 C ATOM 282 CG TYR A 261 -17.327 -4.265 -3.474 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.218 -5.020 -3.149 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.337 -4.868 -4.214 1.00 0.00 C ATOM 285 CE1 TYR A 261 -16.103 -6.330 -3.540 1.00 0.00 C ATOM 286 CE2 TYR A 261 -18.233 -6.187 -4.615 1.00 0.00 C ATOM 287 CZ TYR A 261 -17.111 -6.915 -4.276 1.00 0.00 C ATOM 288 OH TYR A 261 -17.001 -8.229 -4.670 1.00 0.00 O ATOM 0 H TYR A 261 -15.130 -2.585 -5.050 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.524 -0.891 -3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.527 -2.811 -1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.364 -2.405 -3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.423 -4.569 -2.574 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.215 -4.298 -4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.226 -6.901 -3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.025 -6.644 -5.190 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.798 -8.486 -5.180 1.00 0.00 H new ATOM 298 N CYS A 262 -15.011 -1.781 -1.388 1.00 0.00 N ATOM 299 CA CYS A 262 -13.944 -2.086 -0.460 1.00 0.00 C ATOM 300 C CYS A 262 -13.953 -3.565 -0.100 1.00 0.00 C ATOM 301 O CYS A 262 -14.987 -4.118 0.253 1.00 0.00 O ATOM 302 CB CYS A 262 -14.140 -1.244 0.787 1.00 0.00 C ATOM 303 SG CYS A 262 -13.539 -1.947 2.354 1.00 0.00 S ATOM 0 H CYS A 262 -15.714 -1.140 -1.021 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.982 -1.859 -0.919 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.643 -0.286 0.632 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.205 -1.037 0.894 1.00 0.00 H new ATOM 308 N ASP A 263 -12.802 -4.203 -0.198 1.00 0.00 N ATOM 309 CA ASP A 263 -12.684 -5.622 0.127 1.00 0.00 C ATOM 310 C ASP A 263 -12.953 -5.872 1.619 1.00 0.00 C ATOM 311 O ASP A 263 -12.891 -7.006 2.094 1.00 0.00 O ATOM 312 CB ASP A 263 -11.281 -6.106 -0.254 1.00 0.00 C ATOM 313 CG ASP A 263 -10.959 -7.493 0.268 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.721 -8.434 -0.034 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.939 -7.635 0.979 1.00 0.00 O ATOM 0 H ASP A 263 -11.932 -3.765 -0.500 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.430 -6.180 -0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.187 -6.104 -1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.545 -5.401 0.131 1.00 0.00 H new ATOM 320 N PHE A 264 -13.268 -4.802 2.346 1.00 0.00 N ATOM 321 CA PHE A 264 -13.536 -4.888 3.786 1.00 0.00 C ATOM 322 C PHE A 264 -15.026 -4.703 4.104 1.00 0.00 C ATOM 323 O PHE A 264 -15.521 -5.268 5.078 1.00 0.00 O ATOM 324 CB PHE A 264 -12.700 -3.853 4.565 1.00 0.00 C ATOM 325 CG PHE A 264 -11.221 -3.963 4.341 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.661 -3.592 3.130 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.387 -4.423 5.347 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.301 -3.678 2.926 1.00 0.00 C ATOM 329 CE2 PHE A 264 -9.024 -4.513 5.148 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.481 -4.140 3.935 1.00 0.00 C ATOM 0 H PHE A 264 -13.345 -3.860 1.962 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.246 -5.890 4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.026 -2.852 4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.904 -3.965 5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.298 -3.231 2.336 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.808 -4.715 6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.877 -3.384 1.977 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.384 -4.874 5.939 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.415 -4.210 3.776 1.00 0.00 H new ATOM 340 N CYS A 265 -15.745 -3.916 3.291 1.00 0.00 N ATOM 341 CA CYS A 265 -17.178 -3.703 3.536 1.00 0.00 C ATOM 342 C CYS A 265 -18.005 -4.084 2.329 1.00 0.00 C ATOM 343 O CYS A 265 -19.186 -4.414 2.445 1.00 0.00 O ATOM 344 CB CYS A 265 -17.499 -2.255 3.906 1.00 0.00 C ATOM 345 SG CYS A 265 -16.321 -1.472 5.041 1.00 0.00 S ATOM 0 H CYS A 265 -15.370 -3.428 2.478 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.433 -4.345 4.379 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.546 -1.664 2.991 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.491 -2.223 4.357 1.00 0.00 H new ATOM 350 N LEU A 266 -17.373 -4.020 1.173 1.00 0.00 N ATOM 351 CA LEU A 266 -18.004 -4.362 -0.070 1.00 0.00 C ATOM 352 C LEU A 266 -19.129 -3.401 -0.420 1.00 0.00 C ATOM 353 O LEU A 266 -20.235 -3.810 -0.776 1.00 0.00 O ATOM 354 CB LEU A 266 -18.488 -5.777 0.023 1.00 0.00 C ATOM 355 CG LEU A 266 -17.470 -6.733 0.619 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.069 -8.109 0.778 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.213 -6.771 -0.237 1.00 0.00 C ATOM 0 H LEU A 266 -16.401 -3.726 1.078 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.280 -4.276 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.395 -5.802 0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.760 -6.125 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.189 -6.375 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.326 -8.782 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.934 -8.055 1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.380 -8.485 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.493 -7.461 0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.468 -7.106 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.776 -5.774 -0.286 1.00 0.00 H new ATOM 369 N GLY A 267 -18.820 -2.115 -0.320 1.00 0.00 N ATOM 370 CA GLY A 267 -19.782 -1.080 -0.647 1.00 0.00 C ATOM 371 C GLY A 267 -19.389 -0.323 -1.894 1.00 0.00 C ATOM 372 O GLY A 267 -19.909 -0.588 -2.978 1.00 0.00 O ATOM 0 H GLY A 267 -17.911 -1.767 -0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.765 -1.529 -0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.867 -0.385 0.189 1.00 0.00 H new ATOM 376 N GLY A 268 -18.466 0.624 -1.746 1.00 0.00 N ATOM 377 CA GLY A 268 -18.015 1.387 -2.883 1.00 0.00 C ATOM 378 C GLY A 268 -17.276 2.636 -2.473 1.00 0.00 C ATOM 379 O GLY A 268 -17.159 2.941 -1.286 1.00 0.00 O ATOM 0 H GLY A 268 -18.027 0.871 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.364 0.767 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.872 1.659 -3.499 1.00 0.00 H new ATOM 383 N SER A 269 -16.770 3.352 -3.458 1.00 0.00 N ATOM 384 CA SER A 269 -16.012 4.556 -3.207 1.00 0.00 C ATOM 385 C SER A 269 -16.911 5.659 -2.678 1.00 0.00 C ATOM 386 O SER A 269 -16.800 6.039 -1.520 1.00 0.00 O ATOM 387 CB SER A 269 -15.268 4.950 -4.472 1.00 0.00 C ATOM 388 OG SER A 269 -15.655 6.230 -4.945 1.00 0.00 O ATOM 0 H SER A 269 -16.873 3.116 -4.445 1.00 0.00 H new ATOM 0 HA SER A 269 -15.270 4.376 -2.429 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.196 4.946 -4.277 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.454 4.207 -5.247 1.00 0.00 H new ATOM 0 HG SER A 269 -15.152 6.444 -5.758 1.00 0.00 H new ATOM 394 N ASN A 270 -17.825 6.144 -3.502 1.00 0.00 N ATOM 395 CA ASN A 270 -18.742 7.185 -3.063 1.00 0.00 C ATOM 396 C ASN A 270 -19.807 6.605 -2.137 1.00 0.00 C ATOM 397 O ASN A 270 -20.892 7.170 -1.997 1.00 0.00 O ATOM 398 CB ASN A 270 -19.396 7.862 -4.258 1.00 0.00 C ATOM 399 CG ASN A 270 -19.975 6.869 -5.247 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.134 6.470 -5.137 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.169 6.466 -6.221 1.00 0.00 N ATOM 0 H ASN A 270 -17.952 5.839 -4.467 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.171 7.932 -2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.188 8.524 -3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.660 8.486 -4.765 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.503 5.799 -6.917 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.215 6.823 -6.274 1.00 0.00 H new ATOM 408 N MET A 271 -19.493 5.472 -1.499 1.00 0.00 N ATOM 409 CA MET A 271 -20.442 4.832 -0.592 1.00 0.00 C ATOM 410 C MET A 271 -19.774 3.810 0.324 1.00 0.00 C ATOM 411 O MET A 271 -19.394 2.725 -0.114 1.00 0.00 O ATOM 412 CB MET A 271 -21.552 4.139 -1.382 1.00 0.00 C ATOM 413 CG MET A 271 -22.636 3.527 -0.503 1.00 0.00 C ATOM 414 SD MET A 271 -24.053 4.622 -0.243 1.00 0.00 S ATOM 415 CE MET A 271 -23.270 6.134 0.321 1.00 0.00 C ATOM 0 H MET A 271 -18.601 4.987 -1.594 1.00 0.00 H new ATOM 0 HA MET A 271 -20.860 5.624 0.030 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.009 4.860 -2.059 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.112 3.356 -2.000 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.982 2.599 -0.958 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.205 3.266 0.464 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.023 6.796 0.749 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.523 5.896 1.079 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.787 6.630 -0.521 1.00 0.00 H new ATOM 425 N ASN A 272 -19.649 4.161 1.597 1.00 0.00 N ATOM 426 CA ASN A 272 -19.063 3.261 2.583 1.00 0.00 C ATOM 427 C ASN A 272 -20.164 2.424 3.221 1.00 0.00 C ATOM 428 O ASN A 272 -21.154 2.954 3.727 1.00 0.00 O ATOM 429 CB ASN A 272 -18.305 4.051 3.651 1.00 0.00 C ATOM 430 CG ASN A 272 -17.327 3.204 4.450 1.00 0.00 C ATOM 431 OD1 ASN A 272 -16.246 3.667 4.811 1.00 0.00 O ATOM 432 ND2 ASN A 272 -17.701 1.963 4.742 1.00 0.00 N ATOM 0 H ASN A 272 -19.945 5.062 1.972 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.352 2.601 2.085 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.761 4.865 3.172 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.023 4.505 4.334 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -17.083 1.358 5.284 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -18.606 1.615 4.425 1.00 0.00 H new ATOM 439 N LYS A 273 -19.979 1.115 3.190 1.00 0.00 N ATOM 440 CA LYS A 273 -20.954 0.177 3.729 1.00 0.00 C ATOM 441 C LYS A 273 -20.956 0.130 5.248 1.00 0.00 C ATOM 442 O LYS A 273 -22.005 -0.035 5.871 1.00 0.00 O ATOM 443 CB LYS A 273 -20.652 -1.210 3.180 1.00 0.00 C ATOM 444 CG LYS A 273 -21.378 -1.509 1.905 1.00 0.00 C ATOM 445 CD LYS A 273 -22.678 -2.232 2.149 1.00 0.00 C ATOM 446 CE LYS A 273 -23.509 -2.267 0.884 1.00 0.00 C ATOM 447 NZ LYS A 273 -24.417 -1.090 0.781 1.00 0.00 N ATOM 0 H LYS A 273 -19.151 0.672 2.792 1.00 0.00 H new ATOM 0 HA LYS A 273 -21.943 0.517 3.422 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.579 -1.301 3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.921 -1.956 3.928 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.576 -0.578 1.374 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.742 -2.115 1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.478 -3.248 2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.234 -1.735 2.943 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -22.849 -2.293 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -24.099 -3.183 0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.968 -1.152 -0.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -25.064 -1.079 1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.853 -0.216 0.775 1.00 0.00 H new ATOM 461 N LYS A 274 -19.785 0.273 5.837 1.00 0.00 N ATOM 462 CA LYS A 274 -19.648 0.205 7.283 1.00 0.00 C ATOM 463 C LYS A 274 -19.535 1.584 7.924 1.00 0.00 C ATOM 464 O LYS A 274 -19.301 1.700 9.127 1.00 0.00 O ATOM 465 CB LYS A 274 -18.446 -0.656 7.604 1.00 0.00 C ATOM 466 CG LYS A 274 -18.603 -2.055 7.042 1.00 0.00 C ATOM 467 CD LYS A 274 -19.354 -2.957 7.987 1.00 0.00 C ATOM 468 CE LYS A 274 -19.399 -4.377 7.467 1.00 0.00 C ATOM 469 NZ LYS A 274 -19.779 -5.350 8.528 1.00 0.00 N ATOM 0 H LYS A 274 -18.911 0.438 5.337 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.550 -0.240 7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.547 -0.196 7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.312 -0.709 8.684 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.130 -2.007 6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.619 -2.478 6.841 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.876 -2.940 8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -20.369 -2.583 8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -20.113 -4.439 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -18.423 -4.645 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -19.798 -6.310 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -19.084 -5.310 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -20.721 -5.111 8.897 1.00 0.00 H new ATOM 483 N SER A 275 -19.702 2.624 7.116 1.00 0.00 N ATOM 484 CA SER A 275 -19.648 3.993 7.612 1.00 0.00 C ATOM 485 C SER A 275 -20.861 4.781 7.134 1.00 0.00 C ATOM 486 O SER A 275 -21.087 5.918 7.549 1.00 0.00 O ATOM 487 CB SER A 275 -18.357 4.684 7.175 1.00 0.00 C ATOM 488 OG SER A 275 -17.218 4.012 7.683 1.00 0.00 O ATOM 0 H SER A 275 -19.876 2.545 6.114 1.00 0.00 H new ATOM 0 HA SER A 275 -19.661 3.958 8.701 1.00 0.00 H new ATOM 0 HB2 SER A 275 -18.309 4.715 6.087 1.00 0.00 H new ATOM 0 HB3 SER A 275 -18.358 5.717 7.523 1.00 0.00 H new ATOM 0 HG SER A 275 -16.603 3.809 6.948 1.00 0.00 H new ATOM 494 N GLY A 276 -21.634 4.153 6.259 1.00 0.00 N ATOM 495 CA GLY A 276 -22.837 4.768 5.729 1.00 0.00 C ATOM 496 C GLY A 276 -22.606 6.103 5.061 1.00 0.00 C ATOM 497 O GLY A 276 -23.547 6.869 4.853 1.00 0.00 O ATOM 0 H GLY A 276 -21.447 3.216 5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.293 4.088 5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.553 4.899 6.541 1.00 0.00 H new ATOM 501 N ARG A 277 -21.363 6.384 4.722 1.00 0.00 N ATOM 502 CA ARG A 277 -21.031 7.638 4.060 1.00 0.00 C ATOM 503 C ARG A 277 -19.995 7.442 2.953 1.00 0.00 C ATOM 504 O ARG A 277 -19.260 6.465 2.927 1.00 0.00 O ATOM 505 CB ARG A 277 -20.632 8.712 5.091 1.00 0.00 C ATOM 506 CG ARG A 277 -19.404 8.407 5.911 1.00 0.00 C ATOM 507 CD ARG A 277 -18.183 8.377 5.039 1.00 0.00 C ATOM 508 NE ARG A 277 -17.501 9.668 5.003 1.00 0.00 N ATOM 509 CZ ARG A 277 -16.337 9.908 5.599 1.00 0.00 C ATOM 510 NH1 ARG A 277 -15.725 8.947 6.280 1.00 0.00 N ATOM 511 NH2 ARG A 277 -15.784 11.110 5.517 1.00 0.00 N ATOM 0 H ARG A 277 -20.568 5.768 4.891 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.925 8.007 3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -20.470 9.653 4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -21.471 8.867 5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.283 9.160 6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.524 7.447 6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.495 7.615 5.405 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.468 8.090 4.027 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.944 10.431 4.490 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -16.148 8.021 6.347 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -14.832 9.134 6.736 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.252 11.852 4.996 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.891 11.293 5.975 1.00 0.00 H new ATOM 525 N PRO A 278 -19.944 8.402 2.030 1.00 0.00 N ATOM 526 CA PRO A 278 -19.041 8.386 0.871 1.00 0.00 C ATOM 527 C PRO A 278 -17.557 8.332 1.232 1.00 0.00 C ATOM 528 O PRO A 278 -17.152 8.678 2.340 1.00 0.00 O ATOM 529 CB PRO A 278 -19.349 9.700 0.147 1.00 0.00 C ATOM 530 CG PRO A 278 -20.660 10.161 0.688 1.00 0.00 C ATOM 531 CD PRO A 278 -20.784 9.591 2.067 1.00 0.00 C ATOM 0 HA PRO A 278 -19.208 7.488 0.276 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.569 10.439 0.328 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.401 9.550 -0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.706 11.250 0.714 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.480 9.823 0.055 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.443 10.298 2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.818 9.343 2.305 1.00 0.00 H new ATOM 539 N GLU A 279 -16.757 7.898 0.262 1.00 0.00 N ATOM 540 CA GLU A 279 -15.310 7.786 0.409 1.00 0.00 C ATOM 541 C GLU A 279 -14.679 7.576 -0.971 1.00 0.00 C ATOM 542 O GLU A 279 -15.040 8.266 -1.926 1.00 0.00 O ATOM 543 CB GLU A 279 -14.962 6.627 1.340 1.00 0.00 C ATOM 544 CG GLU A 279 -13.663 6.844 2.094 1.00 0.00 C ATOM 545 CD GLU A 279 -13.679 8.105 2.935 1.00 0.00 C ATOM 546 OE1 GLU A 279 -14.203 8.057 4.067 1.00 0.00 O ATOM 547 OE2 GLU A 279 -13.165 9.140 2.462 1.00 0.00 O ATOM 0 H GLU A 279 -17.098 7.612 -0.656 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.916 8.703 0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.772 6.487 2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.889 5.709 0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.473 5.985 2.738 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.839 6.897 1.382 1.00 0.00 H new ATOM 554 N GLU A 280 -13.752 6.624 -1.079 1.00 0.00 N ATOM 555 CA GLU A 280 -13.108 6.325 -2.360 1.00 0.00 C ATOM 556 C GLU A 280 -12.137 5.150 -2.231 1.00 0.00 C ATOM 557 O GLU A 280 -10.988 5.310 -1.822 1.00 0.00 O ATOM 558 CB GLU A 280 -12.390 7.550 -2.920 1.00 0.00 C ATOM 559 CG GLU A 280 -12.182 7.480 -4.426 1.00 0.00 C ATOM 560 CD GLU A 280 -12.542 8.775 -5.125 1.00 0.00 C ATOM 561 OE1 GLU A 280 -13.749 9.025 -5.323 1.00 0.00 O ATOM 562 OE2 GLU A 280 -11.617 9.538 -5.478 1.00 0.00 O ATOM 0 H GLU A 280 -13.431 6.049 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.895 6.043 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.966 8.444 -2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.422 7.653 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.140 7.237 -4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.786 6.670 -4.835 1.00 0.00 H new ATOM 569 N LEU A 281 -12.629 3.977 -2.608 1.00 0.00 N ATOM 570 CA LEU A 281 -11.874 2.717 -2.552 1.00 0.00 C ATOM 571 C LEU A 281 -10.572 2.749 -3.342 1.00 0.00 C ATOM 572 O LEU A 281 -10.231 3.741 -3.986 1.00 0.00 O ATOM 573 CB LEU A 281 -12.729 1.604 -3.116 1.00 0.00 C ATOM 574 CG LEU A 281 -14.213 1.780 -2.941 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.904 1.303 -4.190 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.712 1.032 -1.714 1.00 0.00 C ATOM 0 H LEU A 281 -13.577 3.865 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.621 2.557 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.514 1.507 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.433 0.667 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.440 2.834 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.981 1.424 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.559 1.888 -5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.672 0.251 -4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.788 1.177 -1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.498 -0.031 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.209 1.414 -0.826 1.00 0.00 H new ATOM 588 N VAL A 282 -9.855 1.625 -3.273 1.00 0.00 N ATOM 589 CA VAL A 282 -8.609 1.448 -3.999 1.00 0.00 C ATOM 590 C VAL A 282 -8.763 0.300 -4.957 1.00 0.00 C ATOM 591 O VAL A 282 -8.736 -0.850 -4.536 1.00 0.00 O ATOM 592 CB VAL A 282 -7.427 1.102 -3.097 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.273 1.971 -3.436 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.753 1.266 -1.644 1.00 0.00 C ATOM 0 H VAL A 282 -10.126 0.818 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.406 2.397 -4.494 1.00 0.00 H new ATOM 0 HB VAL A 282 -7.183 0.053 -3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.429 1.723 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.993 1.814 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.548 3.015 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.880 1.008 -1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.034 2.301 -1.449 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.582 0.609 -1.381 1.00 0.00 H new ATOM 604 N SER A 283 -8.850 0.603 -6.237 1.00 0.00 N ATOM 605 CA SER A 283 -9.019 -0.434 -7.238 1.00 0.00 C ATOM 606 C SER A 283 -7.671 -0.873 -7.778 1.00 0.00 C ATOM 607 O SER A 283 -6.906 -0.055 -8.289 1.00 0.00 O ATOM 608 CB SER A 283 -9.902 0.062 -8.381 1.00 0.00 C ATOM 609 OG SER A 283 -9.573 1.391 -8.744 1.00 0.00 O ATOM 0 H SER A 283 -8.807 1.552 -6.608 1.00 0.00 H new ATOM 0 HA SER A 283 -9.505 -1.288 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.785 -0.593 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.949 0.013 -8.083 1.00 0.00 H new ATOM 0 HG SER A 283 -8.599 1.501 -8.737 1.00 0.00 H new ATOM 615 N CYS A 284 -7.376 -2.163 -7.666 1.00 0.00 N ATOM 616 CA CYS A 284 -6.108 -2.671 -8.160 1.00 0.00 C ATOM 617 C CYS A 284 -6.020 -2.427 -9.659 1.00 0.00 C ATOM 618 O CYS A 284 -7.011 -2.562 -10.376 1.00 0.00 O ATOM 619 CB CYS A 284 -5.943 -4.164 -7.839 1.00 0.00 C ATOM 620 SG CYS A 284 -4.572 -4.962 -8.742 1.00 0.00 S ATOM 0 H CYS A 284 -7.987 -2.863 -7.245 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.297 -2.142 -7.660 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.777 -4.280 -6.768 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.872 -4.682 -8.076 1.00 0.00 H new ATOM 625 N ALA A 285 -4.833 -2.069 -10.129 1.00 0.00 N ATOM 626 CA ALA A 285 -4.639 -1.792 -11.546 1.00 0.00 C ATOM 627 C ALA A 285 -4.542 -3.080 -12.344 1.00 0.00 C ATOM 628 O ALA A 285 -4.302 -3.065 -13.553 1.00 0.00 O ATOM 629 CB ALA A 285 -3.413 -0.919 -11.757 1.00 0.00 C ATOM 0 H ALA A 285 -3.996 -1.964 -9.556 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.509 -1.245 -11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.285 -0.723 -12.822 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.543 0.025 -11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.531 -1.432 -11.374 1.00 0.00 H new ATOM 635 N ASP A 286 -4.726 -4.193 -11.651 1.00 0.00 N ATOM 636 CA ASP A 286 -4.684 -5.504 -12.275 1.00 0.00 C ATOM 637 C ASP A 286 -5.981 -6.268 -12.012 1.00 0.00 C ATOM 638 O ASP A 286 -6.732 -6.585 -12.935 1.00 0.00 O ATOM 639 CB ASP A 286 -3.504 -6.301 -11.728 1.00 0.00 C ATOM 640 CG ASP A 286 -3.327 -7.634 -12.428 1.00 0.00 C ATOM 641 OD1 ASP A 286 -3.977 -8.615 -12.009 1.00 0.00 O ATOM 642 OD2 ASP A 286 -2.538 -7.697 -13.395 1.00 0.00 O ATOM 0 H ASP A 286 -4.907 -4.212 -10.647 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.567 -5.370 -13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.592 -5.714 -11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.648 -6.471 -10.661 1.00 0.00 H new ATOM 647 N CYS A 287 -6.229 -6.553 -10.736 1.00 0.00 N ATOM 648 CA CYS A 287 -7.423 -7.283 -10.308 1.00 0.00 C ATOM 649 C CYS A 287 -8.692 -6.515 -10.618 1.00 0.00 C ATOM 650 O CYS A 287 -9.581 -6.991 -11.325 1.00 0.00 O ATOM 651 CB CYS A 287 -7.409 -7.505 -8.792 1.00 0.00 C ATOM 652 SG CYS A 287 -6.011 -8.467 -8.151 1.00 0.00 S ATOM 0 H CYS A 287 -5.611 -6.286 -9.970 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.409 -8.229 -10.849 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.412 -6.532 -8.301 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.333 -8.008 -8.508 1.00 0.00 H new ATOM 657 N GLY A 288 -8.751 -5.315 -10.067 1.00 0.00 N ATOM 658 CA GLY A 288 -9.923 -4.483 -10.194 1.00 0.00 C ATOM 659 C GLY A 288 -10.658 -4.437 -8.870 1.00 0.00 C ATOM 660 O GLY A 288 -11.744 -3.867 -8.759 1.00 0.00 O ATOM 0 H GLY A 288 -7.994 -4.898 -9.526 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.636 -3.476 -10.497 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.578 -4.876 -10.972 1.00 0.00 H new ATOM 664 N ARG A 289 -10.035 -5.053 -7.860 1.00 0.00 N ATOM 665 CA ARG A 289 -10.590 -5.116 -6.510 1.00 0.00 C ATOM 666 C ARG A 289 -10.390 -3.784 -5.816 1.00 0.00 C ATOM 667 O ARG A 289 -9.339 -3.166 -5.958 1.00 0.00 O ATOM 668 CB ARG A 289 -9.893 -6.209 -5.704 1.00 0.00 C ATOM 669 CG ARG A 289 -10.729 -6.754 -4.567 1.00 0.00 C ATOM 670 CD ARG A 289 -9.933 -7.736 -3.730 1.00 0.00 C ATOM 671 NE ARG A 289 -9.752 -9.014 -4.412 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.928 -10.194 -3.826 1.00 0.00 C ATOM 673 NH1 ARG A 289 -10.289 -10.259 -2.550 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.745 -11.312 -4.515 1.00 0.00 N ATOM 0 H ARG A 289 -9.134 -5.520 -7.958 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.654 -5.343 -6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.628 -7.028 -6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -8.961 -5.812 -5.300 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.075 -5.933 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -11.616 -7.246 -4.966 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.958 -7.308 -3.498 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.443 -7.900 -2.781 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.475 -9.001 -5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -10.432 -9.402 -2.016 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -10.423 -11.166 -2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.469 -11.267 -5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.880 -12.217 -4.064 1.00 0.00 H new ATOM 688 N SER A 290 -11.373 -3.347 -5.044 1.00 0.00 N ATOM 689 CA SER A 290 -11.251 -2.067 -4.373 1.00 0.00 C ATOM 690 C SER A 290 -11.288 -2.185 -2.853 1.00 0.00 C ATOM 691 O SER A 290 -11.776 -3.170 -2.306 1.00 0.00 O ATOM 692 CB SER A 290 -12.321 -1.111 -4.870 1.00 0.00 C ATOM 693 OG SER A 290 -12.321 -1.047 -6.285 1.00 0.00 O ATOM 0 H SER A 290 -12.244 -3.848 -4.870 1.00 0.00 H new ATOM 0 HA SER A 290 -10.268 -1.668 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.299 -1.437 -4.516 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.148 -0.117 -4.457 1.00 0.00 H new ATOM 0 HG SER A 290 -12.697 -0.189 -6.574 1.00 0.00 H new ATOM 699 N GLY A 291 -10.735 -1.168 -2.184 1.00 0.00 N ATOM 700 CA GLY A 291 -10.700 -1.145 -0.722 1.00 0.00 C ATOM 701 C GLY A 291 -10.854 0.257 -0.147 1.00 0.00 C ATOM 702 O GLY A 291 -10.344 1.207 -0.706 1.00 0.00 O ATOM 0 H GLY A 291 -10.309 -0.356 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.496 -1.781 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.757 -1.571 -0.379 1.00 0.00 H new ATOM 706 N HIS A 292 -11.543 0.418 0.976 1.00 0.00 N ATOM 707 CA HIS A 292 -11.667 1.751 1.545 1.00 0.00 C ATOM 708 C HIS A 292 -10.338 2.102 2.174 1.00 0.00 C ATOM 709 O HIS A 292 -9.913 1.412 3.100 1.00 0.00 O ATOM 710 CB HIS A 292 -12.709 1.793 2.650 1.00 0.00 C ATOM 711 CG HIS A 292 -14.148 1.887 2.213 1.00 0.00 C ATOM 712 ND1 HIS A 292 -15.058 0.987 2.672 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.815 2.682 1.340 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.228 1.191 2.110 1.00 0.00 C ATOM 715 NE2 HIS A 292 -16.113 2.227 1.298 1.00 0.00 N ATOM 0 H HIS A 292 -12.008 -0.328 1.494 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.960 2.441 0.754 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.596 0.897 3.260 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.491 2.646 3.292 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.406 3.513 0.784 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.125 0.614 2.281 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.863 2.624 0.733 1.00 0.00 H new ATOM 723 N PRO A 293 -9.661 3.168 1.728 1.00 0.00 N ATOM 724 CA PRO A 293 -8.377 3.529 2.302 1.00 0.00 C ATOM 725 C PRO A 293 -8.435 3.575 3.825 1.00 0.00 C ATOM 726 O PRO A 293 -7.445 3.294 4.505 1.00 0.00 O ATOM 727 CB PRO A 293 -8.060 4.907 1.726 1.00 0.00 C ATOM 728 CG PRO A 293 -9.168 5.259 0.779 1.00 0.00 C ATOM 729 CD PRO A 293 -10.052 4.052 0.621 1.00 0.00 C ATOM 0 HA PRO A 293 -7.609 2.794 2.059 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.984 5.648 2.522 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.101 4.896 1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.742 6.103 1.162 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.762 5.562 -0.186 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.107 4.321 0.680 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.899 3.571 -0.345 1.00 0.00 H new ATOM 737 N THR A 294 -9.605 3.921 4.352 1.00 0.00 N ATOM 738 CA THR A 294 -9.802 3.981 5.792 1.00 0.00 C ATOM 739 C THR A 294 -9.736 2.584 6.396 1.00 0.00 C ATOM 740 O THR A 294 -9.184 2.387 7.479 1.00 0.00 O ATOM 741 CB THR A 294 -11.152 4.625 6.150 1.00 0.00 C ATOM 742 OG1 THR A 294 -12.212 3.989 5.425 1.00 0.00 O ATOM 743 CG2 THR A 294 -11.132 6.109 5.842 1.00 0.00 C ATOM 0 H THR A 294 -10.429 4.164 3.802 1.00 0.00 H new ATOM 0 HA THR A 294 -9.003 4.598 6.204 1.00 0.00 H new ATOM 0 HB THR A 294 -11.324 4.493 7.218 1.00 0.00 H new ATOM 0 HG1 THR A 294 -13.067 4.406 5.662 1.00 0.00 H new ATOM 0 HG21 THR A 294 -12.095 6.548 6.102 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.346 6.591 6.423 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.940 6.257 4.779 1.00 0.00 H new ATOM 751 N CYS A 295 -10.304 1.613 5.681 1.00 0.00 N ATOM 752 CA CYS A 295 -10.302 0.228 6.135 1.00 0.00 C ATOM 753 C CYS A 295 -8.948 -0.415 5.905 1.00 0.00 C ATOM 754 O CYS A 295 -8.557 -1.317 6.647 1.00 0.00 O ATOM 755 CB CYS A 295 -11.417 -0.575 5.466 1.00 0.00 C ATOM 756 SG CYS A 295 -12.997 0.312 5.466 1.00 0.00 S ATOM 0 H CYS A 295 -10.770 1.763 4.786 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.495 0.227 7.208 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.131 -0.804 4.439 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.537 -1.527 5.983 1.00 0.00 H new ATOM 761 N LEU A 296 -8.220 0.036 4.880 1.00 0.00 N ATOM 762 CA LEU A 296 -6.903 -0.545 4.625 1.00 0.00 C ATOM 763 C LEU A 296 -5.856 0.033 5.569 1.00 0.00 C ATOM 764 O LEU A 296 -4.716 -0.433 5.600 1.00 0.00 O ATOM 765 CB LEU A 296 -6.460 -0.316 3.196 1.00 0.00 C ATOM 766 CG LEU A 296 -7.431 -0.777 2.126 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.831 0.406 1.282 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.806 -1.857 1.266 1.00 0.00 C ATOM 0 H LEU A 296 -8.507 0.773 4.236 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.994 -1.617 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.275 0.749 3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.509 -0.827 3.043 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.316 -1.200 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.529 0.083 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.308 1.157 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.945 0.835 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.519 -2.174 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.910 -1.465 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.539 -2.710 1.890 1.00 0.00 H new ATOM 780 N GLN A 297 -6.252 1.063 6.318 1.00 0.00 N ATOM 781 CA GLN A 297 -5.365 1.725 7.275 1.00 0.00 C ATOM 782 C GLN A 297 -4.385 2.652 6.562 1.00 0.00 C ATOM 783 O GLN A 297 -3.462 3.185 7.178 1.00 0.00 O ATOM 784 CB GLN A 297 -4.599 0.711 8.125 1.00 0.00 C ATOM 785 CG GLN A 297 -4.616 1.044 9.604 1.00 0.00 C ATOM 786 CD GLN A 297 -3.405 0.514 10.355 1.00 0.00 C ATOM 787 OE1 GLN A 297 -3.022 1.057 11.391 1.00 0.00 O ATOM 788 NE2 GLN A 297 -2.780 -0.537 9.829 1.00 0.00 N ATOM 0 H GLN A 297 -7.191 1.460 6.279 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.994 2.320 7.937 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -5.030 -0.279 7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.566 0.664 7.781 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.664 2.126 9.725 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.521 0.632 10.051 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.128 -0.959 8.968 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.953 -0.920 10.287 1.00 0.00 H new ATOM 797 N PHE A 298 -4.591 2.835 5.260 1.00 0.00 N ATOM 798 CA PHE A 298 -3.739 3.711 4.459 1.00 0.00 C ATOM 799 C PHE A 298 -3.694 5.114 5.046 1.00 0.00 C ATOM 800 O PHE A 298 -4.348 5.412 6.046 1.00 0.00 O ATOM 801 CB PHE A 298 -4.277 3.835 3.036 1.00 0.00 C ATOM 802 CG PHE A 298 -4.262 2.579 2.209 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.655 1.412 2.645 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.846 2.596 0.962 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.641 0.288 1.841 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.830 1.483 0.152 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.229 0.328 0.589 1.00 0.00 C ATOM 0 H PHE A 298 -5.343 2.387 4.736 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.743 3.267 4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.303 4.199 3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.695 4.595 2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.190 1.381 3.619 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.325 3.499 0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.172 -0.620 2.189 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.289 1.518 -0.825 1.00 0.00 H new ATOM 0 HZ PHE A 298 -4.215 -0.547 -0.043 1.00 0.00 H new ATOM 817 N THR A 299 -2.919 5.971 4.399 1.00 0.00 N ATOM 818 CA THR A 299 -2.810 7.362 4.794 1.00 0.00 C ATOM 819 C THR A 299 -3.358 8.225 3.670 1.00 0.00 C ATOM 820 O THR A 299 -3.477 7.752 2.542 1.00 0.00 O ATOM 821 CB THR A 299 -1.360 7.766 5.095 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.291 9.166 5.387 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.449 7.440 3.923 1.00 0.00 C ATOM 0 H THR A 299 -2.351 5.721 3.589 1.00 0.00 H new ATOM 0 HA THR A 299 -3.382 7.506 5.711 1.00 0.00 H new ATOM 0 HB THR A 299 -1.023 7.198 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.363 9.415 5.579 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.572 7.736 4.163 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.479 6.368 3.726 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.786 7.981 3.039 1.00 0.00 H new ATOM 831 N LEU A 300 -3.704 9.469 3.959 1.00 0.00 N ATOM 832 CA LEU A 300 -4.247 10.349 2.931 1.00 0.00 C ATOM 833 C LEU A 300 -3.382 10.321 1.677 1.00 0.00 C ATOM 834 O LEU A 300 -3.896 10.143 0.576 1.00 0.00 O ATOM 835 CB LEU A 300 -4.394 11.775 3.467 1.00 0.00 C ATOM 836 CG LEU A 300 -5.417 12.649 2.731 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.872 13.085 1.391 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.729 11.907 2.546 1.00 0.00 C ATOM 0 H LEU A 300 -3.621 9.891 4.884 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.238 9.985 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.675 11.723 4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.422 12.265 3.421 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.605 13.534 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.610 13.704 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.957 13.659 1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.654 12.207 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.438 12.547 2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.556 11.003 1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -7.135 11.638 3.521 1.00 0.00 H new ATOM 850 N ASN A 301 -2.072 10.466 1.841 1.00 0.00 N ATOM 851 CA ASN A 301 -1.164 10.452 0.697 1.00 0.00 C ATOM 852 C ASN A 301 -1.266 9.127 -0.048 1.00 0.00 C ATOM 853 O ASN A 301 -1.285 9.099 -1.272 1.00 0.00 O ATOM 854 CB ASN A 301 0.273 10.686 1.147 1.00 0.00 C ATOM 855 CG ASN A 301 0.948 11.803 0.382 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.616 12.071 -0.773 1.00 0.00 O ATOM 857 ND2 ASN A 301 1.904 12.458 1.024 1.00 0.00 N ATOM 0 H ASN A 301 -1.617 10.593 2.745 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.454 11.259 0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.283 10.922 2.211 1.00 0.00 H new ATOM 0 HB3 ASN A 301 0.844 9.766 1.019 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.399 13.220 0.561 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.145 12.200 1.981 1.00 0.00 H new ATOM 864 N MET A 302 -1.307 8.030 0.703 1.00 0.00 N ATOM 865 CA MET A 302 -1.446 6.699 0.116 1.00 0.00 C ATOM 866 C MET A 302 -2.682 6.657 -0.724 1.00 0.00 C ATOM 867 O MET A 302 -2.648 6.275 -1.876 1.00 0.00 O ATOM 868 CB MET A 302 -1.604 5.655 1.215 1.00 0.00 C ATOM 869 CG MET A 302 -1.705 4.224 0.742 1.00 0.00 C ATOM 870 SD MET A 302 -1.068 3.087 1.981 1.00 0.00 S ATOM 871 CE MET A 302 -0.725 1.662 0.975 1.00 0.00 C ATOM 0 H MET A 302 -1.246 8.036 1.721 1.00 0.00 H new ATOM 0 HA MET A 302 -0.558 6.489 -0.480 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.755 5.736 1.894 1.00 0.00 H new ATOM 0 HB3 MET A 302 -2.498 5.893 1.792 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.745 3.983 0.523 1.00 0.00 H new ATOM 0 HG3 MET A 302 -1.147 4.104 -0.187 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.146 0.940 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.663 1.205 0.659 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.155 1.965 0.097 1.00 0.00 H new ATOM 881 N THR A 303 -3.765 7.101 -0.130 1.00 0.00 N ATOM 882 CA THR A 303 -5.041 7.102 -0.786 1.00 0.00 C ATOM 883 C THR A 303 -4.928 7.825 -2.121 1.00 0.00 C ATOM 884 O THR A 303 -5.146 7.228 -3.167 1.00 0.00 O ATOM 885 CB THR A 303 -6.088 7.780 0.118 1.00 0.00 C ATOM 886 OG1 THR A 303 -6.194 7.069 1.354 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.450 7.845 -0.547 1.00 0.00 C ATOM 0 H THR A 303 -3.781 7.470 0.821 1.00 0.00 H new ATOM 0 HA THR A 303 -5.359 6.077 -0.973 1.00 0.00 H new ATOM 0 HB THR A 303 -5.754 8.801 0.302 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.406 7.254 1.906 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.159 8.330 0.123 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.376 8.416 -1.472 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.794 6.835 -0.771 1.00 0.00 H new ATOM 895 N GLU A 304 -4.496 9.081 -2.086 1.00 0.00 N ATOM 896 CA GLU A 304 -4.345 9.871 -3.305 1.00 0.00 C ATOM 897 C GLU A 304 -3.431 9.173 -4.308 1.00 0.00 C ATOM 898 O GLU A 304 -3.755 9.050 -5.489 1.00 0.00 O ATOM 899 CB GLU A 304 -3.750 11.245 -2.988 1.00 0.00 C ATOM 900 CG GLU A 304 -4.413 11.954 -1.831 1.00 0.00 C ATOM 901 CD GLU A 304 -3.922 13.379 -1.663 1.00 0.00 C ATOM 902 OE1 GLU A 304 -2.802 13.564 -1.139 1.00 0.00 O ATOM 903 OE2 GLU A 304 -4.656 14.309 -2.056 1.00 0.00 O ATOM 0 H GLU A 304 -4.244 9.574 -1.229 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.339 9.984 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.689 11.127 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.823 11.874 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -5.492 11.961 -1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.225 11.398 -0.913 1.00 0.00 H new ATOM 910 N ALA A 305 -2.284 8.721 -3.815 1.00 0.00 N ATOM 911 CA ALA A 305 -1.286 8.057 -4.647 1.00 0.00 C ATOM 912 C ALA A 305 -1.866 6.851 -5.357 1.00 0.00 C ATOM 913 O ALA A 305 -1.918 6.786 -6.584 1.00 0.00 O ATOM 914 CB ALA A 305 -0.121 7.609 -3.780 1.00 0.00 C ATOM 0 H ALA A 305 -2.020 8.803 -2.833 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.950 8.770 -5.400 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.625 7.113 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.328 8.477 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.479 6.915 -3.019 1.00 0.00 H new ATOM 920 N VAL A 306 -2.307 5.912 -4.550 1.00 0.00 N ATOM 921 CA VAL A 306 -2.887 4.678 -5.022 1.00 0.00 C ATOM 922 C VAL A 306 -4.123 4.919 -5.876 1.00 0.00 C ATOM 923 O VAL A 306 -4.519 4.061 -6.665 1.00 0.00 O ATOM 924 CB VAL A 306 -3.253 3.791 -3.837 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.069 3.600 -2.912 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.422 4.356 -3.080 1.00 0.00 C ATOM 0 H VAL A 306 -2.272 5.987 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.142 4.183 -5.644 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.539 2.816 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.359 2.963 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.252 3.130 -3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.743 4.569 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.661 3.703 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.169 5.349 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.285 4.426 -3.742 1.00 0.00 H new ATOM 936 N LYS A 307 -4.729 6.089 -5.718 1.00 0.00 N ATOM 937 CA LYS A 307 -5.921 6.423 -6.475 1.00 0.00 C ATOM 938 C LYS A 307 -5.605 6.640 -7.944 1.00 0.00 C ATOM 939 O LYS A 307 -6.296 6.139 -8.832 1.00 0.00 O ATOM 940 CB LYS A 307 -6.559 7.669 -5.932 1.00 0.00 C ATOM 941 CG LYS A 307 -7.381 7.366 -4.731 1.00 0.00 C ATOM 942 CD LYS A 307 -8.698 8.081 -4.755 1.00 0.00 C ATOM 943 CE LYS A 307 -9.124 8.261 -3.340 1.00 0.00 C ATOM 944 NZ LYS A 307 -9.947 9.483 -3.130 1.00 0.00 N ATOM 0 H LYS A 307 -4.414 6.816 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.607 5.581 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.787 8.395 -5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.184 8.126 -6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.553 6.291 -4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.831 7.651 -3.834 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.604 9.045 -5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.439 7.505 -5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.694 7.387 -3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.240 8.312 -2.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.512 9.376 -2.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.323 10.310 -3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.581 9.618 -3.943 1.00 0.00 H new ATOM 958 N THR A 308 -4.541 7.398 -8.177 1.00 0.00 N ATOM 959 CA THR A 308 -4.111 7.746 -9.528 1.00 0.00 C ATOM 960 C THR A 308 -3.195 6.706 -10.181 1.00 0.00 C ATOM 961 O THR A 308 -3.501 6.219 -11.269 1.00 0.00 O ATOM 962 CB THR A 308 -3.399 9.113 -9.548 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.733 9.302 -10.802 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.392 9.221 -8.411 1.00 0.00 C ATOM 0 H THR A 308 -3.954 7.788 -7.440 1.00 0.00 H new ATOM 0 HA THR A 308 -5.030 7.783 -10.112 1.00 0.00 H new ATOM 0 HB THR A 308 -4.153 9.889 -9.417 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.285 10.173 -10.806 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.904 10.195 -8.448 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.907 9.110 -7.457 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.643 8.436 -8.513 1.00 0.00 H new ATOM 972 N TYR A 309 -2.077 6.358 -9.538 1.00 0.00 N ATOM 973 CA TYR A 309 -1.144 5.412 -10.143 1.00 0.00 C ATOM 974 C TYR A 309 -1.563 3.956 -9.914 1.00 0.00 C ATOM 975 O TYR A 309 -2.683 3.680 -9.482 1.00 0.00 O ATOM 976 CB TYR A 309 0.296 5.697 -9.677 1.00 0.00 C ATOM 977 CG TYR A 309 0.826 4.778 -8.605 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.147 4.618 -7.414 1.00 0.00 C ATOM 979 CD2 TYR A 309 2.008 4.073 -8.791 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.627 3.780 -6.430 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.497 3.231 -7.811 1.00 0.00 C ATOM 982 CZ TYR A 309 1.801 3.088 -6.631 1.00 0.00 C ATOM 983 OH TYR A 309 2.278 2.247 -5.652 1.00 0.00 O ATOM 0 H TYR A 309 -1.802 6.709 -8.620 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.172 5.558 -11.223 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.957 5.638 -10.541 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.344 6.722 -9.309 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.774 5.157 -7.250 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.554 4.185 -9.716 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.084 3.666 -5.504 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.418 2.689 -7.969 1.00 0.00 H new ATOM 0 HH TYR A 309 1.625 2.190 -4.923 1.00 0.00 H new ATOM 993 N LYS A 310 -0.651 3.033 -10.207 1.00 0.00 N ATOM 994 CA LYS A 310 -0.920 1.602 -10.082 1.00 0.00 C ATOM 995 C LYS A 310 -0.697 1.106 -8.658 1.00 0.00 C ATOM 996 O LYS A 310 0.440 0.912 -8.230 1.00 0.00 O ATOM 997 CB LYS A 310 -0.036 0.816 -11.037 1.00 0.00 C ATOM 998 CG LYS A 310 -0.082 1.325 -12.448 1.00 0.00 C ATOM 999 CD LYS A 310 -0.994 0.479 -13.307 1.00 0.00 C ATOM 1000 CE LYS A 310 -0.849 0.806 -14.775 1.00 0.00 C ATOM 1001 NZ LYS A 310 -1.087 2.250 -15.052 1.00 0.00 N ATOM 0 H LYS A 310 0.289 3.253 -10.536 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.968 1.445 -10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.993 0.851 -10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.342 -0.230 -11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.429 2.358 -12.453 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.923 1.324 -12.870 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.769 -0.575 -13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.028 0.635 -13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 310 0.152 0.533 -15.110 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.553 0.206 -15.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.146 2.401 -16.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.979 2.546 -14.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.303 2.812 -14.664 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.788 0.897 -7.931 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.711 0.412 -6.560 1.00 0.00 C ATOM 1017 C TRP A 311 -1.614 -1.119 -6.547 1.00 0.00 C ATOM 1018 O TRP A 311 -1.320 -1.725 -5.516 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.916 0.940 -5.760 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.143 0.284 -4.437 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.475 0.503 -3.270 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.138 -0.687 -4.151 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -2.998 -0.284 -2.274 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.021 -1.028 -2.796 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.112 -1.299 -4.921 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.851 -1.962 -2.193 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.941 -2.235 -4.330 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.806 -2.559 -2.973 1.00 0.00 C ATOM 0 H TRP A 311 -2.737 1.056 -8.269 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.809 0.788 -6.077 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.783 2.010 -5.598 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.814 0.819 -6.366 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.654 1.194 -3.147 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.677 -0.310 -1.306 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.223 -1.050 -5.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.748 -2.209 -1.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.702 -2.722 -4.921 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.467 -3.292 -2.535 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.827 -1.720 -7.727 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.734 -3.178 -7.934 1.00 0.00 C ATOM 1041 C GLN A 312 -2.025 -3.993 -6.682 1.00 0.00 C ATOM 1042 O GLN A 312 -1.368 -5.010 -6.452 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.328 -3.536 -8.437 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.244 -3.702 -9.945 1.00 0.00 C ATOM 1045 CD GLN A 312 1.131 -4.145 -10.408 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.003 -3.319 -10.679 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.330 -5.453 -10.504 1.00 0.00 N ATOM 0 H GLN A 312 -2.071 -1.206 -8.573 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.498 -3.432 -8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.369 -2.757 -8.126 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.005 -4.461 -7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.985 -4.433 -10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.498 -2.757 -10.425 1.00 0.00 H new ATOM 0 HE21 GLN A 312 0.579 -6.102 -10.269 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.234 -5.810 -10.813 1.00 0.00 H new ATOM 1056 N CYS A 313 -3.014 -3.575 -5.891 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.342 -4.283 -4.655 1.00 0.00 C ATOM 1058 C CYS A 313 -2.065 -4.817 -4.024 1.00 0.00 C ATOM 1059 O CYS A 313 -1.012 -4.186 -4.111 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.330 -5.440 -4.917 1.00 0.00 C ATOM 1061 SG CYS A 313 -3.578 -6.932 -5.663 1.00 0.00 S ATOM 0 H CYS A 313 -3.596 -2.759 -6.082 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.824 -3.583 -3.973 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.800 -5.719 -3.974 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.122 -5.082 -5.574 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.165 -5.953 -3.368 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.996 -6.584 -2.784 1.00 0.00 C ATOM 1068 C ILE A 314 -0.727 -7.928 -3.453 1.00 0.00 C ATOM 1069 O ILE A 314 0.415 -8.373 -3.553 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.143 -6.778 -1.281 1.00 0.00 C ATOM 1071 CG1 ILE A 314 0.002 -7.611 -0.754 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.454 -7.450 -0.966 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.373 -7.098 -1.097 1.00 0.00 C ATOM 0 H ILE A 314 -3.039 -6.459 -3.225 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.151 -5.916 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.125 -5.801 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.084 -7.675 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.098 -8.625 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.545 -7.582 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.276 -6.831 -1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.491 -8.423 -1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.126 -7.763 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.487 -7.061 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.501 -6.097 -0.685 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.787 -8.568 -3.918 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.662 -9.852 -4.578 1.00 0.00 C ATOM 1087 C GLU A 315 -0.870 -9.725 -5.882 1.00 0.00 C ATOM 1088 O GLU A 315 -0.359 -10.715 -6.406 1.00 0.00 O ATOM 1089 CB GLU A 315 -3.045 -10.442 -4.853 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.978 -10.385 -3.654 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.326 -11.020 -3.933 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -6.226 -10.310 -4.428 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.481 -12.229 -3.659 1.00 0.00 O ATOM 0 H GLU A 315 -2.742 -8.218 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.117 -10.523 -3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.502 -9.905 -5.684 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.933 -11.480 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.510 -10.891 -2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.124 -9.345 -3.361 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.773 -8.499 -6.399 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.044 -8.239 -7.640 1.00 0.00 C ATOM 1102 C CYS A 316 1.284 -7.556 -7.365 1.00 0.00 C ATOM 1103 O CYS A 316 2.107 -7.405 -8.269 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.862 -7.343 -8.564 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.433 -8.066 -9.100 1.00 0.00 S ATOM 0 H CYS A 316 -1.191 -7.670 -5.976 1.00 0.00 H new ATOM 0 HA CYS A 316 0.136 -9.203 -8.115 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.064 -6.401 -8.053 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.265 -7.106 -9.445 1.00 0.00 H new ATOM 1110 N LYS A 317 1.469 -7.127 -6.123 1.00 0.00 N ATOM 1111 CA LYS A 317 2.667 -6.443 -5.701 1.00 0.00 C ATOM 1112 C LYS A 317 3.938 -6.933 -6.388 1.00 0.00 C ATOM 1113 O LYS A 317 4.039 -8.080 -6.823 1.00 0.00 O ATOM 1114 CB LYS A 317 2.826 -6.619 -4.201 1.00 0.00 C ATOM 1115 CG LYS A 317 3.070 -5.344 -3.492 1.00 0.00 C ATOM 1116 CD LYS A 317 1.760 -4.655 -3.300 1.00 0.00 C ATOM 1117 CE LYS A 317 1.938 -3.259 -2.807 1.00 0.00 C ATOM 1118 NZ LYS A 317 1.751 -2.262 -3.899 1.00 0.00 N ATOM 0 H LYS A 317 0.781 -7.249 -5.380 1.00 0.00 H new ATOM 0 HA LYS A 317 2.544 -5.397 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.927 -7.086 -3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.654 -7.301 -4.006 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.546 -5.530 -2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.749 -4.714 -4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.215 -4.641 -4.244 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.154 -5.217 -2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.224 -3.061 -2.007 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.934 -3.148 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.399 -1.462 -3.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.953 -2.709 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.770 -1.918 -3.891 1.00 0.00 H new ATOM 1132 N SER A 318 4.906 -6.030 -6.451 1.00 0.00 N ATOM 1133 CA SER A 318 6.209 -6.306 -7.033 1.00 0.00 C ATOM 1134 C SER A 318 7.157 -5.161 -6.748 1.00 0.00 C ATOM 1135 O SER A 318 6.784 -3.989 -6.813 1.00 0.00 O ATOM 1136 CB SER A 318 6.144 -6.541 -8.534 1.00 0.00 C ATOM 1137 OG SER A 318 4.851 -6.276 -9.052 1.00 0.00 O ATOM 0 H SER A 318 4.807 -5.079 -6.097 1.00 0.00 H new ATOM 0 HA SER A 318 6.572 -7.224 -6.571 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.874 -5.904 -9.034 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.419 -7.573 -8.753 1.00 0.00 H new ATOM 0 HG SER A 318 4.847 -6.436 -10.019 1.00 0.00 H new ATOM 1143 N CYS A 319 8.382 -5.521 -6.429 1.00 0.00 N ATOM 1144 CA CYS A 319 9.418 -4.556 -6.119 1.00 0.00 C ATOM 1145 C CYS A 319 9.580 -3.519 -7.220 1.00 0.00 C ATOM 1146 O CYS A 319 10.199 -3.795 -8.235 1.00 0.00 O ATOM 1147 CB CYS A 319 10.730 -5.292 -5.957 1.00 0.00 C ATOM 1148 SG CYS A 319 12.085 -4.310 -5.230 1.00 0.00 S ATOM 0 H CYS A 319 8.689 -6.492 -6.377 1.00 0.00 H new ATOM 0 HA CYS A 319 9.133 -4.037 -5.204 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.562 -6.169 -5.332 1.00 0.00 H new ATOM 0 HB3 CYS A 319 11.049 -5.654 -6.935 1.00 0.00 H new ATOM 1153 N ILE A 320 9.031 -2.327 -7.031 1.00 0.00 N ATOM 1154 CA ILE A 320 9.202 -1.269 -8.026 1.00 0.00 C ATOM 1155 C ILE A 320 10.664 -1.263 -8.453 1.00 0.00 C ATOM 1156 O ILE A 320 11.011 -0.902 -9.579 1.00 0.00 O ATOM 1157 CB ILE A 320 8.822 0.115 -7.447 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.852 1.183 -7.842 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.694 0.017 -5.949 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.646 2.509 -7.166 1.00 0.00 C ATOM 0 H ILE A 320 8.474 -2.068 -6.217 1.00 0.00 H new ATOM 0 HA ILE A 320 8.546 -1.461 -8.875 1.00 0.00 H new ATOM 0 HB ILE A 320 7.863 0.419 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.850 0.816 -7.604 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.815 1.327 -8.922 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.426 0.992 -5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.919 -0.707 -5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.644 -0.306 -5.523 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.413 3.209 -7.497 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.662 2.900 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.713 2.381 -6.086 1.00 0.00 H new ATOM 1172 N LEU A 321 11.509 -1.683 -7.514 1.00 0.00 N ATOM 1173 CA LEU A 321 12.940 -1.776 -7.726 1.00 0.00 C ATOM 1174 C LEU A 321 13.257 -2.971 -8.631 1.00 0.00 C ATOM 1175 O LEU A 321 13.889 -2.816 -9.676 1.00 0.00 O ATOM 1176 CB LEU A 321 13.636 -1.882 -6.362 1.00 0.00 C ATOM 1177 CG LEU A 321 13.133 -0.904 -5.276 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.225 -0.570 -4.287 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.587 0.384 -5.850 1.00 0.00 C ATOM 0 H LEU A 321 11.212 -1.969 -6.581 1.00 0.00 H new ATOM 0 HA LEU A 321 13.311 -0.884 -8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.516 -2.900 -5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.704 -1.718 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 321 12.320 -1.425 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.838 0.120 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.566 -1.483 -3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.060 -0.105 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.250 1.029 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.369 0.891 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.748 0.162 -6.510 1.00 0.00 H new ATOM 1191 N CYS A 322 12.814 -4.160 -8.222 1.00 0.00 N ATOM 1192 CA CYS A 322 13.004 -5.371 -9.025 1.00 0.00 C ATOM 1193 C CYS A 322 11.835 -5.549 -9.979 1.00 0.00 C ATOM 1194 O CYS A 322 11.995 -5.543 -11.200 1.00 0.00 O ATOM 1195 CB CYS A 322 13.079 -6.632 -8.160 1.00 0.00 C ATOM 1196 SG CYS A 322 14.475 -6.711 -7.008 1.00 0.00 S ATOM 0 H CYS A 322 12.322 -4.312 -7.341 1.00 0.00 H new ATOM 0 HA CYS A 322 13.944 -5.244 -9.562 1.00 0.00 H new ATOM 0 HB2 CYS A 322 12.155 -6.714 -7.588 1.00 0.00 H new ATOM 0 HB3 CYS A 322 13.125 -7.500 -8.818 1.00 0.00 H new ATOM 1201 N GLY A 323 10.654 -5.703 -9.390 1.00 0.00 N ATOM 1202 CA GLY A 323 9.451 -5.915 -10.154 1.00 0.00 C ATOM 1203 C GLY A 323 9.201 -7.389 -10.302 1.00 0.00 C ATOM 1204 O GLY A 323 8.657 -7.843 -11.308 1.00 0.00 O ATOM 0 H GLY A 323 10.514 -5.683 -8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.605 -5.440 -9.658 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.545 -5.452 -11.136 1.00 0.00 H new ATOM 1208 N THR A 324 9.607 -8.142 -9.281 1.00 0.00 N ATOM 1209 CA THR A 324 9.471 -9.583 -9.313 1.00 0.00 C ATOM 1210 C THR A 324 8.758 -10.118 -8.083 1.00 0.00 C ATOM 1211 O THR A 324 8.345 -11.278 -8.046 1.00 0.00 O ATOM 1212 CB THR A 324 10.856 -10.214 -9.399 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.755 -11.631 -9.550 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.681 -9.850 -8.180 1.00 0.00 C ATOM 0 H THR A 324 10.030 -7.773 -8.429 1.00 0.00 H new ATOM 0 HA THR A 324 8.871 -9.841 -10.186 1.00 0.00 H new ATOM 0 HB THR A 324 11.364 -9.820 -10.279 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.871 -11.930 -9.250 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.667 -10.309 -8.258 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.788 -8.767 -8.123 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.182 -10.213 -7.281 1.00 0.00 H new ATOM 1222 N SER A 325 8.625 -9.260 -7.078 1.00 0.00 N ATOM 1223 CA SER A 325 7.982 -9.621 -5.821 1.00 0.00 C ATOM 1224 C SER A 325 8.578 -10.906 -5.242 1.00 0.00 C ATOM 1225 O SER A 325 7.993 -11.518 -4.346 1.00 0.00 O ATOM 1226 CB SER A 325 6.464 -9.774 -5.991 1.00 0.00 C ATOM 1227 OG SER A 325 6.140 -10.547 -7.133 1.00 0.00 O ATOM 0 H SER A 325 8.959 -8.297 -7.112 1.00 0.00 H new ATOM 0 HA SER A 325 8.168 -8.807 -5.121 1.00 0.00 H new ATOM 0 HB2 SER A 325 6.044 -10.244 -5.102 1.00 0.00 H new ATOM 0 HB3 SER A 325 6.006 -8.789 -6.077 1.00 0.00 H new ATOM 0 HG SER A 325 6.800 -11.263 -7.242 1.00 0.00 H new ATOM 1233 N GLU A 326 9.741 -11.309 -5.758 1.00 0.00 N ATOM 1234 CA GLU A 326 10.416 -12.526 -5.297 1.00 0.00 C ATOM 1235 C GLU A 326 10.532 -12.592 -3.779 1.00 0.00 C ATOM 1236 O GLU A 326 9.724 -13.237 -3.111 1.00 0.00 O ATOM 1237 CB GLU A 326 11.811 -12.621 -5.903 1.00 0.00 C ATOM 1238 CG GLU A 326 11.812 -13.029 -7.351 1.00 0.00 C ATOM 1239 CD GLU A 326 11.651 -14.524 -7.543 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.502 -15.009 -7.483 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.674 -15.210 -7.754 1.00 0.00 O ATOM 0 H GLU A 326 10.236 -10.810 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 326 9.802 -13.364 -5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.307 -11.655 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.398 -13.340 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.004 -12.512 -7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.745 -12.707 -7.813 1.00 0.00 H new ATOM 1248 N ASN A 327 11.547 -11.922 -3.243 1.00 0.00 N ATOM 1249 CA ASN A 327 11.794 -11.925 -1.809 1.00 0.00 C ATOM 1250 C ASN A 327 10.846 -11.005 -1.053 1.00 0.00 C ATOM 1251 O ASN A 327 11.275 -10.314 -0.148 1.00 0.00 O ATOM 1252 CB ASN A 327 13.238 -11.534 -1.519 1.00 0.00 C ATOM 1253 CG ASN A 327 14.234 -12.337 -2.318 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.625 -13.437 -1.929 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.656 -11.780 -3.444 1.00 0.00 N ATOM 0 H ASN A 327 12.212 -11.369 -3.783 1.00 0.00 H new ATOM 0 HA ASN A 327 11.612 -12.941 -1.458 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.373 -10.475 -1.738 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.439 -11.668 -0.456 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.335 -12.266 -4.030 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.302 -10.865 -3.724 1.00 0.00 H new ATOM 1262 N ASP A 328 9.569 -10.982 -1.443 1.00 0.00 N ATOM 1263 CA ASP A 328 8.562 -10.161 -0.780 1.00 0.00 C ATOM 1264 C ASP A 328 8.706 -10.150 0.739 1.00 0.00 C ATOM 1265 O ASP A 328 8.190 -9.254 1.409 1.00 0.00 O ATOM 1266 CB ASP A 328 7.161 -10.604 -1.192 1.00 0.00 C ATOM 1267 CG ASP A 328 6.239 -10.842 -0.011 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.212 -11.981 0.499 1.00 0.00 O ATOM 1269 OD2 ASP A 328 5.546 -9.890 0.404 1.00 0.00 O ATOM 0 H ASP A 328 9.209 -11.530 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 328 8.724 -9.134 -1.109 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.723 -9.845 -1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 328 7.234 -11.520 -1.778 1.00 0.00 H new ATOM 1274 N ASP A 329 9.406 -11.134 1.280 1.00 0.00 N ATOM 1275 CA ASP A 329 9.629 -11.195 2.718 1.00 0.00 C ATOM 1276 C ASP A 329 10.478 -10.001 3.141 1.00 0.00 C ATOM 1277 O ASP A 329 10.631 -9.709 4.327 1.00 0.00 O ATOM 1278 CB ASP A 329 10.319 -12.503 3.107 1.00 0.00 C ATOM 1279 CG ASP A 329 10.545 -12.613 4.602 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.547 -12.680 5.350 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.720 -12.625 5.025 1.00 0.00 O ATOM 0 H ASP A 329 9.828 -11.897 0.751 1.00 0.00 H new ATOM 0 HA ASP A 329 8.668 -11.161 3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.713 -13.344 2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.277 -12.573 2.591 1.00 0.00 H new ATOM 1286 N GLN A 330 11.022 -9.317 2.138 1.00 0.00 N ATOM 1287 CA GLN A 330 11.846 -8.149 2.337 1.00 0.00 C ATOM 1288 C GLN A 330 11.183 -6.954 1.683 1.00 0.00 C ATOM 1289 O GLN A 330 11.477 -5.808 2.002 1.00 0.00 O ATOM 1290 CB GLN A 330 13.224 -8.365 1.730 1.00 0.00 C ATOM 1291 CG GLN A 330 13.614 -9.826 1.655 1.00 0.00 C ATOM 1292 CD GLN A 330 15.091 -10.032 1.458 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.519 -10.963 0.776 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.881 -9.172 2.074 1.00 0.00 N ATOM 0 H GLN A 330 10.896 -9.568 1.157 1.00 0.00 H new ATOM 0 HA GLN A 330 11.959 -7.970 3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.245 -7.937 0.728 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.964 -7.827 2.322 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.302 -10.327 2.572 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.074 -10.298 0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.478 -8.416 2.628 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.894 -9.263 1.996 1.00 0.00 H new ATOM 1303 N LEU A 331 10.276 -7.227 0.758 1.00 0.00 N ATOM 1304 CA LEU A 331 9.584 -6.172 0.076 1.00 0.00 C ATOM 1305 C LEU A 331 8.972 -5.229 1.069 1.00 0.00 C ATOM 1306 O LEU A 331 8.439 -5.631 2.103 1.00 0.00 O ATOM 1307 CB LEU A 331 8.544 -6.735 -0.866 1.00 0.00 C ATOM 1308 CG LEU A 331 9.127 -7.262 -2.171 1.00 0.00 C ATOM 1309 CD1 LEU A 331 8.033 -7.754 -3.069 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.935 -6.198 -2.866 1.00 0.00 C ATOM 0 H LEU A 331 10.011 -8.169 0.471 1.00 0.00 H new ATOM 0 HA LEU A 331 10.301 -5.612 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 331 8.010 -7.542 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.812 -5.960 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 331 9.790 -8.095 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.465 -8.127 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.489 -8.558 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.348 -6.935 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.341 -6.598 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.296 -5.343 -3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.753 -5.882 -2.219 1.00 0.00 H new ATOM 1322 N LEU A 332 9.068 -3.974 0.738 1.00 0.00 N ATOM 1323 CA LEU A 332 8.584 -2.924 1.588 1.00 0.00 C ATOM 1324 C LEU A 332 7.450 -2.200 0.932 1.00 0.00 C ATOM 1325 O LEU A 332 7.621 -1.519 -0.072 1.00 0.00 O ATOM 1326 CB LEU A 332 9.701 -1.939 1.896 1.00 0.00 C ATOM 1327 CG LEU A 332 10.864 -2.440 2.730 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.860 -1.334 2.914 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.409 -2.888 4.073 1.00 0.00 C ATOM 0 H LEU A 332 9.486 -3.648 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 332 8.232 -3.372 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.098 -1.574 0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.263 -1.083 2.409 1.00 0.00 H new ATOM 0 HG LEU A 332 11.314 -3.284 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.696 -1.694 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.225 -1.008 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.383 -0.496 3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.265 -3.242 4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.941 -2.054 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.687 -3.697 3.961 1.00 0.00 H new ATOM 1341 N PHE A 333 6.303 -2.321 1.539 1.00 0.00 N ATOM 1342 CA PHE A 333 5.110 -1.718 1.021 1.00 0.00 C ATOM 1343 C PHE A 333 4.964 -0.313 1.544 1.00 0.00 C ATOM 1344 O PHE A 333 4.428 -0.094 2.629 1.00 0.00 O ATOM 1345 CB PHE A 333 3.939 -2.609 1.422 1.00 0.00 C ATOM 1346 CG PHE A 333 4.325 -4.059 1.254 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.026 -4.723 2.251 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.061 -4.726 0.075 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.448 -6.026 2.073 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.494 -6.031 -0.119 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.192 -6.679 0.885 1.00 0.00 C ATOM 0 H PHE A 333 6.170 -2.841 2.407 1.00 0.00 H new ATOM 0 HA PHE A 333 5.146 -1.637 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.659 -2.414 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.068 -2.381 0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.244 -4.214 3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.510 -4.226 -0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 333 5.979 -6.534 2.864 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.287 -6.538 -1.050 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.535 -7.693 0.739 1.00 0.00 H new ATOM 1361 N CYS A 334 5.456 0.641 0.761 1.00 0.00 N ATOM 1362 CA CYS A 334 5.350 2.031 1.137 1.00 0.00 C ATOM 1363 C CYS A 334 3.895 2.325 1.374 1.00 0.00 C ATOM 1364 O CYS A 334 3.123 2.399 0.432 1.00 0.00 O ATOM 1365 CB CYS A 334 5.885 2.950 0.038 1.00 0.00 C ATOM 1366 SG CYS A 334 5.287 4.660 0.202 1.00 0.00 S ATOM 0 H CYS A 334 5.926 0.472 -0.128 1.00 0.00 H new ATOM 0 HA CYS A 334 5.944 2.212 2.033 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.975 2.946 0.065 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.589 2.557 -0.935 1.00 0.00 H new ATOM 1371 N ASP A 335 3.495 2.485 2.617 1.00 0.00 N ATOM 1372 CA ASP A 335 2.094 2.724 2.874 1.00 0.00 C ATOM 1373 C ASP A 335 1.733 4.185 2.600 1.00 0.00 C ATOM 1374 O ASP A 335 0.930 4.785 3.314 1.00 0.00 O ATOM 1375 CB ASP A 335 1.722 2.352 4.300 1.00 0.00 C ATOM 1376 CG ASP A 335 2.358 1.050 4.743 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.602 0.974 4.761 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.613 0.112 5.086 1.00 0.00 O ATOM 0 H ASP A 335 4.097 2.455 3.440 1.00 0.00 H new ATOM 0 HA ASP A 335 1.524 2.089 2.196 1.00 0.00 H new ATOM 0 HB2 ASP A 335 2.031 3.152 4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 335 0.638 2.269 4.380 1.00 0.00 H new ATOM 1383 N ASP A 336 2.344 4.751 1.563 1.00 0.00 N ATOM 1384 CA ASP A 336 2.096 6.133 1.171 1.00 0.00 C ATOM 1385 C ASP A 336 1.751 6.193 -0.312 1.00 0.00 C ATOM 1386 O ASP A 336 1.579 7.270 -0.882 1.00 0.00 O ATOM 1387 CB ASP A 336 3.318 7.002 1.465 1.00 0.00 C ATOM 1388 CG ASP A 336 2.964 8.469 1.607 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.581 8.882 2.722 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.070 9.206 0.604 1.00 0.00 O ATOM 0 H ASP A 336 3.021 4.267 0.974 1.00 0.00 H new ATOM 0 HA ASP A 336 1.256 6.517 1.750 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.794 6.656 2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.046 6.883 0.663 1.00 0.00 H new ATOM 1395 N CYS A 337 1.648 5.013 -0.919 1.00 0.00 N ATOM 1396 CA CYS A 337 1.322 4.869 -2.322 1.00 0.00 C ATOM 1397 C CYS A 337 1.329 3.387 -2.655 1.00 0.00 C ATOM 1398 O CYS A 337 0.758 2.957 -3.651 1.00 0.00 O ATOM 1399 CB CYS A 337 2.318 5.612 -3.204 1.00 0.00 C ATOM 1400 SG CYS A 337 3.929 4.791 -3.328 1.00 0.00 S ATOM 0 H CYS A 337 1.791 4.125 -0.439 1.00 0.00 H new ATOM 0 HA CYS A 337 0.340 5.301 -2.512 1.00 0.00 H new ATOM 0 HB2 CYS A 337 1.896 5.719 -4.203 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.461 6.618 -2.809 1.00 0.00 H new ATOM 1405 N ASP A 338 2.036 2.635 -1.804 1.00 0.00 N ATOM 1406 CA ASP A 338 2.117 1.174 -1.885 1.00 0.00 C ATOM 1407 C ASP A 338 3.328 0.638 -2.673 1.00 0.00 C ATOM 1408 O ASP A 338 3.466 -0.575 -2.827 1.00 0.00 O ATOM 1409 CB ASP A 338 0.810 0.615 -2.432 1.00 0.00 C ATOM 1410 CG ASP A 338 0.474 -0.746 -1.866 1.00 0.00 C ATOM 1411 OD1 ASP A 338 1.083 -1.131 -0.845 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.397 -1.430 -2.444 1.00 0.00 O ATOM 0 H ASP A 338 2.573 3.029 -1.032 1.00 0.00 H new ATOM 0 HA ASP A 338 2.276 0.821 -0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.000 1.308 -2.205 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.876 0.546 -3.518 1.00 0.00 H new ATOM 1417 N ARG A 339 4.207 1.514 -3.164 1.00 0.00 N ATOM 1418 CA ARG A 339 5.405 1.067 -3.892 1.00 0.00 C ATOM 1419 C ARG A 339 6.206 0.060 -3.056 1.00 0.00 C ATOM 1420 O ARG A 339 6.594 0.355 -1.926 1.00 0.00 O ATOM 1421 CB ARG A 339 6.270 2.270 -4.250 1.00 0.00 C ATOM 1422 CG ARG A 339 5.680 3.100 -5.376 1.00 0.00 C ATOM 1423 CD ARG A 339 6.479 2.945 -6.655 1.00 0.00 C ATOM 1424 NE ARG A 339 5.767 3.492 -7.808 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.847 2.988 -9.037 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.605 1.927 -9.274 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.169 3.546 -10.029 1.00 0.00 N ATOM 0 H ARG A 339 4.118 2.526 -3.075 1.00 0.00 H new ATOM 0 HA ARG A 339 5.091 0.569 -4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.395 2.898 -3.368 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.263 1.926 -4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.648 2.797 -5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.659 4.150 -5.084 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.439 3.450 -6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.691 1.890 -6.826 1.00 0.00 H new ATOM 0 HE ARG A 339 5.173 4.309 -7.662 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.129 1.494 -8.513 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.664 1.543 -10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.585 4.363 -9.851 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.231 3.159 -10.971 1.00 0.00 H new ATOM 1441 N GLY A 340 6.459 -1.131 -3.618 1.00 0.00 N ATOM 1442 CA GLY A 340 7.189 -2.161 -2.883 1.00 0.00 C ATOM 1443 C GLY A 340 8.672 -2.234 -3.217 1.00 0.00 C ATOM 1444 O GLY A 340 9.052 -2.272 -4.379 1.00 0.00 O ATOM 0 H GLY A 340 6.173 -1.397 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 340 7.077 -1.977 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.734 -3.130 -3.089 1.00 0.00 H new ATOM 1448 N TYR A 341 9.508 -2.241 -2.182 1.00 0.00 N ATOM 1449 CA TYR A 341 10.964 -2.337 -2.346 1.00 0.00 C ATOM 1450 C TYR A 341 11.525 -3.358 -1.376 1.00 0.00 C ATOM 1451 O TYR A 341 11.308 -3.235 -0.182 1.00 0.00 O ATOM 1452 CB TYR A 341 11.719 -1.071 -1.948 1.00 0.00 C ATOM 1453 CG TYR A 341 11.396 0.259 -2.585 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.209 0.516 -3.225 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.305 1.305 -2.449 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.933 1.770 -3.720 1.00 0.00 C ATOM 1457 CE2 TYR A 341 12.038 2.552 -2.956 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.846 2.774 -3.590 1.00 0.00 C ATOM 1459 OH TYR A 341 10.544 4.013 -4.081 1.00 0.00 O ATOM 0 H TYR A 341 9.203 -2.181 -1.211 1.00 0.00 H new ATOM 0 HA TYR A 341 11.097 -2.568 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.593 -0.949 -0.872 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.778 -1.261 -2.125 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.483 -0.275 -3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.239 1.132 -1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.991 1.959 -4.213 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.760 3.349 -2.856 1.00 0.00 H new ATOM 0 HH TYR A 341 9.614 4.024 -4.391 1.00 0.00 H new ATOM 1469 N HIS A 342 12.325 -4.293 -1.836 1.00 0.00 N ATOM 1470 CA HIS A 342 12.904 -5.233 -0.892 1.00 0.00 C ATOM 1471 C HIS A 342 13.830 -4.390 -0.023 1.00 0.00 C ATOM 1472 O HIS A 342 14.704 -3.763 -0.575 1.00 0.00 O ATOM 1473 CB HIS A 342 13.719 -6.342 -1.581 1.00 0.00 C ATOM 1474 CG HIS A 342 12.953 -7.315 -2.438 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.940 -7.275 -3.818 1.00 0.00 N ATOM 1476 CD2 HIS A 342 12.183 -8.367 -2.100 1.00 0.00 C ATOM 1477 CE1 HIS A 342 12.196 -8.254 -4.293 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.726 -8.938 -3.268 1.00 0.00 N ATOM 0 H HIS A 342 12.584 -4.425 -2.814 1.00 0.00 H new ATOM 0 HA HIS A 342 12.120 -5.742 -0.332 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.480 -5.869 -2.202 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.243 -6.907 -0.810 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.964 -8.702 -1.097 1.00 0.00 H new ATOM 0 HE1 HIS A 342 12.005 -8.459 -5.336 1.00 0.00 H new ATOM 0 HE2 HIS A 342 11.122 -9.757 -3.330 1.00 0.00 H new ATOM 1486 N MET A 343 13.614 -4.309 1.298 1.00 0.00 N ATOM 1487 CA MET A 343 14.467 -3.457 2.161 1.00 0.00 C ATOM 1488 C MET A 343 15.895 -3.356 1.672 1.00 0.00 C ATOM 1489 O MET A 343 16.562 -2.348 1.898 1.00 0.00 O ATOM 1490 CB MET A 343 14.541 -3.919 3.620 1.00 0.00 C ATOM 1491 CG MET A 343 13.233 -4.151 4.311 1.00 0.00 C ATOM 1492 SD MET A 343 12.682 -5.864 4.333 1.00 0.00 S ATOM 1493 CE MET A 343 14.184 -6.727 4.771 1.00 0.00 C ATOM 0 H MET A 343 12.874 -4.809 1.791 1.00 0.00 H new ATOM 0 HA MET A 343 13.969 -2.489 2.105 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.116 -4.844 3.657 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.100 -3.174 4.187 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.314 -3.797 5.339 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.469 -3.545 3.824 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.936 -7.624 5.339 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.720 -7.008 3.864 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.814 -6.076 5.378 1.00 0.00 H new ATOM 1503 N TYR A 344 16.376 -4.389 1.021 1.00 0.00 N ATOM 1504 CA TYR A 344 17.741 -4.359 0.537 1.00 0.00 C ATOM 1505 C TYR A 344 17.774 -3.946 -0.924 1.00 0.00 C ATOM 1506 O TYR A 344 18.680 -4.325 -1.667 1.00 0.00 O ATOM 1507 CB TYR A 344 18.438 -5.706 0.745 1.00 0.00 C ATOM 1508 CG TYR A 344 17.929 -6.812 -0.143 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.619 -7.256 -0.052 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.766 -7.421 -1.070 1.00 0.00 C ATOM 1511 CE1 TYR A 344 16.159 -8.274 -0.856 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.309 -8.441 -1.882 1.00 0.00 C ATOM 1513 CZ TYR A 344 17.004 -8.864 -1.771 1.00 0.00 C ATOM 1514 OH TYR A 344 16.543 -9.881 -2.573 1.00 0.00 O ATOM 0 H TYR A 344 15.859 -5.244 0.816 1.00 0.00 H new ATOM 0 HA TYR A 344 18.290 -3.617 1.117 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.507 -5.579 0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.318 -6.007 1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.950 -6.796 0.660 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.791 -7.091 -1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 344 15.136 -8.610 -0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.971 -8.903 -2.599 1.00 0.00 H new ATOM 0 HH TYR A 344 17.264 -10.186 -3.162 1.00 0.00 H new ATOM 1524 N CYS A 345 16.779 -3.155 -1.335 1.00 0.00 N ATOM 1525 CA CYS A 345 16.718 -2.692 -2.702 1.00 0.00 C ATOM 1526 C CYS A 345 16.704 -1.191 -2.721 1.00 0.00 C ATOM 1527 O CYS A 345 17.107 -0.550 -3.692 1.00 0.00 O ATOM 1528 CB CYS A 345 15.479 -3.246 -3.409 1.00 0.00 C ATOM 1529 SG CYS A 345 15.681 -4.982 -3.862 1.00 0.00 S ATOM 0 H CYS A 345 16.017 -2.831 -0.739 1.00 0.00 H new ATOM 0 HA CYS A 345 17.598 -3.051 -3.236 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.612 -3.140 -2.758 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.279 -2.658 -4.305 1.00 0.00 H new ATOM 1534 N LEU A 346 16.244 -0.645 -1.615 1.00 0.00 N ATOM 1535 CA LEU A 346 16.127 0.789 -1.458 1.00 0.00 C ATOM 1536 C LEU A 346 17.459 1.495 -1.686 1.00 0.00 C ATOM 1537 O LEU A 346 18.482 0.862 -1.952 1.00 0.00 O ATOM 1538 CB LEU A 346 15.602 1.130 -0.061 1.00 0.00 C ATOM 1539 CG LEU A 346 15.092 -0.062 0.743 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.599 0.353 2.093 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.977 -0.766 0.020 1.00 0.00 C ATOM 0 H LEU A 346 15.941 -1.181 -0.802 1.00 0.00 H new ATOM 0 HA LEU A 346 15.423 1.140 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.399 1.615 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.794 1.855 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 346 15.937 -0.740 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.244 -0.523 2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.412 0.820 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.782 1.065 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.633 -1.611 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.151 -0.073 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.338 -1.125 -0.944 1.00 0.00 H new ATOM 1553 N ASN A 347 17.430 2.815 -1.578 1.00 0.00 N ATOM 1554 CA ASN A 347 18.625 3.630 -1.724 1.00 0.00 C ATOM 1555 C ASN A 347 19.329 3.660 -0.395 1.00 0.00 C ATOM 1556 O ASN A 347 20.553 3.542 -0.323 1.00 0.00 O ATOM 1557 CB ASN A 347 18.263 5.032 -2.176 1.00 0.00 C ATOM 1558 CG ASN A 347 19.341 5.684 -2.984 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.501 5.270 -2.962 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.962 6.726 -3.689 1.00 0.00 N ATOM 0 H ASN A 347 16.582 3.348 -1.388 1.00 0.00 H new ATOM 0 HA ASN A 347 19.281 3.205 -2.484 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.348 4.992 -2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.051 5.646 -1.301 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.642 7.234 -4.254 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.987 7.027 -3.671 1.00 0.00 H new ATOM 1567 N PRO A 348 18.555 3.856 0.688 1.00 0.00 N ATOM 1568 CA PRO A 348 19.034 3.821 2.033 1.00 0.00 C ATOM 1569 C PRO A 348 18.411 2.635 2.771 1.00 0.00 C ATOM 1570 O PRO A 348 17.746 2.801 3.794 1.00 0.00 O ATOM 1571 CB PRO A 348 18.492 5.135 2.512 1.00 0.00 C ATOM 1572 CG PRO A 348 17.144 5.233 1.884 1.00 0.00 C ATOM 1573 CD PRO A 348 17.148 4.273 0.721 1.00 0.00 C ATOM 0 HA PRO A 348 20.109 3.699 2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.426 5.165 3.600 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.133 5.963 2.209 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.362 4.975 2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 348 16.945 6.250 1.548 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.475 3.431 0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.841 4.753 -0.208 1.00 0.00 H new ATOM 1581 N PRO A 349 18.621 1.422 2.216 1.00 0.00 N ATOM 1582 CA PRO A 349 18.093 0.158 2.705 1.00 0.00 C ATOM 1583 C PRO A 349 17.807 0.106 4.201 1.00 0.00 C ATOM 1584 O PRO A 349 18.455 0.769 5.010 1.00 0.00 O ATOM 1585 CB PRO A 349 19.198 -0.837 2.336 1.00 0.00 C ATOM 1586 CG PRO A 349 20.154 -0.093 1.461 1.00 0.00 C ATOM 1587 CD PRO A 349 19.448 1.160 1.050 1.00 0.00 C ATOM 0 HA PRO A 349 17.117 -0.044 2.264 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.698 -1.212 3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.786 -1.701 1.815 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.075 0.136 1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.431 -0.688 0.591 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.143 1.975 0.848 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.853 1.018 0.148 1.00 0.00 H new ATOM 1595 N VAL A 350 16.833 -0.724 4.543 1.00 0.00 N ATOM 1596 CA VAL A 350 16.403 -0.925 5.912 1.00 0.00 C ATOM 1597 C VAL A 350 16.471 -2.412 6.231 1.00 0.00 C ATOM 1598 O VAL A 350 16.778 -3.226 5.360 1.00 0.00 O ATOM 1599 CB VAL A 350 14.980 -0.348 6.109 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.061 -0.817 5.011 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.384 -0.668 7.463 1.00 0.00 C ATOM 0 H VAL A 350 16.314 -1.283 3.866 1.00 0.00 H new ATOM 0 HA VAL A 350 17.060 -0.396 6.603 1.00 0.00 H new ATOM 0 HB VAL A 350 15.082 0.736 6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.066 -0.401 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.446 -0.484 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.005 -1.906 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.387 -0.234 7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.318 -1.749 7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.017 -0.252 8.247 1.00 0.00 H new ATOM 1611 N ALA A 351 16.217 -2.760 7.470 1.00 0.00 N ATOM 1612 CA ALA A 351 16.294 -4.156 7.896 1.00 0.00 C ATOM 1613 C ALA A 351 14.936 -4.847 7.988 1.00 0.00 C ATOM 1614 O ALA A 351 14.807 -6.011 7.615 1.00 0.00 O ATOM 1615 CB ALA A 351 17.007 -4.254 9.236 1.00 0.00 C ATOM 0 H ALA A 351 15.955 -2.105 8.207 1.00 0.00 H new ATOM 0 HA ALA A 351 16.858 -4.677 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.059 -5.298 9.545 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.016 -3.853 9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.457 -3.682 9.983 1.00 0.00 H new ATOM 1621 N GLU A 352 13.929 -4.148 8.504 1.00 0.00 N ATOM 1622 CA GLU A 352 12.593 -4.746 8.679 1.00 0.00 C ATOM 1623 C GLU A 352 11.518 -3.689 8.926 1.00 0.00 C ATOM 1624 O GLU A 352 10.452 -3.715 8.312 1.00 0.00 O ATOM 1625 CB GLU A 352 12.579 -5.727 9.864 1.00 0.00 C ATOM 1626 CG GLU A 352 13.939 -6.012 10.493 1.00 0.00 C ATOM 1627 CD GLU A 352 13.860 -7.024 11.619 1.00 0.00 C ATOM 1628 OE1 GLU A 352 13.603 -6.613 12.770 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.057 -8.229 11.350 1.00 0.00 O ATOM 0 H GLU A 352 14.003 -3.177 8.808 1.00 0.00 H new ATOM 0 HA GLU A 352 12.372 -5.271 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 352 11.917 -5.331 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.148 -6.670 9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.620 -6.380 9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.361 -5.082 10.874 1.00 0.00 H new ATOM 1636 N PRO A 353 11.792 -2.792 9.886 1.00 0.00 N ATOM 1637 CA PRO A 353 10.988 -1.663 10.303 1.00 0.00 C ATOM 1638 C PRO A 353 9.754 -1.311 9.456 1.00 0.00 C ATOM 1639 O PRO A 353 8.689 -1.103 10.035 1.00 0.00 O ATOM 1640 CB PRO A 353 12.071 -0.581 10.252 1.00 0.00 C ATOM 1641 CG PRO A 353 13.356 -1.325 10.565 1.00 0.00 C ATOM 1642 CD PRO A 353 12.979 -2.762 10.714 1.00 0.00 C ATOM 0 HA PRO A 353 10.486 -1.833 11.255 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.114 -0.107 9.272 1.00 0.00 H new ATOM 0 HB3 PRO A 353 11.880 0.208 10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.086 -1.195 9.766 1.00 0.00 H new ATOM 0 HG3 PRO A 353 13.813 -0.946 11.479 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.756 -3.437 10.355 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.773 -3.035 11.749 1.00 0.00 H new ATOM 1650 N PRO A 354 9.844 -1.173 8.108 1.00 0.00 N ATOM 1651 CA PRO A 354 8.677 -0.838 7.284 1.00 0.00 C ATOM 1652 C PRO A 354 7.606 -1.924 7.223 1.00 0.00 C ATOM 1653 O PRO A 354 7.055 -2.205 6.159 1.00 0.00 O ATOM 1654 CB PRO A 354 9.285 -0.622 5.914 1.00 0.00 C ATOM 1655 CG PRO A 354 10.679 -0.270 6.200 1.00 0.00 C ATOM 1656 CD PRO A 354 11.047 -1.222 7.263 1.00 0.00 C ATOM 0 HA PRO A 354 8.144 0.019 7.696 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.217 -1.520 5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 354 8.775 0.174 5.371 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.313 -0.382 5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 354 10.775 0.764 6.532 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.238 -2.222 6.874 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.943 -0.913 7.802 1.00 0.00 H new ATOM 1664 N GLU A 355 7.317 -2.528 8.363 1.00 0.00 N ATOM 1665 CA GLU A 355 6.290 -3.554 8.444 1.00 0.00 C ATOM 1666 C GLU A 355 4.926 -2.898 8.633 1.00 0.00 C ATOM 1667 O GLU A 355 3.898 -3.572 8.690 1.00 0.00 O ATOM 1668 CB GLU A 355 6.579 -4.514 9.599 1.00 0.00 C ATOM 1669 CG GLU A 355 7.829 -5.349 9.394 1.00 0.00 C ATOM 1670 CD GLU A 355 7.976 -6.447 10.430 1.00 0.00 C ATOM 1671 OE1 GLU A 355 7.460 -7.560 10.194 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.609 -6.194 11.477 1.00 0.00 O ATOM 0 H GLU A 355 7.781 -2.325 9.249 1.00 0.00 H new ATOM 0 HA GLU A 355 6.289 -4.126 7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.682 -3.941 10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 355 5.725 -5.179 9.731 1.00 0.00 H new ATOM 0 HG2 GLU A 355 7.804 -5.794 8.399 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.704 -4.701 9.431 1.00 0.00 H new ATOM 1679 N GLY A 356 4.940 -1.570 8.730 1.00 0.00 N ATOM 1680 CA GLY A 356 3.719 -0.815 8.906 1.00 0.00 C ATOM 1681 C GLY A 356 3.772 0.525 8.224 1.00 0.00 C ATOM 1682 O GLY A 356 2.964 0.820 7.350 1.00 0.00 O ATOM 0 H GLY A 356 5.787 -1.003 8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 356 2.880 -1.388 8.511 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.534 -0.671 9.970 1.00 0.00 H new ATOM 1686 N SER A 357 4.719 1.347 8.646 1.00 0.00 N ATOM 1687 CA SER A 357 4.881 2.671 8.075 1.00 0.00 C ATOM 1688 C SER A 357 5.783 2.617 6.835 1.00 0.00 C ATOM 1689 O SER A 357 5.633 1.721 6.006 1.00 0.00 O ATOM 1690 CB SER A 357 5.453 3.630 9.122 1.00 0.00 C ATOM 1691 OG SER A 357 5.399 4.973 8.671 1.00 0.00 O ATOM 0 H SER A 357 5.387 1.119 9.383 1.00 0.00 H new ATOM 0 HA SER A 357 3.903 3.040 7.765 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.893 3.533 10.052 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.486 3.359 9.342 1.00 0.00 H new ATOM 0 HG SER A 357 5.769 5.564 9.359 1.00 0.00 H new ATOM 1697 N TRP A 358 6.702 3.589 6.715 1.00 0.00 N ATOM 1698 CA TRP A 358 7.652 3.661 5.594 1.00 0.00 C ATOM 1699 C TRP A 358 7.072 4.404 4.418 1.00 0.00 C ATOM 1700 O TRP A 358 5.878 4.334 4.129 1.00 0.00 O ATOM 1701 CB TRP A 358 8.097 2.269 5.154 1.00 0.00 C ATOM 1702 CG TRP A 358 9.353 2.232 4.322 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.600 2.590 4.726 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.500 1.756 2.970 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.504 2.396 3.714 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.858 1.896 2.633 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.631 1.239 2.004 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.359 1.542 1.395 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.156 0.883 0.765 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.502 1.040 0.487 1.00 0.00 C ATOM 0 H TRP A 358 6.807 4.345 7.391 1.00 0.00 H new ATOM 0 HA TRP A 358 8.521 4.211 5.955 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.250 1.656 6.042 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.289 1.809 4.585 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.844 2.973 5.706 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.503 2.596 3.766 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.578 1.119 2.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.407 1.664 1.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.501 0.477 0.008 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.875 0.752 -0.485 1.00 0.00 H new ATOM 1721 N SER A 359 7.951 5.117 3.749 1.00 0.00 N ATOM 1722 CA SER A 359 7.595 5.888 2.587 1.00 0.00 C ATOM 1723 C SER A 359 8.661 5.673 1.538 1.00 0.00 C ATOM 1724 O SER A 359 9.819 6.030 1.741 1.00 0.00 O ATOM 1725 CB SER A 359 7.506 7.369 2.931 1.00 0.00 C ATOM 1726 OG SER A 359 6.736 7.580 4.101 1.00 0.00 O ATOM 0 H SER A 359 8.938 5.176 4.001 1.00 0.00 H new ATOM 0 HA SER A 359 6.621 5.567 2.218 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.508 7.772 3.075 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.061 7.912 2.097 1.00 0.00 H new ATOM 0 HG SER A 359 6.697 8.539 4.299 1.00 0.00 H new ATOM 1732 N CYS A 360 8.283 5.050 0.445 1.00 0.00 N ATOM 1733 CA CYS A 360 9.207 4.796 -0.635 1.00 0.00 C ATOM 1734 C CYS A 360 9.925 6.083 -1.008 1.00 0.00 C ATOM 1735 O CYS A 360 9.443 7.170 -0.699 1.00 0.00 O ATOM 1736 CB CYS A 360 8.448 4.270 -1.831 1.00 0.00 C ATOM 1737 SG CYS A 360 7.546 5.569 -2.721 1.00 0.00 S ATOM 0 H CYS A 360 7.336 4.708 0.281 1.00 0.00 H new ATOM 0 HA CYS A 360 9.942 4.056 -0.318 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.146 3.786 -2.514 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.744 3.506 -1.501 1.00 0.00 H new ATOM 1742 N HIS A 361 11.042 5.972 -1.707 1.00 0.00 N ATOM 1743 CA HIS A 361 11.808 7.140 -2.074 1.00 0.00 C ATOM 1744 C HIS A 361 10.952 8.132 -2.844 1.00 0.00 C ATOM 1745 O HIS A 361 11.149 9.336 -2.732 1.00 0.00 O ATOM 1746 CB HIS A 361 13.059 6.752 -2.873 1.00 0.00 C ATOM 1747 CG HIS A 361 12.811 5.923 -4.099 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.599 4.843 -4.445 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.883 6.029 -5.076 1.00 0.00 C ATOM 1750 CE1 HIS A 361 13.162 4.328 -5.580 1.00 0.00 C ATOM 1751 NE2 HIS A 361 12.125 5.030 -5.983 1.00 0.00 N ATOM 0 H HIS A 361 11.433 5.087 -2.028 1.00 0.00 H new ATOM 0 HA HIS A 361 12.138 7.626 -1.156 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.576 7.664 -3.171 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.733 6.204 -2.215 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.394 4.497 -3.908 1.00 0.00 H new ATOM 0 HD2 HIS A 361 11.095 6.766 -5.132 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.584 3.475 -6.091 1.00 0.00 H new ATOM 1760 N LEU A 362 9.972 7.628 -3.588 1.00 0.00 N ATOM 1761 CA LEU A 362 9.105 8.494 -4.374 1.00 0.00 C ATOM 1762 C LEU A 362 8.366 9.485 -3.498 1.00 0.00 C ATOM 1763 O LEU A 362 8.261 10.667 -3.815 1.00 0.00 O ATOM 1764 CB LEU A 362 8.026 7.708 -5.122 1.00 0.00 C ATOM 1765 CG LEU A 362 8.485 6.574 -6.011 1.00 0.00 C ATOM 1766 CD1 LEU A 362 7.284 5.919 -6.643 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.440 7.066 -7.068 1.00 0.00 C ATOM 0 H LEU A 362 9.761 6.633 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 362 9.770 9.000 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.334 7.300 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.461 8.410 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 362 9.017 5.842 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.611 5.101 -7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.630 5.529 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.741 6.653 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.754 6.230 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.944 7.815 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.314 7.510 -6.591 1.00 0.00 H new ATOM 1779 N CYS A 363 7.885 8.982 -2.377 1.00 0.00 N ATOM 1780 CA CYS A 363 7.031 9.773 -1.487 1.00 0.00 C ATOM 1781 C CYS A 363 7.725 10.832 -0.651 1.00 0.00 C ATOM 1782 O CYS A 363 7.385 12.008 -0.758 1.00 0.00 O ATOM 1783 CB CYS A 363 6.211 8.843 -0.601 1.00 0.00 C ATOM 1784 SG CYS A 363 4.875 7.991 -1.512 1.00 0.00 S ATOM 0 H CYS A 363 8.066 8.032 -2.054 1.00 0.00 H new ATOM 0 HA CYS A 363 6.391 10.349 -2.156 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.871 8.100 -0.154 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.777 9.418 0.217 1.00 0.00 H new ATOM 1789 N TRP A 364 8.668 10.456 0.182 1.00 0.00 N ATOM 1790 CA TRP A 364 9.325 11.450 1.002 1.00 0.00 C ATOM 1791 C TRP A 364 10.142 12.385 0.153 1.00 0.00 C ATOM 1792 O TRP A 364 10.319 13.531 0.504 1.00 0.00 O ATOM 1793 CB TRP A 364 10.121 10.890 2.168 1.00 0.00 C ATOM 1794 CG TRP A 364 11.058 9.815 1.824 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.706 8.646 1.309 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.467 9.792 1.998 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.798 7.843 1.147 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.914 8.538 1.555 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.388 10.709 2.480 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 14.260 8.180 1.584 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.720 10.363 2.508 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.148 9.113 2.064 1.00 0.00 C ATOM 0 H TRP A 364 8.991 9.497 0.309 1.00 0.00 H new ATOM 0 HA TRP A 364 8.524 12.017 1.477 1.00 0.00 H new ATOM 0 HB2 TRP A 364 10.680 11.704 2.630 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.423 10.517 2.918 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.695 8.367 1.053 1.00 0.00 H new ATOM 0 HE1 TRP A 364 11.789 6.889 0.785 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.066 11.679 2.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.592 7.210 1.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.445 11.072 2.880 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.200 8.872 2.098 1.00 0.00 H new ATOM 1813 N GLU A 365 10.680 11.897 -0.947 1.00 0.00 N ATOM 1814 CA GLU A 365 11.417 12.781 -1.830 1.00 0.00 C ATOM 1815 C GLU A 365 10.428 13.779 -2.399 1.00 0.00 C ATOM 1816 O GLU A 365 10.765 14.927 -2.689 1.00 0.00 O ATOM 1817 CB GLU A 365 12.118 12.015 -2.926 1.00 0.00 C ATOM 1818 CG GLU A 365 11.262 11.764 -4.152 1.00 0.00 C ATOM 1819 CD GLU A 365 11.979 10.946 -5.210 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.677 11.549 -6.052 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.842 9.706 -5.200 1.00 0.00 O ATOM 0 H GLU A 365 10.625 10.923 -1.246 1.00 0.00 H new ATOM 0 HA GLU A 365 12.201 13.297 -1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.010 12.565 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.453 11.057 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.351 11.246 -3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.960 12.719 -4.581 1.00 0.00 H new ATOM 1828 N LEU A 366 9.190 13.306 -2.549 1.00 0.00 N ATOM 1829 CA LEU A 366 8.102 14.136 -3.020 1.00 0.00 C ATOM 1830 C LEU A 366 7.761 15.118 -1.919 1.00 0.00 C ATOM 1831 O LEU A 366 7.241 16.200 -2.159 1.00 0.00 O ATOM 1832 CB LEU A 366 6.909 13.277 -3.405 1.00 0.00 C ATOM 1833 CG LEU A 366 5.870 13.911 -4.334 1.00 0.00 C ATOM 1834 CD1 LEU A 366 4.803 14.631 -3.538 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.535 14.855 -5.311 1.00 0.00 C ATOM 0 H LEU A 366 8.924 12.342 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 366 8.392 14.685 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.283 12.371 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.403 12.969 -2.490 1.00 0.00 H new ATOM 0 HG LEU A 366 5.389 13.113 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.077 15.073 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.299 13.922 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.264 15.417 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.780 15.295 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.047 15.646 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.258 14.305 -5.913 1.00 0.00 H new ATOM 1847 N LEU A 367 8.061 14.682 -0.700 1.00 0.00 N ATOM 1848 CA LEU A 367 7.868 15.465 0.510 1.00 0.00 C ATOM 1849 C LEU A 367 8.827 16.634 0.493 1.00 0.00 C ATOM 1850 O LEU A 367 8.440 17.798 0.597 1.00 0.00 O ATOM 1851 CB LEU A 367 8.219 14.592 1.685 1.00 0.00 C ATOM 1852 CG LEU A 367 7.161 14.315 2.726 1.00 0.00 C ATOM 1853 CD1 LEU A 367 5.935 13.679 2.087 1.00 0.00 C ATOM 1854 CD2 LEU A 367 7.778 13.401 3.772 1.00 0.00 C ATOM 0 H LEU A 367 8.452 13.757 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 367 6.840 15.820 0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.557 13.632 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.070 15.047 2.192 1.00 0.00 H new ATOM 0 HG LEU A 367 6.827 15.242 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.184 13.487 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.524 14.355 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.218 12.739 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.040 13.179 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.100 12.473 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 367 8.638 13.895 4.225 1.00 0.00 H new ATOM 1866 N LYS A 368 10.100 16.275 0.366 1.00 0.00 N ATOM 1867 CA LYS A 368 11.188 17.234 0.312 1.00 0.00 C ATOM 1868 C LYS A 368 10.905 18.248 -0.783 1.00 0.00 C ATOM 1869 O LYS A 368 11.287 19.415 -0.690 1.00 0.00 O ATOM 1870 CB LYS A 368 12.503 16.495 0.046 1.00 0.00 C ATOM 1871 CG LYS A 368 12.558 15.124 0.705 1.00 0.00 C ATOM 1872 CD LYS A 368 13.964 14.555 0.749 1.00 0.00 C ATOM 1873 CE LYS A 368 13.930 13.057 0.598 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.190 12.625 -0.801 1.00 0.00 N ATOM 0 H LYS A 368 10.404 15.304 0.298 1.00 0.00 H new ATOM 0 HA LYS A 368 11.274 17.761 1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.638 16.381 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.334 17.100 0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.167 15.197 1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.909 14.437 0.162 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.565 14.993 -0.047 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.441 14.821 1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 368 14.674 12.611 1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 368 12.957 12.684 0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.622 11.780 -1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.930 13.391 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.199 12.401 -0.913 1.00 0.00 H new ATOM 1888 N GLU A 369 10.228 17.777 -1.825 1.00 0.00 N ATOM 1889 CA GLU A 369 9.848 18.622 -2.939 1.00 0.00 C ATOM 1890 C GLU A 369 8.639 19.472 -2.566 1.00 0.00 C ATOM 1891 O GLU A 369 8.568 20.653 -2.909 1.00 0.00 O ATOM 1892 CB GLU A 369 9.539 17.771 -4.161 1.00 0.00 C ATOM 1893 CG GLU A 369 10.336 18.173 -5.385 1.00 0.00 C ATOM 1894 CD GLU A 369 9.978 19.558 -5.889 1.00 0.00 C ATOM 1895 OE1 GLU A 369 10.539 20.544 -5.365 1.00 0.00 O ATOM 1896 OE2 GLU A 369 9.141 19.656 -6.810 1.00 0.00 O ATOM 0 H GLU A 369 9.932 16.805 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 369 10.680 19.285 -3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 369 9.744 16.726 -3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 369 8.475 17.845 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 369 11.399 18.141 -5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 369 10.165 17.447 -6.179 1.00 0.00 H new ATOM 1903 N LYS A 370 7.683 18.860 -1.861 1.00 0.00 N ATOM 1904 CA LYS A 370 6.494 19.548 -1.429 1.00 0.00 C ATOM 1905 C LYS A 370 6.837 20.719 -0.523 1.00 0.00 C ATOM 1906 O LYS A 370 6.119 21.719 -0.476 1.00 0.00 O ATOM 1907 CB LYS A 370 5.613 18.593 -0.664 1.00 0.00 C ATOM 1908 CG LYS A 370 4.765 17.699 -1.535 1.00 0.00 C ATOM 1909 CD LYS A 370 4.540 16.365 -0.873 1.00 0.00 C ATOM 1910 CE LYS A 370 3.962 16.517 0.522 1.00 0.00 C ATOM 1911 NZ LYS A 370 2.600 17.118 0.499 1.00 0.00 N ATOM 0 H LYS A 370 7.724 17.880 -1.582 1.00 0.00 H new ATOM 0 HA LYS A 370 5.980 19.923 -2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 370 6.240 17.970 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 370 4.959 19.167 -0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 370 3.806 18.179 -1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.253 17.554 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 370 3.864 15.766 -1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 370 5.484 15.823 -0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 370 3.919 15.541 1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 370 4.624 17.141 1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 2.222 17.157 1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 2.652 18.080 0.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 1.974 16.537 -0.094 1.00 0.00 H new ATOM 1925 N ALA A 371 7.942 20.570 0.204 1.00 0.00 N ATOM 1926 CA ALA A 371 8.395 21.579 1.144 1.00 0.00 C ATOM 1927 C ALA A 371 8.435 22.964 0.512 1.00 0.00 C ATOM 1928 O ALA A 371 8.308 23.110 -0.704 1.00 0.00 O ATOM 1929 CB ALA A 371 9.774 21.223 1.659 1.00 0.00 C ATOM 0 H ALA A 371 8.543 19.747 0.155 1.00 0.00 H new ATOM 0 HA ALA A 371 7.682 21.603 1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 371 10.107 21.985 2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 371 9.737 20.256 2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 371 10.472 21.171 0.824 1.00 0.00 H new ATOM 1935 N SER A 372 8.628 23.978 1.346 1.00 0.00 N ATOM 1936 CA SER A 372 8.702 25.349 0.868 1.00 0.00 C ATOM 1937 C SER A 372 9.187 26.284 1.970 1.00 0.00 C ATOM 1938 O SER A 372 10.411 26.517 2.051 1.00 0.00 O ATOM 1939 CB SER A 372 7.339 25.812 0.347 1.00 0.00 C ATOM 1940 OG SER A 372 7.401 27.143 -0.132 1.00 0.00 O ATOM 1941 OXT SER A 372 8.339 26.776 2.745 1.00 0.00 O ATOM 0 H SER A 372 8.736 23.875 2.355 1.00 0.00 H new ATOM 0 HA SER A 372 9.420 25.380 0.048 1.00 0.00 H new ATOM 0 HB2 SER A 372 7.008 25.150 -0.453 1.00 0.00 H new ATOM 0 HB3 SER A 372 6.599 25.743 1.144 1.00 0.00 H new ATOM 0 HG SER A 372 6.518 27.414 -0.460 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.493 -0.574 3.931 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -4.162 -7.091 -7.905 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.414 5.755 -1.835 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.827 -5.793 -4.982 1.00 0.00 ZN