USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 984 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD 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 325 SER OG : rot 57:sc= 1.12 USER MOD Set 1.2: B 4 LYS NZ :NH3+ -133:sc= 0.231 (180deg=-2.67!) USER MOD Set 2.1: B 3 THR OG1 : rot 128:sc= 0.211 USER MOD Set 2.2: B 6 THR OG1 : rot 72:sc= 0.506 USER MOD Set 3.1: A 341 TYR OH : rot -136:sc= -2.69! USER MOD Set 3.2: A 361 HIS : no HD1:sc= -2.06! C(o=-4.8!,f=-7.2!) USER MOD Set 4.1: A 330 GLN : amide:sc= -3.33! K(o=-6.9!,f=-2.8) USER MOD Set 4.2: A 343 MET CE :methyl 177:sc= -3.52! (180deg=-2.38) USER MOD Set 5.1: A 327 ASN : amide:sc= -2.5 K(o=-3.6,f=-0.73) USER MOD Set 5.2: A 344 TYR OH : rot 180:sc= -1.12 USER MOD Set 6.1: A 312 GLN : amide:sc= -4.25! C(o=-5.7!,f=-7!) USER MOD Set 6.2: A 318 SER OG : rot -170:sc= -1.45 USER MOD Set 7.1: A 297 GLN : amide:sc= -0.0135 K(o=-0.026,f=0.49) USER MOD Set 7.2: B 10 SER OG : rot -130:sc= -0.0126 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc=-0.00258 USER MOD Single : A 270 ASN : amide:sc= -0.915 X(o=-0.91,f=-1.2) USER MOD Single : A 271 MET CE :methyl -111:sc= -2.2 (180deg=-4.81!) USER MOD Single : A 272 ASN : amide:sc= -2.67 K(o=-2.7,f=-10!) USER MOD Single : A 273 LYS NZ :NH3+ -152:sc= 1.01 (180deg=-0.545!) USER MOD Single : A 274 LYS NZ :NH3+ 153:sc= -1.77! (180deg=-3.51!) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 57:sc= 0.748 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.723 USER MOD Single : A 299 THR OG1 : rot 123:sc= 0.709 USER MOD Single : A 301 ASN : amide:sc= -7.99! C(o=-8!,f=-6.4!) USER MOD Single : A 302 MET CE :methyl 170:sc= -6.42! (180deg=-6.78!) USER MOD Single : A 303 THR OG1 : rot 77:sc= -0.782! USER MOD Single : A 307 LYS NZ :NH3+ -141:sc= -3.09! (180deg=-5.17!) USER MOD Single : A 308 THR OG1 : rot -85:sc= 0.76 USER MOD Single : A 309 TYR OH : rot -8:sc= -2.48! USER MOD Single : A 310 LYS NZ :NH3+ -163:sc= -0.622 (180deg=-1.81!) USER MOD Single : A 317 LYS NZ :NH3+ -116:sc= -9.62! (180deg=-17.9!) USER MOD Single : A 324 THR OG1 : rot -150:sc= -0.947 USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -173:sc= -2.57! (180deg=-3.12!) USER MOD Single : A 370 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.667) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -135:sc= -0.0504 (180deg=-0.315) USER MOD Single : B 5 GLN : amide:sc= -0.586 X(o=-0.59,f=-0.97) USER MOD Single : B 9 LYS NZ :NH3+ 166:sc= 0.557 (180deg=0.106) USER MOD Single : B 11 THR OG1 : rot 180:sc= -0.938 USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 LYS NZ :NH3+ 162:sc= -0.0796 (180deg=-0.416) USER MOD Single : B 19 GLN : amide:sc= -0.0834 K(o=-0.083,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.674 -4.102 5.627 1.00 0.00 N ATOM 2 CA ALA B 1 7.630 -3.730 4.189 1.00 0.00 C ATOM 3 C ALA B 1 6.608 -4.556 3.436 1.00 0.00 C ATOM 4 O ALA B 1 5.833 -5.313 4.023 1.00 0.00 O ATOM 5 CB ALA B 1 8.989 -3.941 3.546 1.00 0.00 C ATOM 0 H1 ALA B 1 7.693 -3.240 6.208 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.831 -4.663 5.867 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.529 -4.664 5.814 1.00 0.00 H new ATOM 0 HA ALA B 1 7.349 -2.678 4.136 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.940 -3.664 2.493 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.730 -3.321 4.050 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.274 -4.990 3.633 1.00 0.00 H new ATOM 13 N ARG B 2 6.629 -4.394 2.127 1.00 0.00 N ATOM 14 CA ARG B 2 5.742 -5.114 1.236 1.00 0.00 C ATOM 15 C ARG B 2 6.161 -4.842 -0.197 1.00 0.00 C ATOM 16 O ARG B 2 5.802 -3.820 -0.754 1.00 0.00 O ATOM 17 CB ARG B 2 4.294 -4.660 1.444 1.00 0.00 C ATOM 18 CG ARG B 2 3.296 -5.802 1.546 1.00 0.00 C ATOM 19 CD ARG B 2 3.146 -6.281 2.980 1.00 0.00 C ATOM 20 NE ARG B 2 2.926 -5.170 3.904 1.00 0.00 N ATOM 21 CZ ARG B 2 1.959 -5.142 4.817 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.117 -6.161 4.929 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.831 -4.091 5.616 1.00 0.00 N ATOM 0 H ARG B 2 7.266 -3.756 1.650 1.00 0.00 H new ATOM 0 HA ARG B 2 5.805 -6.181 1.448 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.239 -4.061 2.353 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.005 -4.012 0.617 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.328 -5.476 1.167 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.623 -6.630 0.917 1.00 0.00 H new ATOM 0 HD2 ARG B 2 2.311 -6.978 3.045 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.041 -6.828 3.276 1.00 0.00 H new ATOM 0 HE ARG B 2 3.552 -4.367 3.845 1.00 0.00 H new ATOM 0 HH11 ARG B 2 1.210 -6.969 4.314 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.377 -6.136 5.630 1.00 0.00 H new ATOM 0 HH21 ARG B 2 2.474 -3.304 5.530 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.089 -4.070 6.316 1.00 0.00 H new ATOM 37 N THR B 3 6.941 -5.733 -0.789 1.00 0.00 N ATOM 38 CA THR B 3 7.369 -5.535 -2.167 1.00 0.00 C ATOM 39 C THR B 3 6.421 -6.300 -3.106 1.00 0.00 C ATOM 40 O THR B 3 5.890 -7.345 -2.737 1.00 0.00 O ATOM 41 CB THR B 3 8.836 -5.979 -2.397 1.00 0.00 C ATOM 42 OG1 THR B 3 8.872 -7.296 -2.958 1.00 0.00 O ATOM 43 CG2 THR B 3 9.641 -5.954 -1.101 1.00 0.00 C ATOM 0 H THR B 3 7.286 -6.586 -0.348 1.00 0.00 H new ATOM 0 HA THR B 3 7.327 -4.468 -2.384 1.00 0.00 H new ATOM 0 HB THR B 3 9.288 -5.271 -3.092 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.423 -7.291 -3.769 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.664 -6.271 -1.302 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.648 -4.942 -0.696 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.187 -6.631 -0.377 1.00 0.00 H new ATOM 51 N LYS B 4 6.195 -5.761 -4.307 1.00 0.00 N ATOM 52 CA LYS B 4 5.286 -6.378 -5.291 1.00 0.00 C ATOM 53 C LYS B 4 5.680 -7.821 -5.617 1.00 0.00 C ATOM 54 O LYS B 4 4.918 -8.547 -6.252 1.00 0.00 O ATOM 55 CB LYS B 4 5.285 -5.551 -6.575 1.00 0.00 C ATOM 56 CG LYS B 4 4.014 -5.685 -7.398 1.00 0.00 C ATOM 57 CD LYS B 4 3.604 -4.346 -7.984 1.00 0.00 C ATOM 58 CE LYS B 4 2.332 -4.454 -8.794 1.00 0.00 C ATOM 59 NZ LYS B 4 2.579 -5.053 -10.136 1.00 0.00 N ATOM 0 H LYS B 4 6.629 -4.895 -4.627 1.00 0.00 H new ATOM 0 HA LYS B 4 4.289 -6.398 -4.850 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.430 -4.502 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.135 -5.850 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.170 -6.405 -8.201 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.210 -6.074 -6.773 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.462 -3.625 -7.179 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.406 -3.965 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.607 -5.062 -8.253 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.892 -3.464 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.103 -4.483 -10.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.602 -5.072 -10.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.205 -6.023 -10.157 1.00 0.00 H new ATOM 73 N GLN B 5 6.873 -8.231 -5.186 1.00 0.00 N ATOM 74 CA GLN B 5 7.357 -9.585 -5.452 1.00 0.00 C ATOM 75 C GLN B 5 7.092 -10.518 -4.271 1.00 0.00 C ATOM 76 O GLN B 5 7.162 -11.739 -4.404 1.00 0.00 O ATOM 77 CB GLN B 5 8.856 -9.557 -5.763 1.00 0.00 C ATOM 78 CG GLN B 5 9.259 -10.466 -6.914 1.00 0.00 C ATOM 79 CD GLN B 5 8.968 -11.928 -6.639 1.00 0.00 C ATOM 80 OE1 GLN B 5 7.883 -12.425 -6.946 1.00 0.00 O ATOM 81 NE2 GLN B 5 9.937 -12.626 -6.059 1.00 0.00 N ATOM 0 H GLN B 5 7.519 -7.648 -4.654 1.00 0.00 H new ATOM 0 HA GLN B 5 6.812 -9.968 -6.315 1.00 0.00 H new ATOM 0 HB2 GLN B 5 9.150 -8.534 -5.999 1.00 0.00 H new ATOM 0 HB3 GLN B 5 9.409 -9.849 -4.870 1.00 0.00 H new ATOM 0 HG2 GLN B 5 8.730 -10.159 -7.816 1.00 0.00 H new ATOM 0 HG3 GLN B 5 10.324 -10.343 -7.112 1.00 0.00 H new ATOM 0 HE21 GLN B 5 10.820 -12.173 -5.822 1.00 0.00 H new ATOM 0 HE22 GLN B 5 9.799 -13.615 -5.850 1.00 0.00 H new ATOM 90 N THR B 6 6.784 -9.935 -3.116 1.00 0.00 N ATOM 91 CA THR B 6 6.512 -10.711 -1.911 1.00 0.00 C ATOM 92 C THR B 6 5.337 -11.667 -2.118 1.00 0.00 C ATOM 93 O THR B 6 5.116 -12.576 -1.315 1.00 0.00 O ATOM 94 CB THR B 6 6.210 -9.791 -0.712 1.00 0.00 C ATOM 95 OG1 THR B 6 7.178 -8.736 -0.649 1.00 0.00 O ATOM 96 CG2 THR B 6 6.229 -10.573 0.594 1.00 0.00 C ATOM 0 H THR B 6 6.717 -8.925 -2.989 1.00 0.00 H new ATOM 0 HA THR B 6 7.410 -11.292 -1.699 1.00 0.00 H new ATOM 0 HB THR B 6 5.215 -9.369 -0.851 1.00 0.00 H new ATOM 0 HG1 THR B 6 7.021 -8.104 -1.382 1.00 0.00 H new ATOM 0 HG21 THR B 6 6.013 -9.900 1.424 1.00 0.00 H new ATOM 0 HG22 THR B 6 5.475 -11.359 0.558 1.00 0.00 H new ATOM 0 HG23 THR B 6 7.213 -11.020 0.736 1.00 0.00 H new ATOM 104 N ALA B 7 4.588 -11.454 -3.198 1.00 0.00 N ATOM 105 CA ALA B 7 3.437 -12.293 -3.524 1.00 0.00 C ATOM 106 C ALA B 7 2.344 -12.181 -2.466 1.00 0.00 C ATOM 107 O ALA B 7 1.379 -12.946 -2.475 1.00 0.00 O ATOM 108 CB ALA B 7 3.864 -13.745 -3.699 1.00 0.00 C ATOM 0 H ALA B 7 4.759 -10.702 -3.866 1.00 0.00 H new ATOM 0 HA ALA B 7 3.024 -11.934 -4.467 1.00 0.00 H new ATOM 0 HB1 ALA B 7 2.993 -14.354 -3.941 1.00 0.00 H new ATOM 0 HB2 ALA B 7 4.592 -13.815 -4.507 1.00 0.00 H new ATOM 0 HB3 ALA B 7 4.313 -14.106 -2.774 1.00 0.00 H new ATOM 114 N ARG B 8 2.500 -11.225 -1.555 1.00 0.00 N ATOM 115 CA ARG B 8 1.520 -11.010 -0.495 1.00 0.00 C ATOM 116 C ARG B 8 1.130 -9.537 -0.429 1.00 0.00 C ATOM 117 O ARG B 8 0.806 -9.010 0.635 1.00 0.00 O ATOM 118 CB ARG B 8 2.079 -11.473 0.852 1.00 0.00 C ATOM 119 CG ARG B 8 1.011 -11.703 1.910 1.00 0.00 C ATOM 120 CD ARG B 8 1.620 -12.149 3.230 1.00 0.00 C ATOM 121 NE ARG B 8 2.413 -13.366 3.083 1.00 0.00 N ATOM 122 CZ ARG B 8 3.084 -13.936 4.080 1.00 0.00 C ATOM 123 NH1 ARG B 8 3.047 -13.408 5.297 1.00 0.00 N ATOM 124 NH2 ARG B 8 3.790 -15.036 3.861 1.00 0.00 N ATOM 0 H ARG B 8 3.295 -10.587 -1.529 1.00 0.00 H new ATOM 0 HA ARG B 8 0.630 -11.598 -0.720 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.638 -12.397 0.705 1.00 0.00 H new ATOM 0 HB3 ARG B 8 2.786 -10.728 1.218 1.00 0.00 H new ATOM 0 HG2 ARG B 8 0.444 -10.784 2.062 1.00 0.00 H new ATOM 0 HG3 ARG B 8 0.307 -12.458 1.560 1.00 0.00 H new ATOM 0 HD2 ARG B 8 2.249 -11.352 3.627 1.00 0.00 H new ATOM 0 HD3 ARG B 8 0.826 -12.319 3.957 1.00 0.00 H new ATOM 0 HE ARG B 8 2.455 -13.804 2.163 1.00 0.00 H new ATOM 0 HH11 ARG B 8 2.503 -12.563 5.470 1.00 0.00 H new ATOM 0 HH12 ARG B 8 3.563 -13.847 6.059 1.00 0.00 H new ATOM 0 HH21 ARG B 8 3.819 -15.446 2.927 1.00 0.00 H new ATOM 0 HH22 ARG B 8 4.304 -15.473 4.626 1.00 0.00 H new ATOM 138 N LYS B 9 1.167 -8.880 -1.584 1.00 0.00 N ATOM 139 CA LYS B 9 0.825 -7.466 -1.681 1.00 0.00 C ATOM 140 C LYS B 9 -0.674 -7.244 -1.509 1.00 0.00 C ATOM 141 O LYS B 9 -1.478 -8.154 -1.715 1.00 0.00 O ATOM 142 CB LYS B 9 1.267 -6.911 -3.034 1.00 0.00 C ATOM 143 CG LYS B 9 0.868 -7.793 -4.201 1.00 0.00 C ATOM 144 CD LYS B 9 1.859 -7.703 -5.348 1.00 0.00 C ATOM 145 CE LYS B 9 1.436 -8.586 -6.512 1.00 0.00 C ATOM 146 NZ LYS B 9 2.317 -8.410 -7.698 1.00 0.00 N ATOM 0 H LYS B 9 1.432 -9.308 -2.471 1.00 0.00 H new ATOM 0 HA LYS B 9 1.346 -6.943 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.835 -5.920 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS B 9 2.350 -6.789 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS B 9 0.795 -8.827 -3.865 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.122 -7.502 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS B 9 1.938 -6.669 -5.683 1.00 0.00 H new ATOM 0 HD3 LYS B 9 2.848 -8.003 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS B 9 1.454 -9.630 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.407 -8.353 -6.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 2.150 -9.184 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 2.106 -7.500 -8.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 3.312 -8.423 -7.396 1.00 0.00 H new ATOM 160 N SER B 10 -1.032 -6.018 -1.140 1.00 0.00 N ATOM 161 CA SER B 10 -2.426 -5.633 -0.937 1.00 0.00 C ATOM 162 C SER B 10 -2.497 -4.174 -0.506 1.00 0.00 C ATOM 163 O SER B 10 -3.442 -3.753 0.163 1.00 0.00 O ATOM 164 CB SER B 10 -3.088 -6.521 0.118 1.00 0.00 C ATOM 165 OG SER B 10 -2.423 -6.415 1.365 1.00 0.00 O ATOM 0 H SER B 10 -0.366 -5.264 -0.973 1.00 0.00 H new ATOM 0 HA SER B 10 -2.962 -5.761 -1.877 1.00 0.00 H new ATOM 0 HB2 SER B 10 -4.133 -6.235 0.234 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.077 -7.558 -0.216 1.00 0.00 H new ATOM 0 HG SER B 10 -2.228 -7.312 1.709 1.00 0.00 H new ATOM 171 N THR B 11 -1.483 -3.410 -0.902 1.00 0.00 N ATOM 172 CA THR B 11 -1.396 -1.999 -0.552 1.00 0.00 C ATOM 173 C THR B 11 -0.720 -1.191 -1.668 1.00 0.00 C ATOM 174 O THR B 11 -0.790 -1.560 -2.835 1.00 0.00 O ATOM 175 CB THR B 11 -0.612 -1.831 0.766 1.00 0.00 C ATOM 176 OG1 THR B 11 0.468 -2.769 0.816 1.00 0.00 O ATOM 177 CG2 THR B 11 -1.523 -2.038 1.967 1.00 0.00 C ATOM 0 H THR B 11 -0.706 -3.749 -1.469 1.00 0.00 H new ATOM 0 HA THR B 11 -2.409 -1.619 -0.423 1.00 0.00 H new ATOM 0 HB THR B 11 -0.215 -0.816 0.800 1.00 0.00 H new ATOM 0 HG1 THR B 11 0.962 -2.655 1.655 1.00 0.00 H new ATOM 0 HG21 THR B 11 -0.948 -1.915 2.885 1.00 0.00 H new ATOM 0 HG22 THR B 11 -2.330 -1.305 1.942 1.00 0.00 H new ATOM 0 HG23 THR B 11 -1.945 -3.043 1.935 1.00 0.00 H new ATOM 185 N GLY B 12 -0.094 -0.075 -1.305 1.00 0.00 N ATOM 186 CA GLY B 12 0.596 0.754 -2.283 1.00 0.00 C ATOM 187 C GLY B 12 -0.319 1.356 -3.332 1.00 0.00 C ATOM 188 O GLY B 12 -1.452 0.913 -3.510 1.00 0.00 O ATOM 0 H GLY B 12 -0.051 0.273 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY B 12 1.114 1.559 -1.762 1.00 0.00 H new ATOM 0 HA3 GLY B 12 1.358 0.154 -2.781 1.00 0.00 H new ATOM 192 N GLY B 13 0.188 2.370 -4.037 1.00 0.00 N ATOM 193 CA GLY B 13 -0.599 3.034 -5.062 1.00 0.00 C ATOM 194 C GLY B 13 -0.036 4.388 -5.459 1.00 0.00 C ATOM 195 O GLY B 13 0.407 5.156 -4.608 1.00 0.00 O ATOM 0 H GLY B 13 1.130 2.741 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -0.650 2.395 -5.944 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -1.620 3.163 -4.702 1.00 0.00 H new ATOM 199 N LYS B 14 -0.065 4.683 -6.757 1.00 0.00 N ATOM 200 CA LYS B 14 0.445 5.955 -7.263 1.00 0.00 C ATOM 201 C LYS B 14 -0.606 7.058 -7.110 1.00 0.00 C ATOM 202 O LYS B 14 -1.513 6.949 -6.285 1.00 0.00 O ATOM 203 CB LYS B 14 0.854 5.814 -8.733 1.00 0.00 C ATOM 204 CG LYS B 14 1.945 6.785 -9.158 1.00 0.00 C ATOM 205 CD LYS B 14 2.025 6.909 -10.672 1.00 0.00 C ATOM 206 CE LYS B 14 2.879 8.097 -11.086 1.00 0.00 C ATOM 207 NZ LYS B 14 2.969 8.226 -12.567 1.00 0.00 N ATOM 0 H LYS B 14 -0.435 4.061 -7.475 1.00 0.00 H new ATOM 0 HA LYS B 14 1.322 6.232 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS B 14 1.198 4.795 -8.910 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -0.023 5.968 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS B 14 1.751 7.765 -8.722 1.00 0.00 H new ATOM 0 HG3 LYS B 14 2.905 6.447 -8.769 1.00 0.00 H new ATOM 0 HD2 LYS B 14 2.443 5.994 -11.092 1.00 0.00 H new ATOM 0 HD3 LYS B 14 1.022 7.019 -11.083 1.00 0.00 H new ATOM 0 HE2 LYS B 14 2.458 9.011 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS B 14 3.880 7.987 -10.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 3.559 9.047 -12.809 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 3.394 7.365 -12.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 2.016 8.356 -12.963 1.00 0.00 H new ATOM 221 N ALA B 15 -0.473 8.122 -7.900 1.00 0.00 N ATOM 222 CA ALA B 15 -1.407 9.242 -7.851 1.00 0.00 C ATOM 223 C ALA B 15 -1.539 9.899 -9.225 1.00 0.00 C ATOM 224 O ALA B 15 -0.653 9.762 -10.069 1.00 0.00 O ATOM 225 CB ALA B 15 -0.951 10.260 -6.816 1.00 0.00 C ATOM 0 H ALA B 15 0.276 8.231 -8.584 1.00 0.00 H new ATOM 0 HA ALA B 15 -2.387 8.862 -7.561 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -1.656 11.091 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -0.909 9.787 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA B 15 0.038 10.632 -7.083 1.00 0.00 H new ATOM 231 N PRO B 16 -2.648 10.626 -9.472 1.00 0.00 N ATOM 232 CA PRO B 16 -2.878 11.297 -10.756 1.00 0.00 C ATOM 233 C PRO B 16 -1.969 12.508 -10.951 1.00 0.00 C ATOM 234 O PRO B 16 -0.884 12.580 -10.373 1.00 0.00 O ATOM 235 CB PRO B 16 -4.341 11.736 -10.666 1.00 0.00 C ATOM 236 CG PRO B 16 -4.594 11.898 -9.209 1.00 0.00 C ATOM 237 CD PRO B 16 -3.758 10.852 -8.525 1.00 0.00 C ATOM 0 HA PRO B 16 -2.664 10.644 -11.602 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -4.509 12.669 -11.204 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -5.006 10.992 -11.104 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -4.319 12.898 -8.874 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -5.651 11.764 -8.979 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -3.396 11.197 -7.557 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -4.325 9.939 -8.346 1.00 0.00 H new ATOM 245 N ARG B 17 -2.420 13.451 -11.774 1.00 0.00 N ATOM 246 CA ARG B 17 -1.654 14.661 -12.051 1.00 0.00 C ATOM 247 C ARG B 17 -1.295 15.385 -10.757 1.00 0.00 C ATOM 248 O ARG B 17 -0.123 15.643 -10.485 1.00 0.00 O ATOM 249 CB ARG B 17 -2.454 15.594 -12.964 1.00 0.00 C ATOM 250 CG ARG B 17 -3.017 14.908 -14.200 1.00 0.00 C ATOM 251 CD ARG B 17 -1.912 14.400 -15.113 1.00 0.00 C ATOM 252 NE ARG B 17 -1.064 15.483 -15.603 1.00 0.00 N ATOM 253 CZ ARG B 17 -0.472 15.474 -16.793 1.00 0.00 C ATOM 254 NH1 ARG B 17 -0.649 14.451 -17.619 1.00 0.00 N ATOM 255 NH2 ARG B 17 0.294 16.492 -17.161 1.00 0.00 N ATOM 0 H ARG B 17 -3.315 13.399 -12.261 1.00 0.00 H new ATOM 0 HA ARG B 17 -0.731 14.372 -12.553 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -3.276 16.028 -12.394 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.813 16.418 -13.277 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -3.651 14.075 -13.897 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -3.649 15.607 -14.748 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -1.300 13.677 -14.574 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.354 13.875 -15.960 1.00 0.00 H new ATOM 0 HE ARG B 17 -0.918 16.291 -14.998 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -1.241 13.668 -17.342 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -0.193 14.447 -18.531 1.00 0.00 H new ATOM 0 HH21 ARG B 17 0.429 17.282 -16.531 1.00 0.00 H new ATOM 0 HH22 ARG B 17 0.748 16.485 -18.074 1.00 0.00 H new ATOM 269 N LYS B 18 -2.313 15.709 -9.966 1.00 0.00 N ATOM 270 CA LYS B 18 -2.108 16.403 -8.699 1.00 0.00 C ATOM 271 C LYS B 18 -3.380 16.376 -7.856 1.00 0.00 C ATOM 272 O LYS B 18 -4.485 16.260 -8.387 1.00 0.00 O ATOM 273 CB LYS B 18 -1.674 17.848 -8.952 1.00 0.00 C ATOM 274 CG LYS B 18 -1.182 18.565 -7.706 1.00 0.00 C ATOM 275 CD LYS B 18 -0.624 19.939 -8.039 1.00 0.00 C ATOM 276 CE LYS B 18 -0.062 20.624 -6.805 1.00 0.00 C ATOM 277 NZ LYS B 18 1.001 19.810 -6.151 1.00 0.00 N ATOM 0 H LYS B 18 -3.289 15.502 -10.180 1.00 0.00 H new ATOM 0 HA LYS B 18 -1.320 15.888 -8.149 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -0.882 17.854 -9.701 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -2.514 18.402 -9.372 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -2.002 18.666 -6.995 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -0.412 17.966 -7.220 1.00 0.00 H new ATOM 0 HD2 LYS B 18 0.159 19.843 -8.792 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -1.410 20.557 -8.474 1.00 0.00 H new ATOM 0 HE2 LYS B 18 0.345 21.596 -7.084 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -0.867 20.808 -6.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 1.562 20.415 -5.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 0.563 19.045 -5.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 1.622 19.401 -6.878 1.00 0.00 H new ATOM 291 N GLN B 19 -3.217 16.482 -6.541 1.00 0.00 N ATOM 292 CA GLN B 19 -4.353 16.463 -5.624 1.00 0.00 C ATOM 293 C GLN B 19 -4.616 17.851 -5.043 1.00 0.00 C ATOM 294 O GLN B 19 -4.566 18.050 -3.829 1.00 0.00 O ATOM 295 CB GLN B 19 -4.107 15.457 -4.499 1.00 0.00 C ATOM 296 CG GLN B 19 -2.784 15.659 -3.778 1.00 0.00 C ATOM 297 CD GLN B 19 -2.566 14.651 -2.667 1.00 0.00 C ATOM 298 OE1 GLN B 19 -2.002 13.580 -2.888 1.00 0.00 O ATOM 299 NE2 GLN B 19 -3.014 14.990 -1.464 1.00 0.00 N ATOM 0 H GLN B 19 -2.310 16.582 -6.086 1.00 0.00 H new ATOM 0 HA GLN B 19 -5.236 16.159 -6.186 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -4.919 15.528 -3.776 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -4.135 14.449 -4.912 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.968 15.584 -4.497 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -2.751 16.666 -3.362 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -3.476 15.889 -1.326 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -2.896 14.352 -0.677 1.00 0.00 H new ATOM 308 N LEU B 20 -4.901 18.809 -5.920 1.00 0.00 N ATOM 309 CA LEU B 20 -5.175 20.178 -5.497 1.00 0.00 C ATOM 310 C LEU B 20 -6.402 20.732 -6.214 1.00 0.00 C ATOM 311 O LEU B 20 -7.510 20.639 -5.647 1.00 0.00 O ATOM 312 CB LEU B 20 -3.959 21.070 -5.766 1.00 0.00 C ATOM 313 CG LEU B 20 -4.141 22.546 -5.399 1.00 0.00 C ATOM 314 CD1 LEU B 20 -4.387 22.701 -3.906 1.00 0.00 C ATOM 315 CD2 LEU B 20 -2.924 23.352 -5.828 1.00 0.00 C ATOM 316 OXT LEU B 20 -6.245 21.255 -7.339 1.00 0.00 O ATOM 0 H LEU B 20 -4.948 18.662 -6.928 1.00 0.00 H new ATOM 0 HA LEU B 20 -5.378 20.170 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -3.109 20.676 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -3.706 21.003 -6.824 1.00 0.00 H new ATOM 0 HG LEU B 20 -5.013 22.928 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -4.514 23.757 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -5.288 22.155 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -3.536 22.303 -3.354 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -3.068 24.399 -5.561 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -2.037 22.968 -5.324 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -2.794 23.268 -6.907 1.00 0.00 H new TER 328 LEU B 20 ATOM 329 N GLY A 259 -22.191 1.542 -3.908 1.00 0.00 N ATOM 330 CA GLY A 259 -21.658 1.181 -5.250 1.00 0.00 C ATOM 331 C GLY A 259 -20.469 0.243 -5.170 1.00 0.00 C ATOM 332 O GLY A 259 -19.552 0.461 -4.378 1.00 0.00 O ATOM 0 HA2 GLY A 259 -22.448 0.712 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -21.365 2.089 -5.777 1.00 0.00 H new ATOM 338 N SER A 260 -20.490 -0.804 -5.990 1.00 0.00 N ATOM 339 CA SER A 260 -19.407 -1.783 -6.022 1.00 0.00 C ATOM 340 C SER A 260 -19.191 -2.447 -4.673 1.00 0.00 C ATOM 341 O SER A 260 -19.941 -2.235 -3.719 1.00 0.00 O ATOM 342 CB SER A 260 -18.097 -1.137 -6.451 1.00 0.00 C ATOM 343 OG SER A 260 -18.044 -0.961 -7.856 1.00 0.00 O ATOM 0 H SER A 260 -21.249 -0.997 -6.644 1.00 0.00 H new ATOM 0 HA SER A 260 -19.708 -2.541 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.987 -0.172 -5.957 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.261 -1.757 -6.129 1.00 0.00 H new ATOM 0 HG SER A 260 -17.192 -0.543 -8.101 1.00 0.00 H new ATOM 349 N TYR A 261 -18.147 -3.258 -4.626 1.00 0.00 N ATOM 350 CA TYR A 261 -17.759 -3.968 -3.424 1.00 0.00 C ATOM 351 C TYR A 261 -16.240 -4.040 -3.353 1.00 0.00 C ATOM 352 O TYR A 261 -15.548 -3.540 -4.237 1.00 0.00 O ATOM 353 CB TYR A 261 -18.358 -5.373 -3.408 1.00 0.00 C ATOM 354 CG TYR A 261 -18.090 -6.160 -4.669 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.827 -6.664 -4.932 1.00 0.00 C ATOM 356 CD2 TYR A 261 -19.098 -6.399 -5.594 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.570 -7.382 -6.079 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.850 -7.119 -6.748 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.583 -7.608 -6.986 1.00 0.00 C ATOM 360 OH TYR A 261 -17.329 -8.326 -8.132 1.00 0.00 O ATOM 0 H TYR A 261 -17.543 -3.442 -5.427 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.139 -3.431 -2.555 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.956 -5.921 -2.556 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.435 -5.298 -3.259 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.029 -6.491 -4.225 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -20.091 -6.017 -5.409 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.578 -7.766 -6.267 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.644 -7.297 -7.458 1.00 0.00 H new ATOM 0 HH TYR A 261 -18.150 -8.396 -8.663 1.00 0.00 H new ATOM 370 N CYS A 262 -15.729 -4.673 -2.317 1.00 0.00 N ATOM 371 CA CYS A 262 -14.290 -4.797 -2.134 1.00 0.00 C ATOM 372 C CYS A 262 -13.790 -6.147 -2.648 1.00 0.00 C ATOM 373 O CYS A 262 -14.380 -7.183 -2.372 1.00 0.00 O ATOM 374 CB CYS A 262 -13.969 -4.602 -0.667 1.00 0.00 C ATOM 375 SG CYS A 262 -13.179 -6.007 0.149 1.00 0.00 S ATOM 0 H CYS A 262 -16.287 -5.112 -1.585 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.776 -4.031 -2.714 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.318 -3.733 -0.568 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.893 -4.370 -0.138 1.00 0.00 H new ATOM 380 N ASP A 263 -12.681 -6.127 -3.380 1.00 0.00 N ATOM 381 CA ASP A 263 -12.123 -7.344 -3.981 1.00 0.00 C ATOM 382 C ASP A 263 -11.747 -8.422 -2.951 1.00 0.00 C ATOM 383 O ASP A 263 -11.382 -9.535 -3.331 1.00 0.00 O ATOM 384 CB ASP A 263 -10.895 -6.989 -4.822 1.00 0.00 C ATOM 385 CG ASP A 263 -10.365 -8.174 -5.608 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.856 -8.409 -6.732 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.458 -8.866 -5.099 1.00 0.00 O ATOM 0 H ASP A 263 -12.146 -5.281 -3.575 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.909 -7.769 -4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.152 -6.185 -5.512 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.109 -6.610 -4.169 1.00 0.00 H new ATOM 392 N PHE A 264 -11.838 -8.108 -1.662 1.00 0.00 N ATOM 393 CA PHE A 264 -11.482 -9.076 -0.621 1.00 0.00 C ATOM 394 C PHE A 264 -12.701 -9.804 -0.077 1.00 0.00 C ATOM 395 O PHE A 264 -12.879 -10.997 -0.329 1.00 0.00 O ATOM 396 CB PHE A 264 -10.743 -8.380 0.515 1.00 0.00 C ATOM 397 CG PHE A 264 -9.493 -7.699 0.057 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.571 -6.533 -0.676 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.246 -8.232 0.342 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.429 -5.903 -1.121 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.097 -7.605 -0.097 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.188 -6.439 -0.832 1.00 0.00 C ATOM 0 H PHE A 264 -12.151 -7.202 -1.312 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.830 -9.820 -1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.403 -7.646 0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.493 -9.112 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.538 -6.109 -0.904 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.172 -9.146 0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.504 -4.991 -1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.129 -8.025 0.134 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.292 -5.947 -1.180 1.00 0.00 H new ATOM 412 N CYS A 265 -13.531 -9.096 0.679 1.00 0.00 N ATOM 413 CA CYS A 265 -14.726 -9.708 1.246 1.00 0.00 C ATOM 414 C CYS A 265 -15.903 -9.529 0.307 1.00 0.00 C ATOM 415 O CYS A 265 -16.831 -10.331 0.289 1.00 0.00 O ATOM 416 CB CYS A 265 -15.061 -9.134 2.619 1.00 0.00 C ATOM 417 SG CYS A 265 -15.691 -7.434 2.615 1.00 0.00 S ATOM 0 H CYS A 265 -13.402 -8.111 0.911 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.521 -10.771 1.372 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.802 -9.778 3.093 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.165 -9.170 3.238 1.00 0.00 H new ATOM 422 N LEU A 266 -15.828 -8.469 -0.481 1.00 0.00 N ATOM 423 CA LEU A 266 -16.844 -8.142 -1.462 1.00 0.00 C ATOM 424 C LEU A 266 -18.171 -7.783 -0.808 1.00 0.00 C ATOM 425 O LEU A 266 -19.238 -8.148 -1.302 1.00 0.00 O ATOM 426 CB LEU A 266 -17.019 -9.285 -2.450 1.00 0.00 C ATOM 427 CG LEU A 266 -15.783 -9.641 -3.265 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.874 -10.539 -2.466 1.00 0.00 C ATOM 429 CD2 LEU A 266 -16.190 -10.298 -4.564 1.00 0.00 C ATOM 0 H LEU A 266 -15.053 -7.807 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.504 -7.260 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.339 -10.171 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.825 -9.028 -3.138 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.236 -8.728 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.994 -10.787 -3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.565 -10.026 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.405 -11.455 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.299 -10.549 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.752 -11.207 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.812 -9.612 -5.139 1.00 0.00 H new ATOM 441 N GLY A 267 -18.098 -7.052 0.301 1.00 0.00 N ATOM 442 CA GLY A 267 -19.303 -6.647 1.006 1.00 0.00 C ATOM 443 C GLY A 267 -19.932 -5.414 0.405 1.00 0.00 C ATOM 444 O GLY A 267 -21.054 -5.454 -0.101 1.00 0.00 O ATOM 0 H GLY A 267 -17.227 -6.733 0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.023 -7.465 0.989 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.062 -6.456 2.052 1.00 0.00 H new ATOM 448 N GLY A 268 -19.198 -4.320 0.467 1.00 0.00 N ATOM 449 CA GLY A 268 -19.680 -3.060 -0.082 1.00 0.00 C ATOM 450 C GLY A 268 -19.191 -1.849 0.686 1.00 0.00 C ATOM 451 O GLY A 268 -18.620 -1.981 1.763 1.00 0.00 O ATOM 0 H GLY A 268 -18.270 -4.274 0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.360 -2.977 -1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.770 -3.065 -0.084 1.00 0.00 H new ATOM 455 N SER A 269 -19.445 -0.659 0.142 1.00 0.00 N ATOM 456 CA SER A 269 -18.993 0.583 0.766 1.00 0.00 C ATOM 457 C SER A 269 -19.849 0.982 1.970 1.00 0.00 C ATOM 458 O SER A 269 -19.743 2.105 2.465 1.00 0.00 O ATOM 459 CB SER A 269 -18.976 1.714 -0.263 1.00 0.00 C ATOM 460 OG SER A 269 -20.149 2.507 -0.182 1.00 0.00 O ATOM 0 H SER A 269 -19.961 -0.530 -0.728 1.00 0.00 H new ATOM 0 HA SER A 269 -17.983 0.406 1.135 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.099 2.341 -0.101 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.887 1.294 -1.265 1.00 0.00 H new ATOM 0 HG SER A 269 -20.107 3.222 -0.851 1.00 0.00 H new ATOM 466 N ASN A 270 -20.687 0.069 2.440 1.00 0.00 N ATOM 467 CA ASN A 270 -21.537 0.341 3.597 1.00 0.00 C ATOM 468 C ASN A 270 -21.593 -0.873 4.514 1.00 0.00 C ATOM 469 O ASN A 270 -22.277 -0.870 5.537 1.00 0.00 O ATOM 470 CB ASN A 270 -22.939 0.757 3.147 1.00 0.00 C ATOM 471 CG ASN A 270 -23.943 0.788 4.283 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.640 -0.195 4.539 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.023 1.921 4.972 1.00 0.00 N ATOM 0 H ASN A 270 -20.799 -0.864 2.042 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.105 1.169 4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.889 1.744 2.687 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.288 0.066 2.380 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.681 2.001 5.747 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.426 2.711 4.726 1.00 0.00 H new ATOM 480 N MET A 271 -20.857 -1.910 4.143 1.00 0.00 N ATOM 481 CA MET A 271 -20.803 -3.130 4.933 1.00 0.00 C ATOM 482 C MET A 271 -19.567 -3.940 4.578 1.00 0.00 C ATOM 483 O MET A 271 -19.350 -4.290 3.418 1.00 0.00 O ATOM 484 CB MET A 271 -22.047 -3.982 4.707 1.00 0.00 C ATOM 485 CG MET A 271 -22.655 -4.541 5.985 1.00 0.00 C ATOM 486 SD MET A 271 -23.353 -3.263 7.053 1.00 0.00 S ATOM 487 CE MET A 271 -22.005 -3.001 8.202 1.00 0.00 C ATOM 0 H MET A 271 -20.287 -1.930 3.297 1.00 0.00 H new ATOM 0 HA MET A 271 -20.758 -2.843 5.983 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.797 -3.382 4.192 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.792 -4.810 4.045 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.435 -5.257 5.727 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.890 -5.089 6.535 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.290 -3.370 9.187 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.122 -3.537 7.855 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.782 -1.936 8.265 1.00 0.00 H new ATOM 497 N ASN A 272 -18.765 -4.232 5.586 1.00 0.00 N ATOM 498 CA ASN A 272 -17.559 -4.997 5.411 1.00 0.00 C ATOM 499 C ASN A 272 -17.816 -6.437 5.824 1.00 0.00 C ATOM 500 O ASN A 272 -18.138 -6.713 6.975 1.00 0.00 O ATOM 501 CB ASN A 272 -16.452 -4.366 6.251 1.00 0.00 C ATOM 502 CG ASN A 272 -15.965 -3.055 5.674 1.00 0.00 C ATOM 503 OD1 ASN A 272 -16.747 -2.283 5.121 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.668 -2.798 5.799 1.00 0.00 N ATOM 0 H ASN A 272 -18.938 -3.941 6.548 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.247 -4.994 4.367 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.818 -4.200 7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.615 -5.060 6.325 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -14.282 -1.930 5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.058 -3.469 6.266 1.00 0.00 H new ATOM 511 N LYS A 273 -17.689 -7.349 4.875 1.00 0.00 N ATOM 512 CA LYS A 273 -17.949 -8.753 5.138 1.00 0.00 C ATOM 513 C LYS A 273 -16.748 -9.473 5.736 1.00 0.00 C ATOM 514 O LYS A 273 -16.675 -10.702 5.729 1.00 0.00 O ATOM 515 CB LYS A 273 -18.437 -9.415 3.868 1.00 0.00 C ATOM 516 CG LYS A 273 -19.779 -8.867 3.448 1.00 0.00 C ATOM 517 CD LYS A 273 -20.455 -9.728 2.407 1.00 0.00 C ATOM 518 CE LYS A 273 -19.578 -9.863 1.192 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.048 -11.246 1.040 1.00 0.00 N ATOM 0 H LYS A 273 -17.408 -7.142 3.917 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.729 -8.821 5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.711 -9.257 3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.513 -10.491 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.425 -8.786 4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.649 -7.859 3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.667 -10.713 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.412 -9.288 2.126 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.146 -9.592 0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.747 -9.162 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.137 -11.216 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -18.913 -11.671 1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.724 -11.819 0.495 1.00 0.00 H new ATOM 533 N LYS A 274 -15.811 -8.693 6.255 1.00 0.00 N ATOM 534 CA LYS A 274 -14.630 -9.231 6.906 1.00 0.00 C ATOM 535 C LYS A 274 -14.642 -8.866 8.384 1.00 0.00 C ATOM 536 O LYS A 274 -14.039 -9.542 9.218 1.00 0.00 O ATOM 537 CB LYS A 274 -13.388 -8.709 6.245 1.00 0.00 C ATOM 538 CG LYS A 274 -12.915 -9.641 5.164 1.00 0.00 C ATOM 539 CD LYS A 274 -12.272 -10.903 5.709 1.00 0.00 C ATOM 540 CE LYS A 274 -10.828 -10.669 6.126 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.725 -9.815 7.342 1.00 0.00 N ATOM 0 H LYS A 274 -15.849 -7.674 6.236 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.637 -10.317 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.585 -7.725 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.602 -8.583 6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.760 -9.914 4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.198 -9.119 4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.844 -11.261 6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.309 -11.686 4.951 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.346 -11.628 6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.287 -10.197 5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -9.845 -10.038 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -10.719 -8.813 7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.539 -9.996 7.963 1.00 0.00 H new ATOM 555 N SER A 275 -15.348 -7.779 8.684 1.00 0.00 N ATOM 556 CA SER A 275 -15.483 -7.280 10.045 1.00 0.00 C ATOM 557 C SER A 275 -16.948 -7.221 10.465 1.00 0.00 C ATOM 558 O SER A 275 -17.305 -7.587 11.585 1.00 0.00 O ATOM 559 CB SER A 275 -14.875 -5.882 10.152 1.00 0.00 C ATOM 560 OG SER A 275 -13.488 -5.947 10.439 1.00 0.00 O ATOM 0 H SER A 275 -15.842 -7.221 7.988 1.00 0.00 H new ATOM 0 HA SER A 275 -14.955 -7.966 10.707 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.031 -5.342 9.218 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.385 -5.320 10.934 1.00 0.00 H new ATOM 0 HG SER A 275 -13.124 -5.039 10.500 1.00 0.00 H new ATOM 566 N GLY A 276 -17.788 -6.763 9.546 1.00 0.00 N ATOM 567 CA GLY A 276 -19.206 -6.619 9.822 1.00 0.00 C ATOM 568 C GLY A 276 -19.534 -5.166 10.063 1.00 0.00 C ATOM 569 O GLY A 276 -20.622 -4.813 10.519 1.00 0.00 O ATOM 0 H GLY A 276 -17.510 -6.486 8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.790 -6.999 8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.478 -7.213 10.695 1.00 0.00 H new ATOM 573 N ARG A 277 -18.557 -4.333 9.735 1.00 0.00 N ATOM 574 CA ARG A 277 -18.636 -2.900 9.902 1.00 0.00 C ATOM 575 C ARG A 277 -18.781 -2.201 8.562 1.00 0.00 C ATOM 576 O ARG A 277 -18.286 -2.671 7.549 1.00 0.00 O ATOM 577 CB ARG A 277 -17.352 -2.437 10.566 1.00 0.00 C ATOM 578 CG ARG A 277 -17.361 -2.482 12.091 1.00 0.00 C ATOM 579 CD ARG A 277 -17.882 -3.795 12.647 1.00 0.00 C ATOM 580 NE ARG A 277 -16.925 -4.884 12.500 1.00 0.00 N ATOM 581 CZ ARG A 277 -16.416 -5.559 13.529 1.00 0.00 C ATOM 582 NH1 ARG A 277 -16.781 -5.259 14.768 1.00 0.00 N ATOM 583 NH2 ARG A 277 -15.543 -6.536 13.321 1.00 0.00 N ATOM 0 H ARG A 277 -17.672 -4.647 9.338 1.00 0.00 H new ATOM 0 HA ARG A 277 -19.508 -2.655 10.509 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -16.530 -3.055 10.204 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -17.145 -1.415 10.249 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -16.349 -2.315 12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -17.976 -1.665 12.469 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.124 -3.668 13.702 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.809 -4.059 12.137 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.629 -5.143 11.559 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.453 -4.510 14.934 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -16.390 -5.777 15.555 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.259 -6.773 12.370 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.155 -7.051 14.112 1.00 0.00 H new ATOM 597 N PRO A 278 -19.440 -1.050 8.555 1.00 0.00 N ATOM 598 CA PRO A 278 -19.645 -0.270 7.348 1.00 0.00 C ATOM 599 C PRO A 278 -18.416 0.569 7.038 1.00 0.00 C ATOM 600 O PRO A 278 -17.902 1.273 7.907 1.00 0.00 O ATOM 601 CB PRO A 278 -20.841 0.601 7.706 1.00 0.00 C ATOM 602 CG PRO A 278 -20.742 0.788 9.189 1.00 0.00 C ATOM 603 CD PRO A 278 -20.014 -0.409 9.740 1.00 0.00 C ATOM 0 HA PRO A 278 -19.814 -0.876 6.458 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.806 1.557 7.183 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.779 0.120 7.429 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.206 1.707 9.426 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.734 0.873 9.633 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.240 -0.114 10.449 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.691 -1.080 10.268 1.00 0.00 H new ATOM 611 N GLU A 279 -17.946 0.496 5.801 1.00 0.00 N ATOM 612 CA GLU A 279 -16.756 1.225 5.407 1.00 0.00 C ATOM 613 C GLU A 279 -16.779 1.545 3.924 1.00 0.00 C ATOM 614 O GLU A 279 -17.166 0.715 3.104 1.00 0.00 O ATOM 615 CB GLU A 279 -15.505 0.407 5.726 1.00 0.00 C ATOM 616 CG GLU A 279 -14.218 1.203 5.588 1.00 0.00 C ATOM 617 CD GLU A 279 -13.003 0.451 6.087 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.684 -0.610 5.509 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.372 0.923 7.055 1.00 0.00 O ATOM 0 H GLU A 279 -18.371 -0.059 5.058 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.736 2.159 5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.580 0.023 6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.464 -0.456 5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.071 1.467 4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.313 2.137 6.142 1.00 0.00 H new ATOM 626 N GLU A 280 -16.350 2.750 3.590 1.00 0.00 N ATOM 627 CA GLU A 280 -16.306 3.186 2.204 1.00 0.00 C ATOM 628 C GLU A 280 -15.234 2.422 1.451 1.00 0.00 C ATOM 629 O GLU A 280 -14.153 2.165 1.979 1.00 0.00 O ATOM 630 CB GLU A 280 -16.029 4.682 2.106 1.00 0.00 C ATOM 631 CG GLU A 280 -15.940 5.176 0.671 1.00 0.00 C ATOM 632 CD GLU A 280 -17.177 5.940 0.243 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.174 5.288 -0.141 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.152 7.187 0.292 1.00 0.00 O ATOM 0 H GLU A 280 -16.026 3.446 4.262 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.280 2.985 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.818 5.227 2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.095 4.908 2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.065 5.818 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.794 4.325 0.006 1.00 0.00 H new ATOM 641 N LEU A 281 -15.538 2.064 0.216 1.00 0.00 N ATOM 642 CA LEU A 281 -14.596 1.326 -0.604 1.00 0.00 C ATOM 643 C LEU A 281 -13.628 2.256 -1.308 1.00 0.00 C ATOM 644 O LEU A 281 -13.912 3.433 -1.531 1.00 0.00 O ATOM 645 CB LEU A 281 -15.326 0.478 -1.646 1.00 0.00 C ATOM 646 CG LEU A 281 -16.361 -0.481 -1.082 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.350 -0.894 -2.158 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.678 -1.695 -0.481 1.00 0.00 C ATOM 0 H LEU A 281 -16.427 2.272 -0.239 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.034 0.673 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.818 1.144 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.588 -0.096 -2.207 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.915 0.028 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.083 -1.581 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.860 -0.010 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.818 -1.388 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.430 -2.374 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.101 -2.206 -1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.012 -1.378 0.321 1.00 0.00 H new ATOM 660 N VAL A 282 -12.484 1.699 -1.651 1.00 0.00 N ATOM 661 CA VAL A 282 -11.447 2.419 -2.360 1.00 0.00 C ATOM 662 C VAL A 282 -11.586 2.051 -3.820 1.00 0.00 C ATOM 663 O VAL A 282 -12.491 1.303 -4.151 1.00 0.00 O ATOM 664 CB VAL A 282 -10.046 2.050 -1.849 1.00 0.00 C ATOM 665 CG1 VAL A 282 -8.997 2.973 -2.371 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.980 2.058 -0.347 1.00 0.00 C ATOM 0 H VAL A 282 -12.247 0.729 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.561 3.492 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.854 1.042 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.023 2.674 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -8.983 2.929 -3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.217 3.992 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.973 1.792 -0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.228 3.053 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.691 1.335 0.052 1.00 0.00 H new ATOM 676 N SER A 283 -10.762 2.582 -4.707 1.00 0.00 N ATOM 677 CA SER A 283 -10.896 2.212 -6.109 1.00 0.00 C ATOM 678 C SER A 283 -9.559 2.247 -6.851 1.00 0.00 C ATOM 679 O SER A 283 -8.649 2.985 -6.473 1.00 0.00 O ATOM 680 CB SER A 283 -11.889 3.143 -6.805 1.00 0.00 C ATOM 681 OG SER A 283 -12.169 2.698 -8.121 1.00 0.00 O ATOM 0 H SER A 283 -10.018 3.247 -4.495 1.00 0.00 H new ATOM 0 HA SER A 283 -11.263 1.186 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 283 -12.813 3.190 -6.229 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.483 4.154 -6.838 1.00 0.00 H new ATOM 0 HG SER A 283 -12.516 1.782 -8.090 1.00 0.00 H new ATOM 687 N CYS A 284 -9.450 1.447 -7.919 1.00 0.00 N ATOM 688 CA CYS A 284 -8.244 1.418 -8.733 1.00 0.00 C ATOM 689 C CYS A 284 -8.399 2.406 -9.884 1.00 0.00 C ATOM 690 O CYS A 284 -9.492 2.910 -10.139 1.00 0.00 O ATOM 691 CB CYS A 284 -7.948 -0.002 -9.259 1.00 0.00 C ATOM 692 SG CYS A 284 -6.876 -0.041 -10.740 1.00 0.00 S ATOM 0 H CYS A 284 -10.186 0.814 -8.234 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.394 1.709 -8.116 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.475 -0.580 -8.466 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.891 -0.495 -9.493 1.00 0.00 H new ATOM 697 N ALA A 285 -7.305 2.683 -10.567 1.00 0.00 N ATOM 698 CA ALA A 285 -7.310 3.626 -11.676 1.00 0.00 C ATOM 699 C ALA A 285 -7.263 2.925 -13.024 1.00 0.00 C ATOM 700 O ALA A 285 -7.832 3.410 -14.002 1.00 0.00 O ATOM 701 CB ALA A 285 -6.138 4.575 -11.545 1.00 0.00 C ATOM 0 H ALA A 285 -6.394 2.267 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.245 4.184 -11.632 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -6.145 5.279 -12.377 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.216 5.122 -10.606 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.207 4.008 -11.558 1.00 0.00 H new ATOM 707 N ASP A 286 -6.585 1.787 -13.077 1.00 0.00 N ATOM 708 CA ASP A 286 -6.472 1.042 -14.326 1.00 0.00 C ATOM 709 C ASP A 286 -7.681 0.141 -14.525 1.00 0.00 C ATOM 710 O ASP A 286 -7.976 -0.289 -15.641 1.00 0.00 O ATOM 711 CB ASP A 286 -5.198 0.213 -14.332 1.00 0.00 C ATOM 712 CG ASP A 286 -3.964 1.044 -14.624 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.740 1.378 -15.808 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.222 1.363 -13.672 1.00 0.00 O ATOM 0 H ASP A 286 -6.110 1.362 -12.281 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.433 1.757 -15.148 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.082 -0.276 -13.365 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.286 -0.576 -15.079 1.00 0.00 H new ATOM 719 N CYS A 287 -8.373 -0.139 -13.433 1.00 0.00 N ATOM 720 CA CYS A 287 -9.564 -0.985 -13.474 1.00 0.00 C ATOM 721 C CYS A 287 -10.745 -0.284 -12.839 1.00 0.00 C ATOM 722 O CYS A 287 -11.807 -0.136 -13.444 1.00 0.00 O ATOM 723 CB CYS A 287 -9.351 -2.296 -12.711 1.00 0.00 C ATOM 724 SG CYS A 287 -7.722 -3.066 -12.921 1.00 0.00 S ATOM 0 H CYS A 287 -8.133 0.206 -12.503 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.757 -1.192 -14.527 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.511 -2.108 -11.649 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -10.114 -3.008 -13.027 1.00 0.00 H new ATOM 729 N GLY A 288 -10.538 0.146 -11.604 1.00 0.00 N ATOM 730 CA GLY A 288 -11.588 0.781 -10.848 1.00 0.00 C ATOM 731 C GLY A 288 -12.023 -0.133 -9.730 1.00 0.00 C ATOM 732 O GLY A 288 -12.972 0.153 -8.999 1.00 0.00 O ATOM 0 H GLY A 288 -9.649 0.063 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.236 1.729 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.434 1.007 -11.498 1.00 0.00 H new ATOM 736 N ARG A 289 -11.302 -1.251 -9.609 1.00 0.00 N ATOM 737 CA ARG A 289 -11.575 -2.245 -8.586 1.00 0.00 C ATOM 738 C ARG A 289 -11.593 -1.593 -7.222 1.00 0.00 C ATOM 739 O ARG A 289 -10.643 -0.908 -6.841 1.00 0.00 O ATOM 740 CB ARG A 289 -10.513 -3.338 -8.611 1.00 0.00 C ATOM 741 CG ARG A 289 -10.490 -4.130 -9.901 1.00 0.00 C ATOM 742 CD ARG A 289 -9.403 -5.184 -9.868 1.00 0.00 C ATOM 743 NE ARG A 289 -9.357 -5.964 -11.101 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.298 -6.667 -11.490 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.201 -6.689 -10.744 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.334 -7.349 -12.627 1.00 0.00 N ATOM 0 H ARG A 289 -10.518 -1.485 -10.218 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.549 -2.690 -8.788 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.534 -2.885 -8.455 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.686 -4.020 -7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.458 -4.605 -10.058 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.325 -3.457 -10.743 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.438 -4.704 -9.707 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.572 -5.852 -9.023 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.184 -5.970 -11.698 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.169 -6.166 -9.869 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.390 -7.229 -11.045 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.175 -7.334 -13.204 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.521 -7.888 -12.924 1.00 0.00 H new ATOM 760 N SER A 290 -12.667 -1.803 -6.486 1.00 0.00 N ATOM 761 CA SER A 290 -12.780 -1.213 -5.172 1.00 0.00 C ATOM 762 C SER A 290 -12.228 -2.138 -4.104 1.00 0.00 C ATOM 763 O SER A 290 -12.060 -3.337 -4.326 1.00 0.00 O ATOM 764 CB SER A 290 -14.227 -0.844 -4.865 1.00 0.00 C ATOM 765 OG SER A 290 -14.738 0.066 -5.823 1.00 0.00 O ATOM 0 H SER A 290 -13.464 -2.371 -6.773 1.00 0.00 H new ATOM 0 HA SER A 290 -12.184 -0.300 -5.167 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.840 -1.745 -4.852 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.289 -0.402 -3.870 1.00 0.00 H new ATOM 0 HG SER A 290 -15.668 0.285 -5.603 1.00 0.00 H new ATOM 771 N GLY A 291 -11.950 -1.564 -2.943 1.00 0.00 N ATOM 772 CA GLY A 291 -11.397 -2.333 -1.849 1.00 0.00 C ATOM 773 C GLY A 291 -11.572 -1.647 -0.516 1.00 0.00 C ATOM 774 O GLY A 291 -11.466 -0.438 -0.427 1.00 0.00 O ATOM 0 H GLY A 291 -12.098 -0.576 -2.739 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.877 -3.311 -1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.336 -2.505 -2.029 1.00 0.00 H new ATOM 778 N HIS A 292 -11.821 -2.408 0.529 1.00 0.00 N ATOM 779 CA HIS A 292 -11.984 -1.820 1.850 1.00 0.00 C ATOM 780 C HIS A 292 -10.645 -1.480 2.455 1.00 0.00 C ATOM 781 O HIS A 292 -9.840 -2.364 2.619 1.00 0.00 O ATOM 782 CB HIS A 292 -12.640 -2.820 2.783 1.00 0.00 C ATOM 783 CG HIS A 292 -14.114 -2.860 2.673 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.808 -4.026 2.506 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.029 -1.873 2.693 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.095 -3.761 2.428 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.259 -2.457 2.546 1.00 0.00 N ATOM 0 H HIS A 292 -11.915 -3.423 0.496 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.592 -0.923 1.734 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.242 -3.813 2.574 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.368 -2.577 3.810 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.830 -0.817 2.804 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.883 -4.487 2.291 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.153 -1.966 2.530 1.00 0.00 H new ATOM 795 N PRO A 293 -10.369 -0.213 2.796 1.00 0.00 N ATOM 796 CA PRO A 293 -9.112 0.134 3.449 1.00 0.00 C ATOM 797 C PRO A 293 -8.799 -0.803 4.620 1.00 0.00 C ATOM 798 O PRO A 293 -7.639 -1.061 4.921 1.00 0.00 O ATOM 799 CB PRO A 293 -9.365 1.562 3.920 1.00 0.00 C ATOM 800 CG PRO A 293 -10.274 2.124 2.887 1.00 0.00 C ATOM 801 CD PRO A 293 -11.162 0.985 2.457 1.00 0.00 C ATOM 0 HA PRO A 293 -8.247 0.043 2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.824 1.581 4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.437 2.130 3.988 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.863 2.948 3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.709 2.520 2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.116 0.998 2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.386 1.030 1.391 1.00 0.00 H new ATOM 809 N THR A 294 -9.833 -1.338 5.263 1.00 0.00 N ATOM 810 CA THR A 294 -9.627 -2.264 6.375 1.00 0.00 C ATOM 811 C THR A 294 -9.199 -3.628 5.848 1.00 0.00 C ATOM 812 O THR A 294 -8.317 -4.281 6.405 1.00 0.00 O ATOM 813 CB THR A 294 -10.895 -2.418 7.241 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.204 -1.176 7.880 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.711 -3.501 8.295 1.00 0.00 C ATOM 0 H THR A 294 -10.810 -1.150 5.038 1.00 0.00 H new ATOM 0 HA THR A 294 -8.841 -1.847 7.004 1.00 0.00 H new ATOM 0 HB THR A 294 -11.717 -2.708 6.587 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.011 -1.281 8.426 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.620 -3.588 8.890 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.505 -4.453 7.806 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.876 -3.239 8.944 1.00 0.00 H new ATOM 823 N CYS A 295 -9.842 -4.040 4.769 1.00 0.00 N ATOM 824 CA CYS A 295 -9.541 -5.308 4.114 1.00 0.00 C ATOM 825 C CYS A 295 -8.185 -5.209 3.406 1.00 0.00 C ATOM 826 O CYS A 295 -7.466 -6.196 3.248 1.00 0.00 O ATOM 827 CB CYS A 295 -10.649 -5.650 3.111 1.00 0.00 C ATOM 828 SG CYS A 295 -12.242 -6.144 3.876 1.00 0.00 S ATOM 0 H CYS A 295 -10.587 -3.508 4.320 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.491 -6.102 4.859 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.821 -4.785 2.470 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.303 -6.459 2.468 1.00 0.00 H new ATOM 833 N LEU A 296 -7.869 -3.987 2.989 1.00 0.00 N ATOM 834 CA LEU A 296 -6.621 -3.664 2.294 1.00 0.00 C ATOM 835 C LEU A 296 -5.475 -3.495 3.295 1.00 0.00 C ATOM 836 O LEU A 296 -4.312 -3.391 2.902 1.00 0.00 O ATOM 837 CB LEU A 296 -6.782 -2.369 1.492 1.00 0.00 C ATOM 838 CG LEU A 296 -7.832 -2.394 0.397 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.474 -1.030 0.255 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.199 -2.789 -0.914 1.00 0.00 C ATOM 0 H LEU A 296 -8.478 -3.180 3.125 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.388 -4.486 1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.026 -1.564 2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.821 -2.122 1.041 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.597 -3.123 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.225 -1.062 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.948 -0.751 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.712 -0.294 0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.959 -2.805 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.425 -2.068 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.755 -3.780 -0.820 1.00 0.00 H new ATOM 852 N GLN A 297 -5.834 -3.437 4.584 1.00 0.00 N ATOM 853 CA GLN A 297 -4.877 -3.283 5.688 1.00 0.00 C ATOM 854 C GLN A 297 -4.453 -1.828 5.890 1.00 0.00 C ATOM 855 O GLN A 297 -3.519 -1.541 6.639 1.00 0.00 O ATOM 856 CB GLN A 297 -3.657 -4.184 5.504 1.00 0.00 C ATOM 857 CG GLN A 297 -3.951 -5.631 5.830 1.00 0.00 C ATOM 858 CD GLN A 297 -2.854 -6.573 5.373 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.908 -6.846 6.111 1.00 0.00 O ATOM 860 NE2 GLN A 297 -2.979 -7.076 4.151 1.00 0.00 N ATOM 0 H GLN A 297 -6.804 -3.496 4.893 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.396 -3.598 6.593 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.307 -4.111 4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.847 -3.829 6.142 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.088 -5.735 6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.891 -5.920 5.360 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.781 -6.821 3.574 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.273 -7.717 3.789 1.00 0.00 H new ATOM 869 N PHE A 298 -5.147 -0.919 5.218 1.00 0.00 N ATOM 870 CA PHE A 298 -4.890 0.503 5.332 1.00 0.00 C ATOM 871 C PHE A 298 -5.117 0.986 6.751 1.00 0.00 C ATOM 872 O PHE A 298 -5.784 0.334 7.556 1.00 0.00 O ATOM 873 CB PHE A 298 -5.868 1.284 4.449 1.00 0.00 C ATOM 874 CG PHE A 298 -5.717 1.103 2.970 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.785 0.233 2.424 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.535 1.820 2.120 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.680 0.089 1.056 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.439 1.679 0.760 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.510 0.813 0.222 1.00 0.00 C ATOM 0 H PHE A 298 -5.906 -1.152 4.577 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.855 0.666 5.031 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.883 0.998 4.727 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.762 2.345 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.137 -0.336 3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.262 2.503 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.950 -0.588 0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.090 2.245 0.110 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.432 0.701 -0.849 1.00 0.00 H new ATOM 889 N THR A 299 -4.550 2.135 7.032 1.00 0.00 N ATOM 890 CA THR A 299 -4.746 2.804 8.306 1.00 0.00 C ATOM 891 C THR A 299 -5.589 4.020 8.012 1.00 0.00 C ATOM 892 O THR A 299 -5.964 4.226 6.867 1.00 0.00 O ATOM 893 CB THR A 299 -3.438 3.268 8.982 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.213 4.656 8.708 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.247 2.473 8.495 1.00 0.00 C ATOM 0 H THR A 299 -3.939 2.636 6.387 1.00 0.00 H new ATOM 0 HA THR A 299 -5.208 2.099 8.998 1.00 0.00 H new ATOM 0 HB THR A 299 -3.548 3.107 10.054 1.00 0.00 H new ATOM 0 HG1 THR A 299 -3.135 5.148 9.552 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.345 2.828 8.993 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.396 1.418 8.723 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.141 2.600 7.418 1.00 0.00 H new ATOM 903 N LEU A 300 -5.895 4.827 8.995 1.00 0.00 N ATOM 904 CA LEU A 300 -6.686 6.009 8.724 1.00 0.00 C ATOM 905 C LEU A 300 -5.936 6.913 7.745 1.00 0.00 C ATOM 906 O LEU A 300 -6.545 7.608 6.932 1.00 0.00 O ATOM 907 CB LEU A 300 -7.011 6.725 10.027 1.00 0.00 C ATOM 908 CG LEU A 300 -8.256 7.616 10.006 1.00 0.00 C ATOM 909 CD1 LEU A 300 -8.004 8.861 9.196 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.450 6.858 9.452 1.00 0.00 C ATOM 0 H LEU A 300 -5.619 4.697 9.968 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.632 5.727 8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.136 5.976 10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.154 7.338 10.306 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.480 7.910 11.031 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.901 9.481 9.193 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.178 9.420 9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.751 8.584 8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.324 7.510 9.446 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.234 6.532 8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.651 5.988 10.077 1.00 0.00 H new ATOM 922 N ASN A 301 -4.605 6.866 7.796 1.00 0.00 N ATOM 923 CA ASN A 301 -3.784 7.676 6.902 1.00 0.00 C ATOM 924 C ASN A 301 -3.819 7.102 5.492 1.00 0.00 C ATOM 925 O ASN A 301 -4.066 7.819 4.526 1.00 0.00 O ATOM 926 CB ASN A 301 -2.349 7.752 7.414 1.00 0.00 C ATOM 927 CG ASN A 301 -1.604 8.968 6.900 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.854 9.609 7.635 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.796 9.278 5.626 1.00 0.00 N ATOM 0 H ASN A 301 -4.077 6.280 8.442 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.191 8.687 6.876 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.358 7.771 8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.814 6.851 7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.312 10.077 5.217 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.428 8.717 5.054 1.00 0.00 H new ATOM 936 N MET A 302 -3.560 5.806 5.386 1.00 0.00 N ATOM 937 CA MET A 302 -3.588 5.116 4.094 1.00 0.00 C ATOM 938 C MET A 302 -4.961 5.233 3.493 1.00 0.00 C ATOM 939 O MET A 302 -5.133 5.617 2.341 1.00 0.00 O ATOM 940 CB MET A 302 -3.265 3.632 4.261 1.00 0.00 C ATOM 941 CG MET A 302 -2.060 3.349 5.131 1.00 0.00 C ATOM 942 SD MET A 302 -1.759 1.591 5.371 1.00 0.00 S ATOM 943 CE MET A 302 -1.627 1.044 3.678 1.00 0.00 C ATOM 0 H MET A 302 -3.327 5.206 6.178 1.00 0.00 H new ATOM 0 HA MET A 302 -2.842 5.578 3.448 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.133 3.130 4.689 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.097 3.196 3.276 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.178 3.804 4.679 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.201 3.823 6.102 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.266 0.016 3.655 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.606 1.096 3.201 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.928 1.686 3.142 1.00 0.00 H new ATOM 953 N THR A 303 -5.927 4.901 4.313 1.00 0.00 N ATOM 954 CA THR A 303 -7.318 4.948 3.938 1.00 0.00 C ATOM 955 C THR A 303 -7.649 6.317 3.368 1.00 0.00 C ATOM 956 O THR A 303 -8.068 6.435 2.222 1.00 0.00 O ATOM 957 CB THR A 303 -8.210 4.658 5.169 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.949 3.337 5.658 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.681 4.787 4.829 1.00 0.00 C ATOM 0 H THR A 303 -5.768 4.587 5.270 1.00 0.00 H new ATOM 0 HA THR A 303 -7.508 4.189 3.179 1.00 0.00 H new ATOM 0 HB THR A 303 -7.970 5.393 5.937 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.105 3.334 6.157 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.279 4.577 5.716 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.887 5.800 4.484 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.936 4.077 4.042 1.00 0.00 H new ATOM 967 N GLU A 304 -7.393 7.357 4.140 1.00 0.00 N ATOM 968 CA GLU A 304 -7.681 8.708 3.692 1.00 0.00 C ATOM 969 C GLU A 304 -6.927 9.019 2.405 1.00 0.00 C ATOM 970 O GLU A 304 -7.512 9.488 1.432 1.00 0.00 O ATOM 971 CB GLU A 304 -7.299 9.719 4.772 1.00 0.00 C ATOM 972 CG GLU A 304 -8.354 9.871 5.849 1.00 0.00 C ATOM 973 CD GLU A 304 -8.087 11.053 6.761 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.009 11.085 7.392 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.953 11.948 6.841 1.00 0.00 O ATOM 0 H GLU A 304 -6.989 7.294 5.074 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.751 8.781 3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.361 9.411 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.122 10.689 4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.331 9.991 5.381 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.395 8.959 6.444 1.00 0.00 H new ATOM 982 N ALA A 305 -5.632 8.712 2.403 1.00 0.00 N ATOM 983 CA ALA A 305 -4.772 8.976 1.251 1.00 0.00 C ATOM 984 C ALA A 305 -5.339 8.384 -0.033 1.00 0.00 C ATOM 985 O ALA A 305 -5.429 9.069 -1.048 1.00 0.00 O ATOM 986 CB ALA A 305 -3.366 8.445 1.500 1.00 0.00 C ATOM 0 H ALA A 305 -5.152 8.277 3.191 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.728 10.058 1.123 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.740 8.651 0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.942 8.935 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.408 7.369 1.670 1.00 0.00 H new ATOM 992 N VAL A 306 -5.723 7.116 0.013 1.00 0.00 N ATOM 993 CA VAL A 306 -6.269 6.454 -1.160 1.00 0.00 C ATOM 994 C VAL A 306 -7.534 7.147 -1.618 1.00 0.00 C ATOM 995 O VAL A 306 -7.903 7.092 -2.791 1.00 0.00 O ATOM 996 CB VAL A 306 -6.552 4.970 -0.873 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.326 4.348 -0.239 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.790 4.784 0.000 1.00 0.00 C ATOM 0 H VAL A 306 -5.667 6.529 0.845 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.527 6.513 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.766 4.464 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.518 3.295 -0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.480 4.435 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.096 4.865 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.953 3.721 0.178 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.643 5.293 0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.659 5.205 -0.506 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.193 7.798 -0.676 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.407 8.513 -0.961 1.00 0.00 C ATOM 1010 C LYS A 307 -9.102 9.897 -1.519 1.00 0.00 C ATOM 1011 O LYS A 307 -9.973 10.560 -2.082 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.224 8.571 0.294 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.435 7.183 0.812 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.756 7.170 2.270 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.520 5.927 2.601 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.098 5.952 3.973 1.00 0.00 N ATOM 0 H LYS A 307 -7.898 7.841 0.299 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.981 7.996 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.717 9.178 1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.184 9.047 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.246 6.709 0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.538 6.590 0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.838 7.212 2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.342 8.051 2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -12.323 5.796 1.876 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.860 5.065 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.015 5.008 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -11.582 6.643 4.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.101 6.223 3.922 1.00 0.00 H new ATOM 1030 N THR A 308 -7.848 10.325 -1.352 1.00 0.00 N ATOM 1031 CA THR A 308 -7.406 11.618 -1.854 1.00 0.00 C ATOM 1032 C THR A 308 -7.035 11.522 -3.328 1.00 0.00 C ATOM 1033 O THR A 308 -7.516 12.300 -4.151 1.00 0.00 O ATOM 1034 CB THR A 308 -6.197 12.160 -1.072 1.00 0.00 C ATOM 1035 OG1 THR A 308 -5.002 11.468 -1.451 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.434 12.003 0.412 1.00 0.00 C ATOM 0 H THR A 308 -7.124 9.791 -0.872 1.00 0.00 H new ATOM 0 HA THR A 308 -8.241 12.307 -1.722 1.00 0.00 H new ATOM 0 HB THR A 308 -6.075 13.217 -1.307 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.924 10.641 -0.931 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.575 12.388 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.327 12.559 0.699 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.572 10.948 0.649 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.172 10.558 -3.655 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.741 10.357 -5.026 1.00 0.00 C ATOM 1046 C TYR A 309 -6.221 9.031 -5.575 1.00 0.00 C ATOM 1047 O TYR A 309 -7.190 8.441 -5.096 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.218 10.416 -5.150 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.464 9.802 -3.993 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.800 8.547 -3.513 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.407 10.475 -3.393 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.102 7.972 -2.458 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.707 9.913 -2.342 1.00 0.00 C ATOM 1054 CZ TYR A 309 -2.058 8.663 -1.879 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.361 8.101 -0.838 1.00 0.00 O ATOM 0 H TYR A 309 -5.762 9.908 -2.984 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.183 11.167 -5.606 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.922 9.909 -6.068 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.916 11.458 -5.250 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.618 8.006 -3.966 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -2.128 11.454 -3.754 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.375 6.992 -2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.889 10.451 -1.886 1.00 0.00 H new ATOM 0 HH TYR A 309 -1.808 7.277 -0.552 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.513 8.588 -6.592 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.797 7.352 -7.264 1.00 0.00 C ATOM 1067 C LYS A 310 -4.916 6.244 -6.713 1.00 0.00 C ATOM 1068 O LYS A 310 -3.778 6.059 -7.145 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.561 7.554 -8.734 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.800 7.943 -9.496 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.737 6.777 -9.665 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.172 7.210 -9.503 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.376 8.029 -8.276 1.00 0.00 N ATOM 0 H LYS A 310 -4.712 9.090 -6.976 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.833 7.057 -7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.804 8.327 -8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.157 6.635 -9.158 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.313 8.749 -8.971 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.519 8.329 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.596 6.333 -10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.501 6.006 -8.931 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.477 7.785 -10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.813 6.330 -9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.390 8.063 -8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.855 7.603 -7.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.026 8.994 -8.441 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.462 5.512 -5.761 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.742 4.440 -5.095 1.00 0.00 C ATOM 1089 C TRP A 311 -4.289 3.326 -6.061 1.00 0.00 C ATOM 1090 O TRP A 311 -3.235 2.734 -5.864 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.617 3.858 -3.987 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.238 2.470 -3.598 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.103 2.094 -2.952 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.990 1.272 -3.827 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.093 0.737 -2.780 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.239 0.213 -3.299 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.220 0.986 -4.427 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.668 -1.099 -3.347 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.647 -0.330 -4.471 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.865 -1.359 -3.929 1.00 0.00 C ATOM 0 H TRP A 311 -6.417 5.642 -5.427 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.833 4.869 -4.674 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.555 4.502 -3.110 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.657 3.864 -4.315 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.325 2.767 -2.623 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.347 0.203 -2.334 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.825 1.776 -4.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.067 -1.895 -2.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.596 -0.567 -4.929 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.222 -2.377 -3.976 1.00 0.00 H new ATOM 1111 N GLN A 312 -5.086 3.034 -7.092 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.748 1.977 -8.058 1.00 0.00 C ATOM 1113 C GLN A 312 -4.707 0.602 -7.379 1.00 0.00 C ATOM 1114 O GLN A 312 -4.403 0.505 -6.192 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.406 2.279 -8.734 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.428 3.545 -9.575 1.00 0.00 C ATOM 1117 CD GLN A 312 -2.065 3.901 -10.136 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.239 3.029 -10.394 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.826 5.192 -10.330 1.00 0.00 N ATOM 0 H GLN A 312 -5.967 3.511 -7.282 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.527 1.955 -8.820 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.635 2.372 -7.969 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.128 1.436 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -4.132 3.418 -10.397 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.794 4.373 -8.968 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.541 5.883 -10.102 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.928 5.493 -10.707 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.002 -0.470 -8.129 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.001 -1.809 -7.536 1.00 0.00 C ATOM 1130 C CYS A 313 -3.692 -2.557 -7.797 1.00 0.00 C ATOM 1131 O CYS A 313 -3.427 -3.018 -8.904 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.237 -2.630 -7.958 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.100 -3.595 -9.499 1.00 0.00 S ATOM 0 H CYS A 313 -5.238 -0.437 -9.121 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.069 -1.673 -6.457 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.480 -3.317 -7.148 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.080 -1.946 -8.060 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.896 -2.656 -6.724 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.581 -3.327 -6.705 1.00 0.00 C ATOM 1140 C ILE A 314 -0.921 -3.466 -8.067 1.00 0.00 C ATOM 1141 O ILE A 314 -0.010 -2.715 -8.413 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.722 -4.734 -6.110 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.873 -4.662 -4.598 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.549 -5.644 -6.496 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.617 -4.206 -3.912 1.00 0.00 C ATOM 0 H ILE A 314 -3.152 -2.262 -5.819 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.944 -2.683 -6.099 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.624 -5.176 -6.532 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.686 -3.980 -4.350 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.154 -5.644 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.692 -6.629 -6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.503 -5.738 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.382 -5.212 -6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.782 -4.173 -2.835 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.192 -4.902 -4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.348 -3.212 -4.268 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.401 -4.439 -8.828 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.833 -4.758 -10.130 1.00 0.00 C ATOM 1159 C GLU A 315 -1.000 -3.603 -11.104 1.00 0.00 C ATOM 1160 O GLU A 315 -0.681 -3.715 -12.288 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.473 -6.033 -10.675 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.281 -7.230 -9.754 1.00 0.00 C ATOM 1163 CD GLU A 315 0.019 -7.969 -10.013 1.00 0.00 C ATOM 1164 OE1 GLU A 315 1.003 -7.317 -10.416 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.053 -9.200 -9.805 1.00 0.00 O ATOM 0 H GLU A 315 -2.191 -5.027 -8.562 1.00 0.00 H new ATOM 0 HA GLU A 315 0.237 -4.926 -10.010 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.539 -5.863 -10.825 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.046 -6.260 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.301 -6.892 -8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.116 -7.918 -9.881 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.503 -2.497 -10.587 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.706 -1.300 -11.368 1.00 0.00 C ATOM 1174 C CYS A 316 -0.913 -0.168 -10.769 1.00 0.00 C ATOM 1175 O CYS A 316 -0.561 0.787 -11.460 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.173 -0.939 -11.402 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.172 -2.119 -12.335 1.00 0.00 S ATOM 0 H CYS A 316 -1.782 -2.408 -9.610 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.368 -1.480 -12.388 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.550 -0.880 -10.381 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.287 0.052 -11.842 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.630 -0.278 -9.472 1.00 0.00 N ATOM 1183 CA LYS A 317 0.140 0.735 -8.807 1.00 0.00 C ATOM 1184 C LYS A 317 1.463 0.868 -9.525 1.00 0.00 C ATOM 1185 O LYS A 317 1.832 0.013 -10.329 1.00 0.00 O ATOM 1186 CB LYS A 317 0.336 0.356 -7.339 1.00 0.00 C ATOM 1187 CG LYS A 317 1.493 1.061 -6.654 1.00 0.00 C ATOM 1188 CD LYS A 317 2.818 0.298 -6.755 1.00 0.00 C ATOM 1189 CE LYS A 317 2.661 -1.170 -7.152 1.00 0.00 C ATOM 1190 NZ LYS A 317 2.791 -1.380 -8.617 1.00 0.00 N ATOM 0 H LYS A 317 -0.925 -1.054 -8.879 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.378 1.694 -8.831 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.582 0.578 -6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.493 -0.721 -7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.618 2.050 -7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 317 1.247 1.209 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.457 0.795 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.330 0.351 -5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.413 -1.765 -6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.687 -1.530 -6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.890 -1.732 -8.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.033 -0.479 -9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.541 -2.076 -8.803 1.00 0.00 H new ATOM 1204 N SER A 318 2.143 1.956 -9.286 1.00 0.00 N ATOM 1205 CA SER A 318 3.435 2.174 -9.893 1.00 0.00 C ATOM 1206 C SER A 318 4.322 2.980 -8.974 1.00 0.00 C ATOM 1207 O SER A 318 3.846 3.842 -8.235 1.00 0.00 O ATOM 1208 CB SER A 318 3.275 2.876 -11.231 1.00 0.00 C ATOM 1209 OG SER A 318 2.244 3.847 -11.181 1.00 0.00 O ATOM 0 H SER A 318 1.826 2.709 -8.675 1.00 0.00 H new ATOM 0 HA SER A 318 3.908 1.207 -10.063 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.215 3.354 -11.509 1.00 0.00 H new ATOM 0 HB3 SER A 318 3.050 2.142 -12.005 1.00 0.00 H new ATOM 0 HG SER A 318 2.055 4.170 -12.087 1.00 0.00 H new ATOM 1215 N CYS A 319 5.615 2.690 -9.014 1.00 0.00 N ATOM 1216 CA CYS A 319 6.554 3.396 -8.175 1.00 0.00 C ATOM 1217 C CYS A 319 6.458 4.880 -8.446 1.00 0.00 C ATOM 1218 O CYS A 319 7.017 5.368 -9.416 1.00 0.00 O ATOM 1219 CB CYS A 319 7.973 2.910 -8.401 1.00 0.00 C ATOM 1220 SG CYS A 319 9.300 4.075 -7.897 1.00 0.00 S ATOM 0 H CYS A 319 6.028 1.977 -9.615 1.00 0.00 H new ATOM 0 HA CYS A 319 6.300 3.199 -7.133 1.00 0.00 H new ATOM 0 HB2 CYS A 319 8.109 1.975 -7.857 1.00 0.00 H new ATOM 0 HB3 CYS A 319 8.096 2.683 -9.460 1.00 0.00 H new ATOM 1225 N ILE A 320 5.729 5.580 -7.593 1.00 0.00 N ATOM 1226 CA ILE A 320 5.534 7.020 -7.740 1.00 0.00 C ATOM 1227 C ILE A 320 6.853 7.720 -8.044 1.00 0.00 C ATOM 1228 O ILE A 320 6.881 8.774 -8.682 1.00 0.00 O ATOM 1229 CB ILE A 320 4.936 7.616 -6.457 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.753 9.130 -6.576 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.805 7.260 -5.286 1.00 0.00 C ATOM 1232 CD1 ILE A 320 5.364 9.937 -5.455 1.00 0.00 C ATOM 0 H ILE A 320 5.258 5.174 -6.784 1.00 0.00 H new ATOM 0 HA ILE A 320 4.846 7.176 -8.571 1.00 0.00 H new ATOM 0 HB ILE A 320 3.945 7.190 -6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.187 9.460 -7.520 1.00 0.00 H new ATOM 0 HG13 ILE A 320 3.686 9.349 -6.622 1.00 0.00 H new ATOM 0 HG21 ILE A 320 5.380 7.683 -4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.861 6.176 -5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.806 7.662 -5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 320 5.182 10.997 -5.629 1.00 0.00 H new ATOM 0 HD12 ILE A 320 4.914 9.642 -4.507 1.00 0.00 H new ATOM 0 HD13 ILE A 320 6.438 9.755 -5.419 1.00 0.00 H new ATOM 1244 N LEU A 321 7.946 7.120 -7.587 1.00 0.00 N ATOM 1245 CA LEU A 321 9.269 7.680 -7.796 1.00 0.00 C ATOM 1246 C LEU A 321 9.673 7.618 -9.273 1.00 0.00 C ATOM 1247 O LEU A 321 10.269 8.556 -9.801 1.00 0.00 O ATOM 1248 CB LEU A 321 10.291 6.961 -6.914 1.00 0.00 C ATOM 1249 CG LEU A 321 9.902 6.770 -5.429 1.00 0.00 C ATOM 1250 CD1 LEU A 321 11.141 6.467 -4.595 1.00 0.00 C ATOM 1251 CD2 LEU A 321 9.177 7.994 -4.866 1.00 0.00 C ATOM 0 H LEU A 321 7.938 6.242 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 321 9.245 8.732 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.485 5.979 -7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 321 11.228 7.517 -6.953 1.00 0.00 H new ATOM 0 HG LEU A 321 9.214 5.926 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.854 6.335 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.611 5.554 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.845 7.295 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.922 7.817 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.826 8.867 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 321 8.265 8.171 -5.437 1.00 0.00 H new ATOM 1263 N CYS A 322 9.345 6.509 -9.931 1.00 0.00 N ATOM 1264 CA CYS A 322 9.646 6.334 -11.358 1.00 0.00 C ATOM 1265 C CYS A 322 8.393 6.528 -12.184 1.00 0.00 C ATOM 1266 O CYS A 322 8.447 6.586 -13.412 1.00 0.00 O ATOM 1267 CB CYS A 322 10.157 4.923 -11.668 1.00 0.00 C ATOM 1268 SG CYS A 322 11.709 4.457 -10.864 1.00 0.00 S ATOM 0 H CYS A 322 8.870 5.715 -9.502 1.00 0.00 H new ATOM 0 HA CYS A 322 10.411 7.071 -11.602 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.389 4.206 -11.377 1.00 0.00 H new ATOM 0 HB3 CYS A 322 10.286 4.832 -12.746 1.00 0.00 H new ATOM 1273 N GLY A 323 7.267 6.643 -11.502 1.00 0.00 N ATOM 1274 CA GLY A 323 6.006 6.748 -12.198 1.00 0.00 C ATOM 1275 C GLY A 323 5.677 5.452 -12.929 1.00 0.00 C ATOM 1276 O GLY A 323 4.727 5.395 -13.709 1.00 0.00 O ATOM 0 H GLY A 323 7.203 6.665 -10.484 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.213 6.981 -11.488 1.00 0.00 H new ATOM 0 HA3 GLY A 323 6.047 7.572 -12.911 1.00 0.00 H new ATOM 1280 N THR A 324 6.476 4.404 -12.669 1.00 0.00 N ATOM 1281 CA THR A 324 6.281 3.100 -13.308 1.00 0.00 C ATOM 1282 C THR A 324 6.337 1.974 -12.286 1.00 0.00 C ATOM 1283 O THR A 324 6.905 2.127 -11.208 1.00 0.00 O ATOM 1284 CB THR A 324 7.355 2.820 -14.375 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.437 2.085 -13.789 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.894 4.109 -14.961 1.00 0.00 C ATOM 0 H THR A 324 7.262 4.438 -12.020 1.00 0.00 H new ATOM 0 HA THR A 324 5.298 3.136 -13.778 1.00 0.00 H new ATOM 0 HB THR A 324 6.894 2.239 -15.174 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.271 2.305 -14.254 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.650 3.879 -15.711 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.080 4.666 -15.425 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.340 4.710 -14.169 1.00 0.00 H new ATOM 1294 N SER A 325 5.764 0.834 -12.652 1.00 0.00 N ATOM 1295 CA SER A 325 5.742 -0.333 -11.781 1.00 0.00 C ATOM 1296 C SER A 325 6.592 -1.437 -12.395 1.00 0.00 C ATOM 1297 O SER A 325 6.466 -2.613 -12.058 1.00 0.00 O ATOM 1298 CB SER A 325 4.301 -0.802 -11.579 1.00 0.00 C ATOM 1299 OG SER A 325 4.074 -2.072 -12.166 1.00 0.00 O ATOM 0 H SER A 325 5.306 0.693 -13.552 1.00 0.00 H new ATOM 0 HA SER A 325 6.156 -0.074 -10.806 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.080 -0.850 -10.513 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.617 -0.073 -12.014 1.00 0.00 H new ATOM 0 HG SER A 325 4.704 -2.723 -11.792 1.00 0.00 H new ATOM 1305 N GLU A 326 7.469 -1.017 -13.295 1.00 0.00 N ATOM 1306 CA GLU A 326 8.363 -1.921 -14.012 1.00 0.00 C ATOM 1307 C GLU A 326 9.044 -2.931 -13.092 1.00 0.00 C ATOM 1308 O GLU A 326 8.665 -4.102 -13.056 1.00 0.00 O ATOM 1309 CB GLU A 326 9.419 -1.111 -14.743 1.00 0.00 C ATOM 1310 CG GLU A 326 8.835 -0.090 -15.695 1.00 0.00 C ATOM 1311 CD GLU A 326 8.382 -0.703 -17.006 1.00 0.00 C ATOM 1312 OE1 GLU A 326 9.205 -0.776 -17.942 1.00 0.00 O ATOM 1313 OE2 GLU A 326 7.204 -1.107 -17.097 1.00 0.00 O ATOM 0 H GLU A 326 7.583 -0.036 -13.551 1.00 0.00 H new ATOM 0 HA GLU A 326 7.754 -2.486 -14.717 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.046 -0.600 -14.012 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.066 -1.789 -15.300 1.00 0.00 H new ATOM 0 HG2 GLU A 326 7.988 0.403 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.580 0.680 -15.897 1.00 0.00 H new ATOM 1320 N ASN A 327 10.058 -2.475 -12.359 1.00 0.00 N ATOM 1321 CA ASN A 327 10.798 -3.344 -11.448 1.00 0.00 C ATOM 1322 C ASN A 327 10.014 -3.595 -10.175 1.00 0.00 C ATOM 1323 O ASN A 327 10.584 -3.615 -9.085 1.00 0.00 O ATOM 1324 CB ASN A 327 12.156 -2.731 -11.104 1.00 0.00 C ATOM 1325 CG ASN A 327 12.684 -1.841 -12.210 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.411 -2.294 -13.094 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.316 -0.567 -12.168 1.00 0.00 N ATOM 0 H ASN A 327 10.385 -1.509 -12.379 1.00 0.00 H new ATOM 0 HA ASN A 327 10.954 -4.297 -11.954 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.068 -2.151 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.873 -3.529 -10.910 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.637 0.081 -12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.712 -0.235 -11.416 1.00 0.00 H new ATOM 1334 N ASP A 328 8.706 -3.772 -10.322 1.00 0.00 N ATOM 1335 CA ASP A 328 7.833 -4.028 -9.188 1.00 0.00 C ATOM 1336 C ASP A 328 8.442 -5.029 -8.197 1.00 0.00 C ATOM 1337 O ASP A 328 8.053 -5.062 -7.031 1.00 0.00 O ATOM 1338 CB ASP A 328 6.478 -4.543 -9.669 1.00 0.00 C ATOM 1339 CG ASP A 328 6.560 -5.321 -10.967 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.564 -6.035 -11.173 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.613 -5.216 -11.777 1.00 0.00 O ATOM 0 H ASP A 328 8.227 -3.742 -11.222 1.00 0.00 H new ATOM 0 HA ASP A 328 7.705 -3.080 -8.665 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.045 -5.180 -8.898 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.802 -3.698 -9.802 1.00 0.00 H new ATOM 1346 N ASP A 329 9.413 -5.822 -8.653 1.00 0.00 N ATOM 1347 CA ASP A 329 10.048 -6.824 -7.801 1.00 0.00 C ATOM 1348 C ASP A 329 10.548 -6.203 -6.502 1.00 0.00 C ATOM 1349 O ASP A 329 10.780 -6.901 -5.513 1.00 0.00 O ATOM 1350 CB ASP A 329 11.202 -7.487 -8.534 1.00 0.00 C ATOM 1351 CG ASP A 329 10.780 -8.092 -9.859 1.00 0.00 C ATOM 1352 OD1 ASP A 329 10.389 -9.278 -9.871 1.00 0.00 O ATOM 1353 OD2 ASP A 329 10.842 -7.380 -10.883 1.00 0.00 O ATOM 0 H ASP A 329 9.775 -5.789 -9.606 1.00 0.00 H new ATOM 0 HA ASP A 329 9.299 -7.578 -7.556 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.987 -6.752 -8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.629 -8.266 -7.903 1.00 0.00 H new ATOM 1358 N GLN A 330 10.710 -4.887 -6.517 1.00 0.00 N ATOM 1359 CA GLN A 330 11.182 -4.154 -5.350 1.00 0.00 C ATOM 1360 C GLN A 330 10.114 -3.187 -4.853 1.00 0.00 C ATOM 1361 O GLN A 330 10.046 -2.845 -3.674 1.00 0.00 O ATOM 1362 CB GLN A 330 12.447 -3.399 -5.720 1.00 0.00 C ATOM 1363 CG GLN A 330 13.446 -4.259 -6.482 1.00 0.00 C ATOM 1364 CD GLN A 330 14.845 -3.680 -6.505 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.504 -3.650 -7.544 1.00 0.00 O ATOM 1366 NE2 GLN A 330 15.314 -3.255 -5.347 1.00 0.00 N ATOM 0 H GLN A 330 10.520 -4.302 -7.330 1.00 0.00 H new ATOM 0 HA GLN A 330 11.397 -4.857 -4.546 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.183 -2.533 -6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.918 -3.021 -4.812 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.479 -5.251 -6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.097 -4.387 -7.507 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.729 -3.300 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.261 -2.881 -5.287 1.00 0.00 H new ATOM 1375 N LEU A 331 9.291 -2.771 -5.789 1.00 0.00 N ATOM 1376 CA LEU A 331 8.187 -1.848 -5.560 1.00 0.00 C ATOM 1377 C LEU A 331 7.413 -2.132 -4.266 1.00 0.00 C ATOM 1378 O LEU A 331 6.508 -2.965 -4.234 1.00 0.00 O ATOM 1379 CB LEU A 331 7.294 -1.951 -6.783 1.00 0.00 C ATOM 1380 CG LEU A 331 5.954 -1.251 -6.786 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.896 -0.116 -5.818 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.731 -0.671 -8.150 1.00 0.00 C ATOM 0 H LEU A 331 9.368 -3.071 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 331 8.569 -0.836 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.861 -1.575 -7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.110 -3.010 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 331 5.201 -1.988 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.912 0.350 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.076 -0.488 -4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.658 0.620 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.768 -0.160 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.525 0.040 -8.377 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.737 -1.471 -8.891 1.00 0.00 H new ATOM 1394 N LEU A 332 7.792 -1.418 -3.204 1.00 0.00 N ATOM 1395 CA LEU A 332 7.143 -1.522 -1.909 1.00 0.00 C ATOM 1396 C LEU A 332 5.788 -0.824 -1.894 1.00 0.00 C ATOM 1397 O LEU A 332 5.534 0.077 -2.694 1.00 0.00 O ATOM 1398 CB LEU A 332 8.031 -0.873 -0.884 1.00 0.00 C ATOM 1399 CG LEU A 332 9.273 -1.670 -0.581 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.255 -0.838 0.182 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.931 -2.920 0.201 1.00 0.00 C ATOM 0 H LEU A 332 8.562 -0.750 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 332 6.980 -2.577 -1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.320 0.116 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.466 -0.729 0.037 1.00 0.00 H new ATOM 0 HG LEU A 332 9.725 -1.967 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.146 -1.429 0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.530 0.035 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.805 -0.513 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.843 -3.480 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.454 -2.642 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.250 -3.539 -0.383 1.00 0.00 H new ATOM 1413 N PHE A 333 4.933 -1.242 -0.967 1.00 0.00 N ATOM 1414 CA PHE A 333 3.614 -0.650 -0.805 1.00 0.00 C ATOM 1415 C PHE A 333 3.523 0.004 0.573 1.00 0.00 C ATOM 1416 O PHE A 333 3.271 -0.667 1.574 1.00 0.00 O ATOM 1417 CB PHE A 333 2.522 -1.715 -0.963 1.00 0.00 C ATOM 1418 CG PHE A 333 2.676 -2.564 -2.198 1.00 0.00 C ATOM 1419 CD1 PHE A 333 3.425 -3.718 -2.159 1.00 0.00 C ATOM 1420 CD2 PHE A 333 2.086 -2.202 -3.399 1.00 0.00 C ATOM 1421 CE1 PHE A 333 3.585 -4.492 -3.285 1.00 0.00 C ATOM 1422 CE2 PHE A 333 2.247 -2.966 -4.528 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.997 -4.111 -4.474 1.00 0.00 C ATOM 0 H PHE A 333 5.135 -1.997 -0.311 1.00 0.00 H new ATOM 0 HA PHE A 333 3.463 0.105 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.528 -2.362 -0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.549 -1.224 -0.990 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.893 -4.020 -1.233 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.489 -1.303 -3.447 1.00 0.00 H new ATOM 0 HE1 PHE A 333 4.171 -5.398 -3.238 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.784 -2.665 -5.456 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.128 -4.714 -5.360 1.00 0.00 H new ATOM 1433 N CYS A 334 3.743 1.319 0.610 1.00 0.00 N ATOM 1434 CA CYS A 334 3.716 2.087 1.855 1.00 0.00 C ATOM 1435 C CYS A 334 2.520 1.711 2.734 1.00 0.00 C ATOM 1436 O CYS A 334 1.500 1.231 2.239 1.00 0.00 O ATOM 1437 CB CYS A 334 3.707 3.583 1.535 1.00 0.00 C ATOM 1438 SG CYS A 334 2.417 4.531 2.391 1.00 0.00 S ATOM 0 H CYS A 334 3.944 1.879 -0.218 1.00 0.00 H new ATOM 0 HA CYS A 334 4.614 1.845 2.423 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.679 4.002 1.793 1.00 0.00 H new ATOM 0 HB3 CYS A 334 3.580 3.710 0.460 1.00 0.00 H new ATOM 1443 N ASP A 335 2.653 1.941 4.044 1.00 0.00 N ATOM 1444 CA ASP A 335 1.595 1.601 4.994 1.00 0.00 C ATOM 1445 C ASP A 335 1.050 2.824 5.739 1.00 0.00 C ATOM 1446 O ASP A 335 0.623 2.714 6.889 1.00 0.00 O ATOM 1447 CB ASP A 335 2.106 0.571 6.001 1.00 0.00 C ATOM 1448 CG ASP A 335 2.380 -0.777 5.364 1.00 0.00 C ATOM 1449 OD1 ASP A 335 1.446 -1.350 4.764 1.00 0.00 O ATOM 1450 OD2 ASP A 335 3.527 -1.262 5.466 1.00 0.00 O ATOM 0 H ASP A 335 3.481 2.360 4.467 1.00 0.00 H new ATOM 0 HA ASP A 335 0.772 1.183 4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.020 0.943 6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.371 0.450 6.797 1.00 0.00 H new ATOM 1455 N ASP A 336 1.064 3.981 5.088 1.00 0.00 N ATOM 1456 CA ASP A 336 0.540 5.207 5.693 1.00 0.00 C ATOM 1457 C ASP A 336 -0.255 6.024 4.673 1.00 0.00 C ATOM 1458 O ASP A 336 -0.917 6.994 5.019 1.00 0.00 O ATOM 1459 CB ASP A 336 1.672 6.043 6.262 1.00 0.00 C ATOM 1460 CG ASP A 336 1.454 6.404 7.717 1.00 0.00 C ATOM 1461 OD1 ASP A 336 0.842 7.459 7.982 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.897 5.631 8.594 1.00 0.00 O ATOM 0 H ASP A 336 1.431 4.100 4.144 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.131 4.923 6.503 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.609 5.495 6.164 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.774 6.956 5.676 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.175 5.618 3.415 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.886 6.293 2.323 1.00 0.00 C ATOM 1469 C CYS A 337 -1.233 5.304 1.253 1.00 0.00 C ATOM 1470 O CYS A 337 -2.246 5.426 0.562 1.00 0.00 O ATOM 1471 CB CYS A 337 -0.019 7.366 1.683 1.00 0.00 C ATOM 1472 SG CYS A 337 1.254 8.094 2.777 1.00 0.00 S ATOM 0 H CYS A 337 0.380 4.816 3.116 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.782 6.745 2.749 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.476 6.938 0.811 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.666 8.166 1.322 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.334 4.356 1.123 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.420 3.289 0.153 1.00 0.00 C ATOM 1479 C ASP A 338 0.251 3.724 -1.147 1.00 0.00 C ATOM 1480 O ASP A 338 -0.398 3.829 -2.181 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.872 2.862 -0.094 1.00 0.00 C ATOM 1482 CG ASP A 338 -2.027 1.370 0.014 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.562 0.805 1.013 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.596 0.763 -0.901 1.00 0.00 O ATOM 0 H ASP A 338 0.501 4.304 1.706 1.00 0.00 H new ATOM 0 HA ASP A 338 0.102 2.419 0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.525 3.351 0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.187 3.192 -1.084 1.00 0.00 H new ATOM 1489 N ARG A 339 1.552 4.041 -1.067 1.00 0.00 N ATOM 1490 CA ARG A 339 2.322 4.444 -2.231 1.00 0.00 C ATOM 1491 C ARG A 339 3.140 3.281 -2.780 1.00 0.00 C ATOM 1492 O ARG A 339 3.087 2.165 -2.268 1.00 0.00 O ATOM 1493 CB ARG A 339 3.267 5.580 -1.867 1.00 0.00 C ATOM 1494 CG ARG A 339 2.601 6.941 -1.806 1.00 0.00 C ATOM 1495 CD ARG A 339 3.319 7.945 -2.704 1.00 0.00 C ATOM 1496 NE ARG A 339 2.947 7.780 -4.104 1.00 0.00 N ATOM 1497 CZ ARG A 339 2.096 8.586 -4.737 1.00 0.00 C ATOM 1498 NH1 ARG A 339 1.538 9.604 -4.094 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.804 8.376 -6.012 1.00 0.00 N ATOM 0 H ARG A 339 2.087 4.023 -0.198 1.00 0.00 H new ATOM 0 HA ARG A 339 1.618 4.774 -2.995 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.721 5.365 -0.900 1.00 0.00 H new ATOM 0 HB3 ARG A 339 4.075 5.615 -2.598 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.559 6.853 -2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.600 7.303 -0.778 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.080 8.958 -2.381 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.397 7.823 -2.597 1.00 0.00 H new ATOM 0 HE ARG A 339 3.360 7.007 -4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 339 1.760 9.771 -3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 339 0.887 10.220 -4.581 1.00 0.00 H new ATOM 0 HH21 ARG A 339 2.231 7.596 -6.511 1.00 0.00 H new ATOM 0 HH22 ARG A 339 1.152 8.995 -6.494 1.00 0.00 H new ATOM 1513 N GLY A 340 3.916 3.570 -3.813 1.00 0.00 N ATOM 1514 CA GLY A 340 4.749 2.558 -4.434 1.00 0.00 C ATOM 1515 C GLY A 340 6.115 3.083 -4.797 1.00 0.00 C ATOM 1516 O GLY A 340 6.237 4.063 -5.522 1.00 0.00 O ATOM 0 H GLY A 340 3.985 4.495 -4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.856 1.712 -3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 340 4.255 2.185 -5.332 1.00 0.00 H new ATOM 1520 N TYR A 341 7.141 2.483 -4.214 1.00 0.00 N ATOM 1521 CA TYR A 341 8.534 2.864 -4.501 1.00 0.00 C ATOM 1522 C TYR A 341 9.392 1.626 -4.721 1.00 0.00 C ATOM 1523 O TYR A 341 9.422 0.752 -3.856 1.00 0.00 O ATOM 1524 CB TYR A 341 9.242 3.608 -3.345 1.00 0.00 C ATOM 1525 CG TYR A 341 8.629 4.880 -2.796 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.328 5.225 -3.038 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.399 5.756 -2.034 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.792 6.383 -2.556 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.868 6.929 -1.539 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.558 7.237 -1.809 1.00 0.00 C ATOM 1531 OH TYR A 341 7.002 8.393 -1.323 1.00 0.00 O ATOM 0 H TYR A 341 7.045 1.727 -3.536 1.00 0.00 H new ATOM 0 HA TYR A 341 8.451 3.511 -5.374 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.340 2.907 -2.516 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.251 3.849 -3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.709 4.564 -3.626 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.431 5.512 -1.827 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.761 6.627 -2.764 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.476 7.597 -0.946 1.00 0.00 H new ATOM 0 HH TYR A 341 7.624 9.138 -1.460 1.00 0.00 H new ATOM 1541 N HIS A 342 10.099 1.520 -5.847 1.00 0.00 N ATOM 1542 CA HIS A 342 10.996 0.384 -5.997 1.00 0.00 C ATOM 1543 C HIS A 342 12.084 0.597 -4.958 1.00 0.00 C ATOM 1544 O HIS A 342 12.773 1.612 -4.986 1.00 0.00 O ATOM 1545 CB HIS A 342 11.644 0.268 -7.386 1.00 0.00 C ATOM 1546 CG HIS A 342 10.717 0.269 -8.566 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.584 1.351 -9.407 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.955 -0.709 -9.097 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.806 1.030 -10.425 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.408 -0.217 -10.259 1.00 0.00 N ATOM 0 H HIS A 342 10.071 2.173 -6.630 1.00 0.00 H new ATOM 0 HA HIS A 342 10.428 -0.537 -5.870 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.345 1.094 -7.504 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.228 -0.652 -7.413 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.803 -1.696 -8.686 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.542 1.676 -11.249 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.794 -0.732 -10.890 1.00 0.00 H new ATOM 1558 N MET A 343 12.190 -0.342 -4.028 1.00 0.00 N ATOM 1559 CA MET A 343 13.154 -0.279 -2.922 1.00 0.00 C ATOM 1560 C MET A 343 14.447 0.457 -3.263 1.00 0.00 C ATOM 1561 O MET A 343 15.112 0.980 -2.372 1.00 0.00 O ATOM 1562 CB MET A 343 13.504 -1.693 -2.483 1.00 0.00 C ATOM 1563 CG MET A 343 12.349 -2.437 -1.841 1.00 0.00 C ATOM 1564 SD MET A 343 12.285 -4.179 -2.303 1.00 0.00 S ATOM 1565 CE MET A 343 14.014 -4.622 -2.229 1.00 0.00 C ATOM 0 H MET A 343 11.607 -1.179 -4.014 1.00 0.00 H new ATOM 0 HA MET A 343 12.668 0.287 -2.127 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.851 -2.257 -3.349 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.334 -1.650 -1.777 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.431 -2.358 -0.757 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.413 -1.957 -2.126 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.126 -5.686 -2.439 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.569 -4.046 -2.969 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.403 -4.405 -1.234 1.00 0.00 H new ATOM 1575 N TYR A 344 14.826 0.468 -4.529 1.00 0.00 N ATOM 1576 CA TYR A 344 16.049 1.162 -4.929 1.00 0.00 C ATOM 1577 C TYR A 344 15.727 2.523 -5.554 1.00 0.00 C ATOM 1578 O TYR A 344 16.375 2.958 -6.508 1.00 0.00 O ATOM 1579 CB TYR A 344 16.888 0.297 -5.880 1.00 0.00 C ATOM 1580 CG TYR A 344 16.321 0.155 -7.271 1.00 0.00 C ATOM 1581 CD1 TYR A 344 15.113 -0.488 -7.487 1.00 0.00 C ATOM 1582 CD2 TYR A 344 17.006 0.657 -8.371 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.599 -0.628 -8.763 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.500 0.523 -9.647 1.00 0.00 C ATOM 1585 CZ TYR A 344 15.298 -0.118 -9.839 1.00 0.00 C ATOM 1586 OH TYR A 344 14.793 -0.253 -11.110 1.00 0.00 O ATOM 0 H TYR A 344 14.319 0.015 -5.289 1.00 0.00 H new ATOM 0 HA TYR A 344 16.644 1.340 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.888 0.726 -5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.998 -0.696 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.564 -0.886 -6.646 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.950 1.160 -8.224 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.657 -1.133 -8.917 1.00 0.00 H new ATOM 0 HE2 TYR A 344 17.045 0.919 -10.491 1.00 0.00 H new ATOM 0 HH TYR A 344 15.407 0.161 -11.752 1.00 0.00 H new ATOM 1596 N CYS A 345 14.727 3.197 -4.987 1.00 0.00 N ATOM 1597 CA CYS A 345 14.297 4.514 -5.463 1.00 0.00 C ATOM 1598 C CYS A 345 14.083 5.428 -4.286 1.00 0.00 C ATOM 1599 O CYS A 345 14.175 6.652 -4.377 1.00 0.00 O ATOM 1600 CB CYS A 345 12.990 4.386 -6.242 1.00 0.00 C ATOM 1601 SG CYS A 345 13.066 3.145 -7.555 1.00 0.00 S ATOM 0 H CYS A 345 14.194 2.849 -4.190 1.00 0.00 H new ATOM 0 HA CYS A 345 15.068 4.925 -6.115 1.00 0.00 H new ATOM 0 HB2 CYS A 345 12.187 4.128 -5.552 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.738 5.353 -6.678 1.00 0.00 H new ATOM 1606 N LEU A 346 13.798 4.783 -3.186 1.00 0.00 N ATOM 1607 CA LEU A 346 13.529 5.427 -1.923 1.00 0.00 C ATOM 1608 C LEU A 346 14.632 6.425 -1.587 1.00 0.00 C ATOM 1609 O LEU A 346 15.752 6.296 -2.081 1.00 0.00 O ATOM 1610 CB LEU A 346 13.448 4.332 -0.858 1.00 0.00 C ATOM 1611 CG LEU A 346 13.072 2.948 -1.375 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.666 2.064 -0.247 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.956 2.992 -2.386 1.00 0.00 C ATOM 0 H LEU A 346 13.744 3.765 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 346 12.592 5.982 -1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.413 4.264 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.718 4.632 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 346 13.959 2.550 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.401 1.080 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.494 1.967 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.806 2.497 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.728 1.980 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 346 11.069 3.431 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.262 3.597 -3.240 1.00 0.00 H new ATOM 1625 N ASN A 347 14.325 7.422 -0.758 1.00 0.00 N ATOM 1626 CA ASN A 347 15.341 8.397 -0.379 1.00 0.00 C ATOM 1627 C ASN A 347 16.489 7.622 0.232 1.00 0.00 C ATOM 1628 O ASN A 347 17.651 7.820 -0.124 1.00 0.00 O ATOM 1629 CB ASN A 347 14.797 9.472 0.575 1.00 0.00 C ATOM 1630 CG ASN A 347 13.650 10.254 -0.035 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.582 10.435 -1.250 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.741 10.726 0.812 1.00 0.00 N ATOM 0 H ASN A 347 13.404 7.573 -0.346 1.00 0.00 H new ATOM 0 HA ASN A 347 15.677 8.949 -1.257 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.462 8.999 1.498 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.601 10.158 0.842 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.947 11.262 0.462 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.837 10.552 1.812 1.00 0.00 H new ATOM 1639 N PRO A 348 16.164 6.730 1.179 1.00 0.00 N ATOM 1640 CA PRO A 348 17.089 5.826 1.794 1.00 0.00 C ATOM 1641 C PRO A 348 16.784 4.434 1.262 1.00 0.00 C ATOM 1642 O PRO A 348 16.104 3.646 1.921 1.00 0.00 O ATOM 1643 CB PRO A 348 16.712 5.950 3.264 1.00 0.00 C ATOM 1644 CG PRO A 348 15.276 6.393 3.258 1.00 0.00 C ATOM 1645 CD PRO A 348 14.869 6.556 1.825 1.00 0.00 C ATOM 0 HA PRO A 348 18.146 6.022 1.614 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.830 4.999 3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.347 6.674 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.644 5.658 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.161 7.332 3.800 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.335 5.684 1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.217 7.417 1.678 1.00 0.00 H new ATOM 1653 N PRO A 349 17.279 4.120 0.051 1.00 0.00 N ATOM 1654 CA PRO A 349 16.975 2.863 -0.612 1.00 0.00 C ATOM 1655 C PRO A 349 17.011 1.678 0.327 1.00 0.00 C ATOM 1656 O PRO A 349 17.958 1.472 1.087 1.00 0.00 O ATOM 1657 CB PRO A 349 18.032 2.743 -1.695 1.00 0.00 C ATOM 1658 CG PRO A 349 18.486 4.133 -1.966 1.00 0.00 C ATOM 1659 CD PRO A 349 18.225 4.938 -0.722 1.00 0.00 C ATOM 0 HA PRO A 349 15.960 2.860 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.861 2.117 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.622 2.282 -2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.546 4.149 -2.219 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.949 4.554 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.144 5.116 -0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.803 5.914 -0.962 1.00 0.00 H new ATOM 1667 N VAL A 350 15.947 0.913 0.244 1.00 0.00 N ATOM 1668 CA VAL A 350 15.744 -0.263 1.069 1.00 0.00 C ATOM 1669 C VAL A 350 16.738 -1.387 0.781 1.00 0.00 C ATOM 1670 O VAL A 350 17.325 -1.945 1.708 1.00 0.00 O ATOM 1671 CB VAL A 350 14.314 -0.784 0.874 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.237 -2.278 1.016 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.364 -0.110 1.842 1.00 0.00 C ATOM 0 H VAL A 350 15.183 1.091 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 350 15.909 0.046 2.101 1.00 0.00 H new ATOM 0 HB VAL A 350 14.014 -0.536 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.207 -2.605 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.876 -2.748 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.572 -2.567 2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.355 -0.493 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.679 -0.318 2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.373 0.966 1.671 1.00 0.00 H new ATOM 1683 N ALA A 351 16.907 -1.716 -0.501 1.00 0.00 N ATOM 1684 CA ALA A 351 17.796 -2.801 -0.925 1.00 0.00 C ATOM 1685 C ALA A 351 17.116 -4.152 -0.706 1.00 0.00 C ATOM 1686 O ALA A 351 17.093 -4.998 -1.601 1.00 0.00 O ATOM 1687 CB ALA A 351 19.137 -2.742 -0.201 1.00 0.00 C ATOM 0 H ALA A 351 16.435 -1.242 -1.271 1.00 0.00 H new ATOM 0 HA ALA A 351 17.998 -2.678 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.770 -3.562 -0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.626 -1.792 -0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.975 -2.830 0.873 1.00 0.00 H new ATOM 1693 N GLU A 352 16.563 -4.344 0.492 1.00 0.00 N ATOM 1694 CA GLU A 352 15.849 -5.575 0.828 1.00 0.00 C ATOM 1695 C GLU A 352 14.629 -5.251 1.687 1.00 0.00 C ATOM 1696 O GLU A 352 14.728 -4.508 2.662 1.00 0.00 O ATOM 1697 CB GLU A 352 16.750 -6.576 1.548 1.00 0.00 C ATOM 1698 CG GLU A 352 18.181 -6.096 1.740 1.00 0.00 C ATOM 1699 CD GLU A 352 19.059 -7.133 2.410 1.00 0.00 C ATOM 1700 OE1 GLU A 352 19.123 -7.140 3.658 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.683 -7.939 1.688 1.00 0.00 O ATOM 0 H GLU A 352 16.596 -3.660 1.248 1.00 0.00 H new ATOM 0 HA GLU A 352 15.525 -6.037 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.319 -6.800 2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.763 -7.508 0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.606 -5.837 0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.178 -5.186 2.340 1.00 0.00 H new ATOM 1708 N PRO A 353 13.474 -5.854 1.355 1.00 0.00 N ATOM 1709 CA PRO A 353 12.205 -5.600 2.034 1.00 0.00 C ATOM 1710 C PRO A 353 12.338 -5.415 3.543 1.00 0.00 C ATOM 1711 O PRO A 353 12.635 -6.362 4.271 1.00 0.00 O ATOM 1712 CB PRO A 353 11.351 -6.828 1.715 1.00 0.00 C ATOM 1713 CG PRO A 353 12.178 -7.706 0.823 1.00 0.00 C ATOM 1714 CD PRO A 353 13.329 -6.880 0.323 1.00 0.00 C ATOM 0 HA PRO A 353 11.770 -4.662 1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 353 11.074 -7.355 2.628 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.424 -6.537 1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.539 -8.577 1.370 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.581 -8.078 -0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.236 -7.475 0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.118 -6.443 -0.653 1.00 0.00 H new ATOM 1722 N PRO A 354 12.123 -4.171 4.019 1.00 0.00 N ATOM 1723 CA PRO A 354 12.192 -3.823 5.440 1.00 0.00 C ATOM 1724 C PRO A 354 11.574 -4.890 6.341 1.00 0.00 C ATOM 1725 O PRO A 354 10.519 -5.445 6.033 1.00 0.00 O ATOM 1726 CB PRO A 354 11.367 -2.541 5.503 1.00 0.00 C ATOM 1727 CG PRO A 354 11.575 -1.889 4.183 1.00 0.00 C ATOM 1728 CD PRO A 354 11.799 -2.990 3.192 1.00 0.00 C ATOM 0 HA PRO A 354 13.219 -3.724 5.791 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.313 -2.757 5.675 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.698 -1.898 6.318 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.708 -1.289 3.906 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.432 -1.216 4.214 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.911 -3.163 2.583 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.613 -2.749 2.508 1.00 0.00 H new ATOM 1736 N GLU A 355 12.239 -5.163 7.461 1.00 0.00 N ATOM 1737 CA GLU A 355 11.767 -6.159 8.412 1.00 0.00 C ATOM 1738 C GLU A 355 10.542 -5.658 9.170 1.00 0.00 C ATOM 1739 O GLU A 355 9.604 -6.414 9.422 1.00 0.00 O ATOM 1740 CB GLU A 355 12.880 -6.520 9.397 1.00 0.00 C ATOM 1741 CG GLU A 355 14.131 -7.057 8.734 1.00 0.00 C ATOM 1742 CD GLU A 355 15.051 -7.767 9.709 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.845 -7.078 10.382 1.00 0.00 O ATOM 1744 OE2 GLU A 355 14.976 -9.010 9.797 1.00 0.00 O ATOM 0 H GLU A 355 13.110 -4.705 7.730 1.00 0.00 H new ATOM 0 HA GLU A 355 11.482 -7.050 7.853 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.139 -5.635 9.978 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.504 -7.264 10.099 1.00 0.00 H new ATOM 0 HG2 GLU A 355 13.848 -7.747 7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.671 -6.234 8.265 1.00 0.00 H new ATOM 1751 N GLY A 356 10.558 -4.379 9.534 1.00 0.00 N ATOM 1752 CA GLY A 356 9.442 -3.798 10.260 1.00 0.00 C ATOM 1753 C GLY A 356 8.369 -3.258 9.336 1.00 0.00 C ATOM 1754 O GLY A 356 7.960 -3.932 8.391 1.00 0.00 O ATOM 0 H GLY A 356 11.324 -3.734 9.339 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.007 -4.552 10.916 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.807 -2.993 10.898 1.00 0.00 H new ATOM 1758 N SER A 357 7.910 -2.041 9.612 1.00 0.00 N ATOM 1759 CA SER A 357 6.882 -1.407 8.795 1.00 0.00 C ATOM 1760 C SER A 357 7.482 -0.306 7.928 1.00 0.00 C ATOM 1761 O SER A 357 7.890 0.741 8.432 1.00 0.00 O ATOM 1762 CB SER A 357 5.779 -0.830 9.680 1.00 0.00 C ATOM 1763 OG SER A 357 5.273 -1.811 10.570 1.00 0.00 O ATOM 0 H SER A 357 8.234 -1.474 10.396 1.00 0.00 H new ATOM 0 HA SER A 357 6.452 -2.167 8.143 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.169 0.014 10.248 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.970 -0.449 9.056 1.00 0.00 H new ATOM 0 HG SER A 357 4.570 -1.416 11.127 1.00 0.00 H new ATOM 1769 N TRP A 358 7.535 -0.548 6.623 1.00 0.00 N ATOM 1770 CA TRP A 358 8.091 0.421 5.686 1.00 0.00 C ATOM 1771 C TRP A 358 7.106 1.556 5.428 1.00 0.00 C ATOM 1772 O TRP A 358 5.892 1.359 5.448 1.00 0.00 O ATOM 1773 CB TRP A 358 8.462 -0.266 4.372 1.00 0.00 C ATOM 1774 CG TRP A 358 9.172 0.628 3.398 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.493 0.967 3.398 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.594 1.287 2.273 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.771 1.787 2.338 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.617 2.012 1.637 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.310 1.333 1.743 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.387 2.777 0.496 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 7.087 2.090 0.613 1.00 0.00 C ATOM 1782 CH2 TRP A 358 8.122 2.804 0.004 1.00 0.00 C ATOM 0 H TRP A 358 7.199 -1.408 6.190 1.00 0.00 H new ATOM 0 HA TRP A 358 8.992 0.845 6.129 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.095 -1.126 4.589 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.555 -0.648 3.904 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.216 0.636 4.129 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.689 2.168 2.108 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.503 0.786 2.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.185 3.328 0.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 6.094 2.132 0.191 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.911 3.391 -0.878 1.00 0.00 H new ATOM 1793 N SER A 359 7.648 2.743 5.189 1.00 0.00 N ATOM 1794 CA SER A 359 6.846 3.924 4.937 1.00 0.00 C ATOM 1795 C SER A 359 7.436 4.759 3.802 1.00 0.00 C ATOM 1796 O SER A 359 8.655 4.887 3.677 1.00 0.00 O ATOM 1797 CB SER A 359 6.776 4.762 6.205 1.00 0.00 C ATOM 1798 OG SER A 359 8.068 4.999 6.734 1.00 0.00 O ATOM 0 H SER A 359 8.654 2.910 5.165 1.00 0.00 H new ATOM 0 HA SER A 359 5.846 3.608 4.641 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.288 5.713 5.989 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.164 4.251 6.948 1.00 0.00 H new ATOM 0 HG SER A 359 7.994 5.541 7.547 1.00 0.00 H new ATOM 1804 N CYS A 360 6.558 5.323 2.982 1.00 0.00 N ATOM 1805 CA CYS A 360 6.961 6.150 1.858 1.00 0.00 C ATOM 1806 C CYS A 360 7.178 7.602 2.287 1.00 0.00 C ATOM 1807 O CYS A 360 6.953 7.947 3.446 1.00 0.00 O ATOM 1808 CB CYS A 360 5.873 6.089 0.799 1.00 0.00 C ATOM 1809 SG CYS A 360 4.550 7.327 1.013 1.00 0.00 S ATOM 0 H CYS A 360 5.548 5.218 3.080 1.00 0.00 H new ATOM 0 HA CYS A 360 7.904 5.774 1.462 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.328 6.226 -0.182 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.429 5.094 0.808 1.00 0.00 H new ATOM 1814 N HIS A 361 7.619 8.454 1.355 1.00 0.00 N ATOM 1815 CA HIS A 361 7.837 9.864 1.669 1.00 0.00 C ATOM 1816 C HIS A 361 6.507 10.597 1.803 1.00 0.00 C ATOM 1817 O HIS A 361 6.395 11.550 2.574 1.00 0.00 O ATOM 1818 CB HIS A 361 8.741 10.549 0.629 1.00 0.00 C ATOM 1819 CG HIS A 361 8.075 10.913 -0.670 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.478 10.392 -1.883 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.052 11.765 -0.953 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.739 10.903 -2.850 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.867 11.737 -2.314 1.00 0.00 N ATOM 0 H HIS A 361 7.829 8.194 0.391 1.00 0.00 H new ATOM 0 HA HIS A 361 8.355 9.911 2.627 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.153 11.456 1.072 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.582 9.889 0.414 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.491 12.353 -0.241 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.832 10.677 -3.902 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.168 12.274 -2.828 1.00 0.00 H new ATOM 1832 N LEU A 362 5.498 10.151 1.048 1.00 0.00 N ATOM 1833 CA LEU A 362 4.176 10.768 1.113 1.00 0.00 C ATOM 1834 C LEU A 362 3.695 10.755 2.546 1.00 0.00 C ATOM 1835 O LEU A 362 2.941 11.619 2.969 1.00 0.00 O ATOM 1836 CB LEU A 362 3.179 10.006 0.241 1.00 0.00 C ATOM 1837 CG LEU A 362 2.068 10.845 -0.396 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.140 11.401 0.672 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.653 11.968 -1.244 1.00 0.00 C ATOM 0 H LEU A 362 5.573 9.373 0.392 1.00 0.00 H new ATOM 0 HA LEU A 362 4.248 11.792 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.731 9.505 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.717 9.227 0.848 1.00 0.00 H new ATOM 0 HG LEU A 362 1.486 10.198 -1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.357 11.995 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.688 10.578 1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.709 12.030 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.844 12.550 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.266 12.616 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.269 11.543 -2.037 1.00 0.00 H new ATOM 1851 N CYS A 363 4.153 9.758 3.282 1.00 0.00 N ATOM 1852 CA CYS A 363 3.796 9.612 4.686 1.00 0.00 C ATOM 1853 C CYS A 363 4.106 10.904 5.429 1.00 0.00 C ATOM 1854 O CYS A 363 3.251 11.493 6.094 1.00 0.00 O ATOM 1855 CB CYS A 363 4.620 8.493 5.325 1.00 0.00 C ATOM 1856 SG CYS A 363 4.263 6.789 4.771 1.00 0.00 S ATOM 0 H CYS A 363 4.777 9.032 2.930 1.00 0.00 H new ATOM 0 HA CYS A 363 2.733 9.378 4.749 1.00 0.00 H new ATOM 0 HB2 CYS A 363 5.674 8.698 5.137 1.00 0.00 H new ATOM 0 HB3 CYS A 363 4.474 8.537 6.404 1.00 0.00 H new ATOM 1861 N TRP A 364 5.355 11.324 5.296 1.00 0.00 N ATOM 1862 CA TRP A 364 5.863 12.526 5.937 1.00 0.00 C ATOM 1863 C TRP A 364 5.253 13.780 5.359 1.00 0.00 C ATOM 1864 O TRP A 364 4.877 14.698 6.084 1.00 0.00 O ATOM 1865 CB TRP A 364 7.367 12.576 5.745 1.00 0.00 C ATOM 1866 CG TRP A 364 8.118 12.674 7.028 1.00 0.00 C ATOM 1867 CD1 TRP A 364 7.754 12.122 8.210 1.00 0.00 C ATOM 1868 CD2 TRP A 364 9.352 13.357 7.261 1.00 0.00 C ATOM 1869 NE1 TRP A 364 8.667 12.435 9.180 1.00 0.00 N ATOM 1870 CE2 TRP A 364 9.667 13.188 8.622 1.00 0.00 C ATOM 1871 CE3 TRP A 364 10.219 14.099 6.456 1.00 0.00 C ATOM 1872 CZ2 TRP A 364 10.813 13.732 9.196 1.00 0.00 C ATOM 1873 CZ3 TRP A 364 11.358 14.638 7.025 1.00 0.00 C ATOM 1874 CH2 TRP A 364 11.645 14.453 8.383 1.00 0.00 C ATOM 0 H TRP A 364 6.051 10.834 4.734 1.00 0.00 H new ATOM 0 HA TRP A 364 5.598 12.485 6.994 1.00 0.00 H new ATOM 0 HB2 TRP A 364 7.689 11.682 5.210 1.00 0.00 H new ATOM 0 HB3 TRP A 364 7.619 13.431 5.118 1.00 0.00 H new ATOM 0 HD1 TRP A 364 6.870 11.521 8.365 1.00 0.00 H new ATOM 0 HE1 TRP A 364 8.612 12.154 10.159 1.00 0.00 H new ATOM 0 HE3 TRP A 364 10.004 14.249 5.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 11.037 13.590 10.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 12.038 15.211 6.412 1.00 0.00 H new ATOM 0 HH2 TRP A 364 12.542 14.889 8.798 1.00 0.00 H new ATOM 1885 N GLU A 365 5.163 13.803 4.050 1.00 0.00 N ATOM 1886 CA GLU A 365 4.617 14.949 3.350 1.00 0.00 C ATOM 1887 C GLU A 365 3.195 15.163 3.812 1.00 0.00 C ATOM 1888 O GLU A 365 2.678 16.279 3.849 1.00 0.00 O ATOM 1889 CB GLU A 365 4.686 14.728 1.836 1.00 0.00 C ATOM 1890 CG GLU A 365 3.833 15.689 1.029 1.00 0.00 C ATOM 1891 CD GLU A 365 4.284 15.800 -0.413 1.00 0.00 C ATOM 1892 OE1 GLU A 365 3.889 14.939 -1.228 1.00 0.00 O ATOM 1893 OE2 GLU A 365 5.034 16.748 -0.729 1.00 0.00 O ATOM 0 H GLU A 365 5.461 13.039 3.443 1.00 0.00 H new ATOM 0 HA GLU A 365 5.202 15.841 3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 365 5.723 14.821 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 365 4.373 13.708 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 365 2.795 15.358 1.056 1.00 0.00 H new ATOM 0 HG3 GLU A 365 3.866 16.675 1.493 1.00 0.00 H new ATOM 1900 N LEU A 366 2.590 14.052 4.164 1.00 0.00 N ATOM 1901 CA LEU A 366 1.244 14.004 4.672 1.00 0.00 C ATOM 1902 C LEU A 366 1.242 14.444 6.130 1.00 0.00 C ATOM 1903 O LEU A 366 0.280 15.038 6.624 1.00 0.00 O ATOM 1904 CB LEU A 366 0.756 12.565 4.533 1.00 0.00 C ATOM 1905 CG LEU A 366 -0.739 12.306 4.750 1.00 0.00 C ATOM 1906 CD1 LEU A 366 -1.108 12.419 6.221 1.00 0.00 C ATOM 1907 CD2 LEU A 366 -1.580 13.256 3.910 1.00 0.00 C ATOM 0 H LEU A 366 3.034 13.136 4.102 1.00 0.00 H new ATOM 0 HA LEU A 366 0.583 14.672 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.018 12.215 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 366 1.311 11.951 5.242 1.00 0.00 H new ATOM 0 HG LEU A 366 -0.951 11.286 4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -2.174 12.230 6.344 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -0.541 11.686 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -0.873 13.421 6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -2.637 13.053 4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -1.358 14.285 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -1.348 13.111 2.855 1.00 0.00 H new ATOM 1919 N LEU A 367 2.364 14.182 6.799 1.00 0.00 N ATOM 1920 CA LEU A 367 2.511 14.505 8.208 1.00 0.00 C ATOM 1921 C LEU A 367 2.564 16.006 8.403 1.00 0.00 C ATOM 1922 O LEU A 367 2.041 16.541 9.381 1.00 0.00 O ATOM 1923 CB LEU A 367 3.759 13.854 8.779 1.00 0.00 C ATOM 1924 CG LEU A 367 3.502 12.784 9.833 1.00 0.00 C ATOM 1925 CD1 LEU A 367 4.696 11.850 9.956 1.00 0.00 C ATOM 1926 CD2 LEU A 367 3.190 13.442 11.158 1.00 0.00 C ATOM 0 H LEU A 367 3.185 13.745 6.381 1.00 0.00 H new ATOM 0 HA LEU A 367 1.644 14.115 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 367 4.325 13.408 7.961 1.00 0.00 H new ATOM 0 HB3 LEU A 367 4.388 14.630 9.216 1.00 0.00 H new ATOM 0 HG LEU A 367 2.645 12.184 9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 367 4.490 11.094 10.714 1.00 0.00 H new ATOM 0 HD12 LEU A 367 4.877 11.363 8.998 1.00 0.00 H new ATOM 0 HD13 LEU A 367 5.578 12.422 10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 367 3.006 12.675 11.911 1.00 0.00 H new ATOM 0 HD22 LEU A 367 4.035 14.058 11.466 1.00 0.00 H new ATOM 0 HD23 LEU A 367 2.304 14.068 11.054 1.00 0.00 H new ATOM 1938 N LYS A 368 3.206 16.681 7.461 1.00 0.00 N ATOM 1939 CA LYS A 368 3.326 18.119 7.508 1.00 0.00 C ATOM 1940 C LYS A 368 2.054 18.758 6.970 1.00 0.00 C ATOM 1941 O LYS A 368 1.620 19.808 7.443 1.00 0.00 O ATOM 1942 CB LYS A 368 4.536 18.566 6.691 1.00 0.00 C ATOM 1943 CG LYS A 368 5.786 17.765 6.981 1.00 0.00 C ATOM 1944 CD LYS A 368 6.373 17.196 5.707 1.00 0.00 C ATOM 1945 CE LYS A 368 7.555 16.277 5.983 1.00 0.00 C ATOM 1946 NZ LYS A 368 8.019 15.601 4.739 1.00 0.00 N ATOM 0 H LYS A 368 3.652 16.247 6.653 1.00 0.00 H new ATOM 0 HA LYS A 368 3.468 18.437 8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 368 4.299 18.484 5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 368 4.733 19.619 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 368 6.523 18.400 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 368 5.551 16.955 7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 368 5.603 16.644 5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 368 6.692 18.012 5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 368 8.374 16.854 6.413 1.00 0.00 H new ATOM 0 HE3 LYS A 368 7.271 15.528 6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 8.744 14.895 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 7.214 15.129 4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 8.423 16.307 4.090 1.00 0.00 H new ATOM 1960 N GLU A 369 1.463 18.107 5.969 1.00 0.00 N ATOM 1961 CA GLU A 369 0.232 18.587 5.358 1.00 0.00 C ATOM 1962 C GLU A 369 -0.915 18.581 6.364 1.00 0.00 C ATOM 1963 O GLU A 369 -1.919 19.269 6.174 1.00 0.00 O ATOM 1964 CB GLU A 369 -0.130 17.721 4.152 1.00 0.00 C ATOM 1965 CG GLU A 369 -0.874 18.480 3.070 1.00 0.00 C ATOM 1966 CD GLU A 369 -1.218 17.612 1.876 1.00 0.00 C ATOM 1967 OE1 GLU A 369 -2.191 16.834 1.967 1.00 0.00 O ATOM 1968 OE2 GLU A 369 -0.515 17.711 0.848 1.00 0.00 O ATOM 0 H GLU A 369 1.822 17.242 5.565 1.00 0.00 H new ATOM 0 HA GLU A 369 0.395 19.613 5.028 1.00 0.00 H new ATOM 0 HB2 GLU A 369 0.782 17.300 3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -0.743 16.884 4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -1.791 18.895 3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -0.266 19.322 2.739 1.00 0.00 H new ATOM 1975 N LYS A 370 -0.765 17.796 7.433 1.00 0.00 N ATOM 1976 CA LYS A 370 -1.789 17.714 8.473 1.00 0.00 C ATOM 1977 C LYS A 370 -2.145 19.095 9.017 1.00 0.00 C ATOM 1978 O LYS A 370 -3.157 19.258 9.700 1.00 0.00 O ATOM 1979 CB LYS A 370 -1.318 16.828 9.621 1.00 0.00 C ATOM 1980 CG LYS A 370 -1.751 15.388 9.490 1.00 0.00 C ATOM 1981 CD LYS A 370 -0.641 14.448 9.895 1.00 0.00 C ATOM 1982 CE LYS A 370 -1.092 12.999 9.886 1.00 0.00 C ATOM 1983 NZ LYS A 370 -0.068 12.094 10.478 1.00 0.00 N ATOM 0 H LYS A 370 0.053 17.210 7.600 1.00 0.00 H new ATOM 0 HA LYS A 370 -2.678 17.279 8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -0.230 16.868 9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -1.700 17.230 10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -2.628 15.210 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -2.046 15.186 8.460 1.00 0.00 H new ATOM 0 HD2 LYS A 370 0.203 14.569 9.216 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -0.288 14.712 10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -2.024 12.906 10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -1.300 12.690 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -0.541 11.304 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 0.544 11.722 9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 0.509 12.623 11.163 1.00 0.00 H new ATOM 1997 N ALA A 371 -1.297 20.082 8.719 1.00 0.00 N ATOM 1998 CA ALA A 371 -1.508 21.457 9.170 1.00 0.00 C ATOM 1999 C ALA A 371 -1.303 21.587 10.666 1.00 0.00 C ATOM 2000 O ALA A 371 -1.405 22.672 11.237 1.00 0.00 O ATOM 2001 CB ALA A 371 -2.887 21.926 8.778 1.00 0.00 C ATOM 0 H ALA A 371 -0.452 19.951 8.163 1.00 0.00 H new ATOM 0 HA ALA A 371 -0.768 22.091 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -3.033 22.951 9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.990 21.886 7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -3.635 21.280 9.238 1.00 0.00 H new ATOM 2007 N SER A 372 -1.015 20.461 11.283 1.00 0.00 N ATOM 2008 CA SER A 372 -0.783 20.401 12.722 1.00 0.00 C ATOM 2009 C SER A 372 0.604 19.843 13.026 1.00 0.00 C ATOM 2010 O SER A 372 1.545 20.649 13.178 1.00 0.00 O ATOM 2011 CB SER A 372 -1.852 19.542 13.399 1.00 0.00 C ATOM 2012 OG SER A 372 -1.654 19.491 14.802 1.00 0.00 O ATOM 2013 OXT SER A 372 0.738 18.603 13.108 1.00 0.00 O ATOM 0 H SER A 372 -0.934 19.561 10.809 1.00 0.00 H new ATOM 0 HA SER A 372 -0.842 21.415 13.116 1.00 0.00 H new ATOM 0 HB2 SER A 372 -2.840 19.948 13.183 1.00 0.00 H new ATOM 0 HB3 SER A 372 -1.826 18.533 12.988 1.00 0.00 H new ATOM 0 HG SER A 372 -2.351 18.937 15.211 1.00 0.00 H new TER 2019 SER A 372 HETATM 2020 ZN ZN A 501 -13.956 -5.931 2.314 1.00 0.00 ZN HETATM 2021 ZN ZN A 601 -6.252 -2.202 -11.349 1.00 0.00 ZN HETATM 2022 ZN ZN A 701 3.128 6.710 2.742 1.00 0.00 ZN HETATM 2023 ZN ZN A 801 11.207 3.288 -8.931 1.00 0.00 ZN