USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 550 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 346 HIS HD1 : A 346 HIS ND1 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 348 TYR OH : rot -140:sc= 0.269 USER MOD Set 1.2: A 355 THR OG1 : rot 39:sc= 0.29 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 311 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0396) USER MOD Single : A 315 ASN : amide:sc= 0.37 X(o=0.37,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0137) USER MOD Single : A 324 HIS : no HE2:sc= -4.08! C(o=-4.1!,f=-6.9!) USER MOD Single : A 334 LYS NZ :NH3+ 170:sc= 0.565 (180deg=0.4) USER MOD Single : A 335 GLN : amide:sc= -1.51 K(o=-1.5,f=-4.2!) USER MOD Single : A 343 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 364 TYR OH : rot -134:sc= 0.263 USER MOD Single : A 367 SER OG : rot 180:sc= 0.00213 USER MOD Single : A 370 THR OG1 : rot -170:sc= -0.149 USER MOD Single : A 372 SER OG : rot -154:sc= 1.15 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 377 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 303 8.169 4.260 -3.719 1.00 0.00 N ATOM 2 CA SER A 303 9.361 4.603 -4.517 1.00 0.00 C ATOM 3 C SER A 303 10.344 5.417 -3.657 1.00 0.00 C ATOM 4 O SER A 303 11.539 5.124 -3.614 1.00 0.00 O ATOM 5 CB SER A 303 8.944 5.405 -5.777 1.00 0.00 C ATOM 6 OG SER A 303 10.058 5.726 -6.599 1.00 0.00 O ATOM 0 HA SER A 303 9.855 3.687 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 303 8.224 4.825 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 303 8.442 6.323 -5.472 1.00 0.00 H new ATOM 0 HG SER A 303 9.752 6.229 -7.382 1.00 0.00 H new ATOM 12 N GLY A 304 9.796 6.428 -2.963 1.00 0.00 N ATOM 13 CA GLY A 304 10.561 7.281 -2.057 1.00 0.00 C ATOM 14 C GLY A 304 10.641 6.712 -0.643 1.00 0.00 C ATOM 15 O GLY A 304 9.957 5.725 -0.337 1.00 0.00 O ATOM 0 H GLY A 304 8.807 6.672 -3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 304 11.569 7.410 -2.450 1.00 0.00 H new ATOM 0 HA3 GLY A 304 10.103 8.270 -2.022 1.00 0.00 H new ATOM 19 N PRO A 305 11.463 7.328 0.262 1.00 0.00 N ATOM 20 CA PRO A 305 11.679 6.821 1.642 1.00 0.00 C ATOM 21 C PRO A 305 10.497 7.126 2.588 1.00 0.00 C ATOM 22 O PRO A 305 9.579 7.877 2.237 1.00 0.00 O ATOM 23 CB PRO A 305 12.959 7.580 2.074 1.00 0.00 C ATOM 24 CG PRO A 305 12.861 8.895 1.362 1.00 0.00 C ATOM 25 CD PRO A 305 12.232 8.586 0.017 1.00 0.00 C ATOM 0 HA PRO A 305 11.768 5.735 1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 305 12.998 7.714 3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.860 7.038 1.788 1.00 0.00 H new ATOM 0 HG2 PRO A 305 12.252 9.602 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 305 13.845 9.349 1.240 1.00 0.00 H new ATOM 0 HD2 PRO A 305 11.581 9.394 -0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 305 12.988 8.448 -0.756 1.00 0.00 H new ATOM 33 N SER A 306 10.533 6.518 3.787 1.00 0.00 N ATOM 34 CA SER A 306 9.603 6.838 4.873 1.00 0.00 C ATOM 35 C SER A 306 9.948 8.224 5.443 1.00 0.00 C ATOM 36 O SER A 306 11.091 8.458 5.877 1.00 0.00 O ATOM 37 CB SER A 306 9.679 5.762 5.981 1.00 0.00 C ATOM 38 OG SER A 306 9.452 4.464 5.451 1.00 0.00 O ATOM 0 H SER A 306 11.209 5.792 4.026 1.00 0.00 H new ATOM 0 HA SER A 306 8.584 6.853 4.485 1.00 0.00 H new ATOM 0 HB2 SER A 306 10.658 5.797 6.459 1.00 0.00 H new ATOM 0 HB3 SER A 306 8.940 5.977 6.752 1.00 0.00 H new ATOM 0 HG SER A 306 9.507 3.802 6.172 1.00 0.00 H new ATOM 44 N CYS A 307 8.976 9.135 5.397 1.00 0.00 N ATOM 45 CA CYS A 307 9.140 10.508 5.884 1.00 0.00 C ATOM 46 C CYS A 307 9.150 10.487 7.438 1.00 0.00 C ATOM 47 O CYS A 307 8.100 10.538 8.078 1.00 0.00 O ATOM 48 CB CYS A 307 7.993 11.355 5.295 1.00 0.00 C ATOM 49 SG CYS A 307 8.148 13.151 5.455 1.00 0.00 S ATOM 0 H CYS A 307 8.048 8.942 5.020 1.00 0.00 H new ATOM 0 HA CYS A 307 10.083 10.953 5.566 1.00 0.00 H new ATOM 0 HB2 CYS A 307 7.900 11.114 4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.063 11.049 5.774 1.00 0.00 H new ATOM 54 N ARG A 308 10.373 10.435 8.008 1.00 0.00 N ATOM 55 CA ARG A 308 10.649 9.990 9.402 1.00 0.00 C ATOM 56 C ARG A 308 9.946 10.816 10.510 1.00 0.00 C ATOM 57 O ARG A 308 9.271 10.254 11.382 1.00 0.00 O ATOM 58 CB ARG A 308 12.190 9.974 9.652 1.00 0.00 C ATOM 59 CG ARG A 308 12.909 11.328 9.414 1.00 0.00 C ATOM 60 CD ARG A 308 14.376 11.323 9.866 1.00 0.00 C ATOM 61 NE ARG A 308 14.494 11.100 11.320 1.00 0.00 N ATOM 62 CZ ARG A 308 15.626 11.197 12.027 1.00 0.00 C ATOM 63 NH1 ARG A 308 16.775 11.473 11.434 1.00 0.00 N ATOM 64 NH2 ARG A 308 15.601 11.001 13.336 1.00 0.00 N ATOM 0 H ARG A 308 11.218 10.706 7.506 1.00 0.00 H new ATOM 0 HA ARG A 308 10.224 8.989 9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 308 12.373 9.659 10.679 1.00 0.00 H new ATOM 0 HB3 ARG A 308 12.640 9.222 9.003 1.00 0.00 H new ATOM 0 HG2 ARG A 308 12.864 11.574 8.353 1.00 0.00 H new ATOM 0 HG3 ARG A 308 12.374 12.114 9.947 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.919 10.543 9.332 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.842 12.273 9.604 1.00 0.00 H new ATOM 0 HE ARG A 308 13.644 10.852 11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.807 11.615 10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 308 17.630 11.544 11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 308 14.721 10.777 13.801 1.00 0.00 H new ATOM 0 HH22 ARG A 308 16.461 11.074 13.879 1.00 0.00 H new ATOM 78 N PHE A 309 10.070 12.150 10.434 1.00 0.00 N ATOM 79 CA PHE A 309 9.703 13.087 11.536 1.00 0.00 C ATOM 80 C PHE A 309 8.178 13.180 11.772 1.00 0.00 C ATOM 81 O PHE A 309 7.722 13.849 12.705 1.00 0.00 O ATOM 82 CB PHE A 309 10.329 14.494 11.254 1.00 0.00 C ATOM 83 CG PHE A 309 11.367 14.937 12.284 1.00 0.00 C ATOM 84 CD1 PHE A 309 12.695 14.503 12.209 1.00 0.00 C ATOM 85 CD2 PHE A 309 11.010 15.785 13.331 1.00 0.00 C ATOM 86 CE1 PHE A 309 13.626 14.906 13.152 1.00 0.00 C ATOM 87 CE2 PHE A 309 11.939 16.187 14.268 1.00 0.00 C ATOM 88 CZ PHE A 309 13.246 15.749 14.182 1.00 0.00 C ATOM 0 H PHE A 309 10.429 12.624 9.605 1.00 0.00 H new ATOM 0 HA PHE A 309 10.115 12.687 12.462 1.00 0.00 H new ATOM 0 HB2 PHE A 309 10.795 14.481 10.268 1.00 0.00 H new ATOM 0 HB3 PHE A 309 9.530 15.234 11.219 1.00 0.00 H new ATOM 0 HD1 PHE A 309 12.998 13.846 11.407 1.00 0.00 H new ATOM 0 HD2 PHE A 309 9.991 16.133 13.410 1.00 0.00 H new ATOM 0 HE1 PHE A 309 14.648 14.563 13.084 1.00 0.00 H new ATOM 0 HE2 PHE A 309 11.644 16.846 15.071 1.00 0.00 H new ATOM 0 HZ PHE A 309 13.971 16.064 14.918 1.00 0.00 H new ATOM 98 N CYS A 310 7.418 12.511 10.918 1.00 0.00 N ATOM 99 CA CYS A 310 5.955 12.414 11.018 1.00 0.00 C ATOM 100 C CYS A 310 5.504 10.939 10.855 1.00 0.00 C ATOM 101 O CYS A 310 4.372 10.596 11.207 1.00 0.00 O ATOM 102 CB CYS A 310 5.343 13.259 9.896 1.00 0.00 C ATOM 103 SG CYS A 310 5.758 12.593 8.271 1.00 0.00 S ATOM 0 H CYS A 310 7.801 12.008 10.118 1.00 0.00 H new ATOM 0 HA CYS A 310 5.626 12.773 11.993 1.00 0.00 H new ATOM 0 HB2 CYS A 310 4.260 13.291 10.012 1.00 0.00 H new ATOM 0 HB3 CYS A 310 5.703 14.285 9.973 1.00 0.00 H new ATOM 108 N LYS A 311 6.415 10.094 10.288 1.00 0.00 N ATOM 109 CA LYS A 311 6.176 8.687 9.861 1.00 0.00 C ATOM 110 C LYS A 311 5.330 8.570 8.570 1.00 0.00 C ATOM 111 O LYS A 311 5.625 7.713 7.728 1.00 0.00 O ATOM 112 CB LYS A 311 5.590 7.782 10.983 1.00 0.00 C ATOM 113 CG LYS A 311 6.537 7.538 12.179 1.00 0.00 C ATOM 114 CD LYS A 311 5.974 6.488 13.171 1.00 0.00 C ATOM 115 CE LYS A 311 4.631 6.909 13.796 1.00 0.00 C ATOM 116 NZ LYS A 311 4.743 8.183 14.555 1.00 0.00 N ATOM 0 H LYS A 311 7.375 10.390 10.110 1.00 0.00 H new ATOM 0 HA LYS A 311 7.174 8.311 9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 311 4.670 8.235 11.353 1.00 0.00 H new ATOM 0 HB3 LYS A 311 5.319 6.819 10.550 1.00 0.00 H new ATOM 0 HG2 LYS A 311 7.506 7.202 11.810 1.00 0.00 H new ATOM 0 HG3 LYS A 311 6.704 8.478 12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 311 5.845 5.538 12.652 1.00 0.00 H new ATOM 0 HD3 LYS A 311 6.701 6.320 13.965 1.00 0.00 H new ATOM 0 HE2 LYS A 311 3.885 7.020 13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 311 4.278 6.121 14.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 3.845 8.377 15.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 5.507 8.103 15.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 4.955 8.961 13.898 1.00 0.00 H new ATOM 130 N ASP A 312 4.312 9.440 8.418 1.00 0.00 N ATOM 131 CA ASP A 312 3.281 9.342 7.365 1.00 0.00 C ATOM 132 C ASP A 312 2.488 8.037 7.491 1.00 0.00 C ATOM 133 O ASP A 312 2.860 6.995 6.937 1.00 0.00 O ATOM 134 CB ASP A 312 3.838 9.572 5.923 1.00 0.00 C ATOM 135 CG ASP A 312 4.089 11.050 5.597 1.00 0.00 C ATOM 136 OD1 ASP A 312 3.508 11.927 6.276 1.00 0.00 O ATOM 137 OD2 ASP A 312 4.849 11.341 4.654 1.00 0.00 O ATOM 0 H ASP A 312 4.181 10.243 9.033 1.00 0.00 H new ATOM 0 HA ASP A 312 2.587 10.166 7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 312 4.770 9.019 5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 312 3.133 9.162 5.199 1.00 0.00 H new ATOM 142 N ASP A 313 1.401 8.129 8.261 1.00 0.00 N ATOM 143 CA ASP A 313 0.513 7.007 8.575 1.00 0.00 C ATOM 144 C ASP A 313 -0.366 6.640 7.359 1.00 0.00 C ATOM 145 O ASP A 313 -0.576 7.462 6.460 1.00 0.00 O ATOM 146 CB ASP A 313 -0.350 7.389 9.807 1.00 0.00 C ATOM 147 CG ASP A 313 -1.311 6.275 10.258 1.00 0.00 C ATOM 148 OD1 ASP A 313 -2.532 6.400 10.045 1.00 0.00 O ATOM 149 OD2 ASP A 313 -0.836 5.251 10.793 1.00 0.00 O ATOM 0 H ASP A 313 1.107 9.005 8.693 1.00 0.00 H new ATOM 0 HA ASP A 313 1.105 6.123 8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 313 0.309 7.646 10.636 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -0.928 8.282 9.572 1.00 0.00 H new ATOM 154 N GLU A 314 -0.904 5.406 7.369 1.00 0.00 N ATOM 155 CA GLU A 314 -1.762 4.870 6.293 1.00 0.00 C ATOM 156 C GLU A 314 -3.102 5.630 6.159 1.00 0.00 C ATOM 157 O GLU A 314 -3.820 5.459 5.167 1.00 0.00 O ATOM 158 CB GLU A 314 -2.019 3.362 6.553 1.00 0.00 C ATOM 159 CG GLU A 314 -0.761 2.478 6.469 1.00 0.00 C ATOM 160 CD GLU A 314 -0.086 2.554 5.092 1.00 0.00 C ATOM 161 OE1 GLU A 314 0.934 3.265 4.945 1.00 0.00 O ATOM 162 OE2 GLU A 314 -0.595 1.926 4.142 1.00 0.00 O ATOM 0 H GLU A 314 -0.754 4.746 8.132 1.00 0.00 H new ATOM 0 HA GLU A 314 -1.235 5.007 5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -2.464 3.247 7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -2.751 3.001 5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -0.051 2.786 7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -1.032 1.444 6.682 1.00 0.00 H new ATOM 169 N ASN A 315 -3.435 6.448 7.166 1.00 0.00 N ATOM 170 CA ASN A 315 -4.657 7.277 7.178 1.00 0.00 C ATOM 171 C ASN A 315 -4.301 8.773 7.144 1.00 0.00 C ATOM 172 O ASN A 315 -5.093 9.593 6.672 1.00 0.00 O ATOM 173 CB ASN A 315 -5.494 6.969 8.449 1.00 0.00 C ATOM 174 CG ASN A 315 -5.842 5.487 8.598 1.00 0.00 C ATOM 175 OD1 ASN A 315 -6.885 5.030 8.137 1.00 0.00 O ATOM 176 ND2 ASN A 315 -4.957 4.719 9.224 1.00 0.00 N ATOM 0 H ASN A 315 -2.863 6.557 8.003 1.00 0.00 H new ATOM 0 HA ASN A 315 -5.242 7.037 6.290 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -4.940 7.295 9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -6.415 7.551 8.419 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -5.135 3.720 9.332 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -4.100 5.128 9.596 1.00 0.00 H new ATOM 183 N LYS A 316 -3.102 9.122 7.654 1.00 0.00 N ATOM 184 CA LYS A 316 -2.709 10.530 7.902 1.00 0.00 C ATOM 185 C LYS A 316 -1.489 10.960 7.059 1.00 0.00 C ATOM 186 O LYS A 316 -0.448 10.290 7.091 1.00 0.00 O ATOM 187 CB LYS A 316 -2.424 10.738 9.421 1.00 0.00 C ATOM 188 CG LYS A 316 -3.643 10.532 10.369 1.00 0.00 C ATOM 189 CD LYS A 316 -4.677 11.704 10.374 1.00 0.00 C ATOM 190 CE LYS A 316 -5.638 11.728 9.166 1.00 0.00 C ATOM 191 NZ LYS A 316 -6.536 12.912 9.193 1.00 0.00 N ATOM 0 H LYS A 316 -2.382 8.444 7.905 1.00 0.00 H new ATOM 0 HA LYS A 316 -3.542 11.163 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -1.633 10.051 9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -2.041 11.748 9.565 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -4.157 9.614 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -3.275 10.387 11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -5.267 11.644 11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -4.134 12.648 10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -5.059 11.733 8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -6.238 10.818 9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -7.165 12.890 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -7.107 12.895 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -5.965 13.781 9.171 1.00 0.00 H new ATOM 205 N PRO A 317 -1.605 12.100 6.288 1.00 0.00 N ATOM 206 CA PRO A 317 -0.445 12.770 5.649 1.00 0.00 C ATOM 207 C PRO A 317 0.444 13.498 6.696 1.00 0.00 C ATOM 208 O PRO A 317 0.310 13.275 7.909 1.00 0.00 O ATOM 209 CB PRO A 317 -1.105 13.765 4.634 1.00 0.00 C ATOM 210 CG PRO A 317 -2.559 13.388 4.588 1.00 0.00 C ATOM 211 CD PRO A 317 -2.867 12.805 5.945 1.00 0.00 C ATOM 0 HA PRO A 317 0.232 12.070 5.159 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -0.978 14.798 4.958 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -0.647 13.681 3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -3.184 14.258 4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -2.752 12.664 3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -3.110 13.579 6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -3.716 12.122 5.910 1.00 0.00 H new ATOM 219 N CYS A 318 1.315 14.401 6.219 1.00 0.00 N ATOM 220 CA CYS A 318 2.352 15.041 7.053 1.00 0.00 C ATOM 221 C CYS A 318 1.767 16.133 7.973 1.00 0.00 C ATOM 222 O CYS A 318 1.043 17.025 7.514 1.00 0.00 O ATOM 223 CB CYS A 318 3.446 15.666 6.159 1.00 0.00 C ATOM 224 SG CYS A 318 4.542 14.494 5.332 1.00 0.00 S ATOM 0 H CYS A 318 1.323 14.709 5.247 1.00 0.00 H new ATOM 0 HA CYS A 318 2.781 14.261 7.682 1.00 0.00 H new ATOM 0 HB2 CYS A 318 2.962 16.281 5.400 1.00 0.00 H new ATOM 0 HB3 CYS A 318 4.053 16.333 6.771 1.00 0.00 H new ATOM 229 N ARG A 319 2.108 16.042 9.279 1.00 0.00 N ATOM 230 CA ARG A 319 1.826 17.092 10.279 1.00 0.00 C ATOM 231 C ARG A 319 3.129 17.477 11.020 1.00 0.00 C ATOM 232 O ARG A 319 3.613 18.595 10.880 1.00 0.00 O ATOM 233 CB ARG A 319 0.753 16.616 11.303 1.00 0.00 C ATOM 234 CG ARG A 319 0.436 17.651 12.410 1.00 0.00 C ATOM 235 CD ARG A 319 -0.500 17.115 13.510 1.00 0.00 C ATOM 236 NE ARG A 319 -1.872 16.854 13.034 1.00 0.00 N ATOM 237 CZ ARG A 319 -2.976 17.464 13.506 1.00 0.00 C ATOM 238 NH1 ARG A 319 -2.874 18.436 14.407 1.00 0.00 N ATOM 239 NH2 ARG A 319 -4.170 17.105 13.061 1.00 0.00 N ATOM 0 H ARG A 319 2.590 15.232 9.669 1.00 0.00 H new ATOM 0 HA ARG A 319 1.435 17.965 9.757 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -0.166 16.380 10.767 1.00 0.00 H new ATOM 0 HB3 ARG A 319 1.096 15.693 11.770 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.370 17.978 12.867 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -0.020 18.530 11.954 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -0.082 16.193 13.915 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -0.537 17.835 14.328 1.00 0.00 H new ATOM 0 HE ARG A 319 -1.993 16.162 12.294 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -1.956 18.724 14.745 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -3.714 18.894 14.760 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -4.253 16.367 12.362 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -5.007 17.566 13.418 1.00 0.00 H new ATOM 253 N LYS A 320 3.714 16.501 11.762 1.00 0.00 N ATOM 254 CA LYS A 320 4.792 16.748 12.757 1.00 0.00 C ATOM 255 C LYS A 320 6.188 16.934 12.107 1.00 0.00 C ATOM 256 O LYS A 320 7.201 17.075 12.802 1.00 0.00 O ATOM 257 CB LYS A 320 4.766 15.611 13.835 1.00 0.00 C ATOM 258 CG LYS A 320 5.689 15.798 15.074 1.00 0.00 C ATOM 259 CD LYS A 320 5.536 17.181 15.771 1.00 0.00 C ATOM 260 CE LYS A 320 4.127 17.449 16.342 1.00 0.00 C ATOM 261 NZ LYS A 320 3.734 16.439 17.353 1.00 0.00 N ATOM 0 H LYS A 320 3.451 15.518 11.687 1.00 0.00 H new ATOM 0 HA LYS A 320 4.596 17.700 13.250 1.00 0.00 H new ATOM 0 HB2 LYS A 320 3.741 15.501 14.189 1.00 0.00 H new ATOM 0 HB3 LYS A 320 5.037 14.674 13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 320 5.473 15.012 15.797 1.00 0.00 H new ATOM 0 HG3 LYS A 320 6.726 15.671 14.765 1.00 0.00 H new ATOM 0 HD2 LYS A 320 6.263 17.250 16.580 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.781 17.965 15.055 1.00 0.00 H new ATOM 0 HE2 LYS A 320 4.102 18.441 16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 320 3.401 17.449 15.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 2.811 16.695 17.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 3.667 15.504 16.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 4.448 16.408 18.109 1.00 0.00 H new ATOM 275 N CYS A 321 6.246 16.981 10.773 1.00 0.00 N ATOM 276 CA CYS A 321 7.489 17.352 10.052 1.00 0.00 C ATOM 277 C CYS A 321 7.263 18.648 9.253 1.00 0.00 C ATOM 278 O CYS A 321 8.209 19.202 8.696 1.00 0.00 O ATOM 279 CB CYS A 321 7.922 16.223 9.100 1.00 0.00 C ATOM 280 SG CYS A 321 6.985 16.177 7.546 1.00 0.00 S ATOM 0 H CYS A 321 5.456 16.770 10.164 1.00 0.00 H new ATOM 0 HA CYS A 321 8.280 17.511 10.785 1.00 0.00 H new ATOM 0 HB2 CYS A 321 8.981 16.339 8.872 1.00 0.00 H new ATOM 0 HB3 CYS A 321 7.809 15.266 9.610 1.00 0.00 H new ATOM 285 N ALA A 322 5.999 19.118 9.234 1.00 0.00 N ATOM 286 CA ALA A 322 5.523 20.200 8.360 1.00 0.00 C ATOM 287 C ALA A 322 5.220 21.484 9.157 1.00 0.00 C ATOM 288 O ALA A 322 5.468 21.565 10.363 1.00 0.00 O ATOM 289 CB ALA A 322 4.258 19.710 7.626 1.00 0.00 C ATOM 0 H ALA A 322 5.268 18.745 9.840 1.00 0.00 H new ATOM 0 HA ALA A 322 6.305 20.449 7.643 1.00 0.00 H new ATOM 0 HB1 ALA A 322 3.888 20.499 6.971 1.00 0.00 H new ATOM 0 HB2 ALA A 322 4.501 18.829 7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 322 3.490 19.455 8.356 1.00 0.00 H new ATOM 295 N CYS A 323 4.683 22.493 8.442 1.00 0.00 N ATOM 296 CA CYS A 323 4.157 23.732 9.043 1.00 0.00 C ATOM 297 C CYS A 323 2.815 23.444 9.748 1.00 0.00 C ATOM 298 O CYS A 323 1.759 23.404 9.103 1.00 0.00 O ATOM 299 CB CYS A 323 4.007 24.824 7.956 1.00 0.00 C ATOM 300 SG CYS A 323 2.980 26.250 8.432 1.00 0.00 S ATOM 0 H CYS A 323 4.602 22.470 7.425 1.00 0.00 H new ATOM 0 HA CYS A 323 4.857 24.101 9.793 1.00 0.00 H new ATOM 0 HB2 CYS A 323 4.999 25.185 7.686 1.00 0.00 H new ATOM 0 HB3 CYS A 323 3.579 24.369 7.063 1.00 0.00 H new ATOM 305 N HIS A 324 2.881 23.276 11.090 1.00 0.00 N ATOM 306 CA HIS A 324 1.782 22.730 11.922 1.00 0.00 C ATOM 307 C HIS A 324 0.563 23.666 11.983 1.00 0.00 C ATOM 308 O HIS A 324 -0.566 23.206 12.179 1.00 0.00 O ATOM 309 CB HIS A 324 2.288 22.471 13.362 1.00 0.00 C ATOM 310 CG HIS A 324 3.485 21.571 13.444 1.00 0.00 C ATOM 311 ND1 HIS A 324 4.787 22.020 13.420 1.00 0.00 N ATOM 312 CD2 HIS A 324 3.559 20.224 13.555 1.00 0.00 C ATOM 313 CE1 HIS A 324 5.588 20.957 13.515 1.00 0.00 C ATOM 314 NE2 HIS A 324 4.891 19.846 13.602 1.00 0.00 N ATOM 0 H HIS A 324 3.710 23.519 11.632 1.00 0.00 H new ATOM 0 HA HIS A 324 1.465 21.799 11.452 1.00 0.00 H new ATOM 0 HB2 HIS A 324 2.534 23.426 13.825 1.00 0.00 H new ATOM 0 HB3 HIS A 324 1.478 22.033 13.946 1.00 0.00 H new ATOM 0 HD1 HIS A 324 5.086 22.992 13.343 1.00 0.00 H new ATOM 0 HD2 HIS A 324 2.715 19.552 13.600 1.00 0.00 H new ATOM 0 HE1 HIS A 324 6.667 21.003 13.520 1.00 0.00 H new ATOM 322 N VAL A 325 0.811 24.976 11.791 1.00 0.00 N ATOM 323 CA VAL A 325 -0.217 26.032 11.936 1.00 0.00 C ATOM 324 C VAL A 325 -1.384 25.826 10.945 1.00 0.00 C ATOM 325 O VAL A 325 -2.536 26.145 11.248 1.00 0.00 O ATOM 326 CB VAL A 325 0.419 27.465 11.757 1.00 0.00 C ATOM 327 CG1 VAL A 325 -0.599 28.602 12.027 1.00 0.00 C ATOM 328 CG2 VAL A 325 1.659 27.615 12.662 1.00 0.00 C ATOM 0 H VAL A 325 1.730 25.335 11.531 1.00 0.00 H new ATOM 0 HA VAL A 325 -0.622 25.959 12.945 1.00 0.00 H new ATOM 0 HB VAL A 325 0.724 27.557 10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -0.111 29.567 11.890 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -1.434 28.516 11.332 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.969 28.524 13.049 1.00 0.00 H new ATOM 0 HG21 VAL A 325 2.088 28.608 12.529 1.00 0.00 H new ATOM 0 HG22 VAL A 325 1.367 27.482 13.704 1.00 0.00 H new ATOM 0 HG23 VAL A 325 2.399 26.861 12.394 1.00 0.00 H new ATOM 338 N CYS A 326 -1.069 25.270 9.767 1.00 0.00 N ATOM 339 CA CYS A 326 -2.079 24.884 8.756 1.00 0.00 C ATOM 340 C CYS A 326 -2.062 23.360 8.530 1.00 0.00 C ATOM 341 O CYS A 326 -2.993 22.806 7.939 1.00 0.00 O ATOM 342 CB CYS A 326 -1.823 25.638 7.425 1.00 0.00 C ATOM 343 SG CYS A 326 -0.235 25.254 6.612 1.00 0.00 S ATOM 0 H CYS A 326 -0.109 25.073 9.483 1.00 0.00 H new ATOM 0 HA CYS A 326 -3.066 25.162 9.126 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -2.633 25.407 6.733 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -1.865 26.710 7.619 1.00 0.00 H new ATOM 348 N GLY A 327 -1.020 22.682 9.062 1.00 0.00 N ATOM 349 CA GLY A 327 -0.745 21.277 8.729 1.00 0.00 C ATOM 350 C GLY A 327 -0.270 21.113 7.287 1.00 0.00 C ATOM 351 O GLY A 327 -0.388 20.033 6.699 1.00 0.00 O ATOM 0 H GLY A 327 -0.359 23.090 9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 327 0.013 20.885 9.407 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -1.647 20.685 8.883 1.00 0.00 H new ATOM 355 N GLY A 328 0.297 22.203 6.744 1.00 0.00 N ATOM 356 CA GLY A 328 0.614 22.314 5.324 1.00 0.00 C ATOM 357 C GLY A 328 2.074 22.066 5.029 1.00 0.00 C ATOM 358 O GLY A 328 2.927 22.253 5.901 1.00 0.00 O ATOM 0 H GLY A 328 0.546 23.031 7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 328 0.009 21.601 4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 328 0.341 23.309 4.972 1.00 0.00 H new ATOM 362 N ARG A 329 2.338 21.625 3.787 1.00 0.00 N ATOM 363 CA ARG A 329 3.679 21.260 3.285 1.00 0.00 C ATOM 364 C ARG A 329 3.998 22.039 1.997 1.00 0.00 C ATOM 365 O ARG A 329 5.131 21.989 1.502 1.00 0.00 O ATOM 366 CB ARG A 329 3.770 19.729 2.976 1.00 0.00 C ATOM 367 CG ARG A 329 3.590 18.781 4.183 1.00 0.00 C ATOM 368 CD ARG A 329 2.131 18.602 4.649 1.00 0.00 C ATOM 369 NE ARG A 329 1.328 17.839 3.682 1.00 0.00 N ATOM 370 CZ ARG A 329 0.059 17.452 3.864 1.00 0.00 C ATOM 371 NH1 ARG A 329 -0.606 17.745 4.978 1.00 0.00 N ATOM 372 NH2 ARG A 329 -0.543 16.749 2.921 1.00 0.00 N ATOM 0 H ARG A 329 1.608 21.509 3.085 1.00 0.00 H new ATOM 0 HA ARG A 329 4.399 21.513 4.064 1.00 0.00 H new ATOM 0 HB2 ARG A 329 3.013 19.484 2.231 1.00 0.00 H new ATOM 0 HB3 ARG A 329 4.741 19.527 2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 329 3.997 17.804 3.924 1.00 0.00 H new ATOM 0 HG3 ARG A 329 4.180 19.161 5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 329 2.119 18.091 5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 329 1.678 19.581 4.802 1.00 0.00 H new ATOM 0 HE ARG A 329 1.774 17.584 2.801 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -0.150 18.277 5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -1.572 17.438 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -0.041 16.507 2.066 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -1.509 16.448 3.048 1.00 0.00 H new ATOM 386 N GLU A 330 2.990 22.761 1.469 1.00 0.00 N ATOM 387 CA GLU A 330 3.044 23.332 0.109 1.00 0.00 C ATOM 388 C GLU A 330 3.882 24.611 0.106 1.00 0.00 C ATOM 389 O GLU A 330 3.572 25.544 0.840 1.00 0.00 O ATOM 390 CB GLU A 330 1.623 23.606 -0.441 1.00 0.00 C ATOM 391 CG GLU A 330 0.704 22.375 -0.415 1.00 0.00 C ATOM 392 CD GLU A 330 -0.583 22.572 -1.222 1.00 0.00 C ATOM 393 OE1 GLU A 330 -0.608 22.225 -2.422 1.00 0.00 O ATOM 394 OE2 GLU A 330 -1.566 23.097 -0.674 1.00 0.00 O ATOM 0 H GLU A 330 2.124 22.963 1.968 1.00 0.00 H new ATOM 0 HA GLU A 330 3.517 22.602 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 330 1.164 24.404 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 330 1.703 23.967 -1.466 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.246 21.516 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 330 0.446 22.142 0.618 1.00 0.00 H new ATOM 401 N ALA A 331 4.907 24.629 -0.761 1.00 0.00 N ATOM 402 CA ALA A 331 6.013 25.598 -0.739 1.00 0.00 C ATOM 403 C ALA A 331 6.902 25.362 0.503 1.00 0.00 C ATOM 404 O ALA A 331 6.863 26.148 1.463 1.00 0.00 O ATOM 405 CB ALA A 331 5.532 27.061 -0.849 1.00 0.00 C ATOM 0 H ALA A 331 4.991 23.950 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 331 6.619 25.429 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.393 27.730 -0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 331 4.991 27.197 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 331 4.873 27.291 -0.012 1.00 0.00 H new ATOM 411 N PRO A 332 7.690 24.226 0.525 1.00 0.00 N ATOM 412 CA PRO A 332 8.657 23.938 1.616 1.00 0.00 C ATOM 413 C PRO A 332 9.786 24.987 1.690 1.00 0.00 C ATOM 414 O PRO A 332 10.369 25.209 2.755 1.00 0.00 O ATOM 415 CB PRO A 332 9.195 22.522 1.269 1.00 0.00 C ATOM 416 CG PRO A 332 8.946 22.366 -0.202 1.00 0.00 C ATOM 417 CD PRO A 332 7.668 23.123 -0.482 1.00 0.00 C ATOM 0 HA PRO A 332 8.194 23.979 2.602 1.00 0.00 H new ATOM 0 HB2 PRO A 332 10.256 22.434 1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 332 8.678 21.752 1.841 1.00 0.00 H new ATOM 0 HG2 PRO A 332 9.775 22.768 -0.784 1.00 0.00 H new ATOM 0 HG3 PRO A 332 8.846 21.315 -0.473 1.00 0.00 H new ATOM 0 HD2 PRO A 332 7.645 23.510 -1.501 1.00 0.00 H new ATOM 0 HD3 PRO A 332 6.790 22.488 -0.363 1.00 0.00 H new ATOM 425 N GLU A 333 10.059 25.631 0.542 1.00 0.00 N ATOM 426 CA GLU A 333 10.984 26.777 0.438 1.00 0.00 C ATOM 427 C GLU A 333 10.519 27.956 1.332 1.00 0.00 C ATOM 428 O GLU A 333 11.341 28.668 1.914 1.00 0.00 O ATOM 429 CB GLU A 333 11.083 27.227 -1.046 1.00 0.00 C ATOM 430 CG GLU A 333 9.723 27.586 -1.685 1.00 0.00 C ATOM 431 CD GLU A 333 9.829 28.140 -3.111 1.00 0.00 C ATOM 432 OE1 GLU A 333 10.054 29.353 -3.264 1.00 0.00 O ATOM 433 OE2 GLU A 333 9.676 27.371 -4.083 1.00 0.00 O ATOM 0 H GLU A 333 9.640 25.369 -0.350 1.00 0.00 H new ATOM 0 HA GLU A 333 11.968 26.465 0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 333 11.743 28.092 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 333 11.547 26.430 -1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 333 9.093 26.696 -1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 333 9.221 28.322 -1.057 1.00 0.00 H new ATOM 440 N LYS A 334 9.182 28.128 1.446 1.00 0.00 N ATOM 441 CA LYS A 334 8.567 29.228 2.218 1.00 0.00 C ATOM 442 C LYS A 334 8.213 28.774 3.648 1.00 0.00 C ATOM 443 O LYS A 334 7.599 29.529 4.407 1.00 0.00 O ATOM 444 CB LYS A 334 7.311 29.774 1.473 1.00 0.00 C ATOM 445 CG LYS A 334 7.575 30.105 -0.012 1.00 0.00 C ATOM 446 CD LYS A 334 6.414 30.857 -0.704 1.00 0.00 C ATOM 447 CE LYS A 334 6.419 32.358 -0.383 1.00 0.00 C ATOM 448 NZ LYS A 334 7.658 33.018 -0.870 1.00 0.00 N ATOM 0 H LYS A 334 8.502 27.508 1.006 1.00 0.00 H new ATOM 0 HA LYS A 334 9.294 30.036 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 334 6.511 29.037 1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 334 6.958 30.672 1.981 1.00 0.00 H new ATOM 0 HG2 LYS A 334 8.480 30.709 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 334 7.767 29.178 -0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 334 6.486 30.718 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 334 5.465 30.424 -0.389 1.00 0.00 H new ATOM 0 HE2 LYS A 334 5.550 32.831 -0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 334 6.329 32.501 0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 7.556 34.050 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 8.467 32.705 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 7.820 32.762 -1.865 1.00 0.00 H new ATOM 462 N GLN A 335 8.607 27.539 4.010 1.00 0.00 N ATOM 463 CA GLN A 335 8.465 27.021 5.382 1.00 0.00 C ATOM 464 C GLN A 335 9.738 27.320 6.176 1.00 0.00 C ATOM 465 O GLN A 335 10.676 26.521 6.193 1.00 0.00 O ATOM 466 CB GLN A 335 8.155 25.503 5.379 1.00 0.00 C ATOM 467 CG GLN A 335 6.796 25.163 4.767 1.00 0.00 C ATOM 468 CD GLN A 335 6.411 23.692 4.864 1.00 0.00 C ATOM 469 OE1 GLN A 335 5.248 23.370 5.074 1.00 0.00 O ATOM 470 NE2 GLN A 335 7.360 22.793 4.658 1.00 0.00 N ATOM 0 H GLN A 335 9.031 26.875 3.362 1.00 0.00 H new ATOM 0 HA GLN A 335 7.623 27.521 5.861 1.00 0.00 H new ATOM 0 HB2 GLN A 335 8.936 24.981 4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 335 8.188 25.131 6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 335 6.029 25.760 5.261 1.00 0.00 H new ATOM 0 HG3 GLN A 335 6.801 25.456 3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 335 8.319 23.094 4.486 1.00 0.00 H new ATOM 0 HE22 GLN A 335 7.132 21.799 4.671 1.00 0.00 H new ATOM 479 N LEU A 336 9.772 28.507 6.780 1.00 0.00 N ATOM 480 CA LEU A 336 10.886 28.952 7.619 1.00 0.00 C ATOM 481 C LEU A 336 10.852 28.234 8.974 1.00 0.00 C ATOM 482 O LEU A 336 9.853 28.297 9.706 1.00 0.00 O ATOM 483 CB LEU A 336 10.840 30.486 7.828 1.00 0.00 C ATOM 484 CG LEU A 336 11.379 31.388 6.678 1.00 0.00 C ATOM 485 CD1 LEU A 336 12.891 31.214 6.480 1.00 0.00 C ATOM 486 CD2 LEU A 336 10.607 31.178 5.366 1.00 0.00 C ATOM 0 H LEU A 336 9.021 29.193 6.701 1.00 0.00 H new ATOM 0 HA LEU A 336 11.817 28.702 7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 336 9.805 30.768 8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 336 11.405 30.719 8.730 1.00 0.00 H new ATOM 0 HG LEU A 336 11.209 32.421 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 336 13.228 31.860 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 336 13.412 31.483 7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 336 13.108 30.175 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 336 11.018 31.828 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 336 10.699 30.138 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 336 9.555 31.419 5.520 1.00 0.00 H new ATOM 498 N LEU A 337 11.972 27.594 9.308 1.00 0.00 N ATOM 499 CA LEU A 337 12.137 26.849 10.561 1.00 0.00 C ATOM 500 C LEU A 337 12.646 27.825 11.624 1.00 0.00 C ATOM 501 O LEU A 337 13.840 28.134 11.671 1.00 0.00 O ATOM 502 CB LEU A 337 13.106 25.633 10.404 1.00 0.00 C ATOM 503 CG LEU A 337 12.618 24.454 9.487 1.00 0.00 C ATOM 504 CD1 LEU A 337 12.691 24.804 7.985 1.00 0.00 C ATOM 505 CD2 LEU A 337 13.388 23.148 9.791 1.00 0.00 C ATOM 0 H LEU A 337 12.800 27.576 8.712 1.00 0.00 H new ATOM 0 HA LEU A 337 11.176 26.429 10.858 1.00 0.00 H new ATOM 0 HB2 LEU A 337 14.053 26.001 10.009 1.00 0.00 H new ATOM 0 HB3 LEU A 337 13.310 25.230 11.396 1.00 0.00 H new ATOM 0 HG LEU A 337 11.567 24.291 9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 337 12.343 23.955 7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 337 12.060 25.670 7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 337 13.722 25.034 7.715 1.00 0.00 H new ATOM 0 HD21 LEU A 337 13.026 22.352 9.140 1.00 0.00 H new ATOM 0 HD22 LEU A 337 14.453 23.304 9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 337 13.229 22.866 10.832 1.00 0.00 H new ATOM 517 N CYS A 338 11.701 28.351 12.426 1.00 0.00 N ATOM 518 CA CYS A 338 11.981 29.346 13.469 1.00 0.00 C ATOM 519 C CYS A 338 13.007 28.826 14.485 1.00 0.00 C ATOM 520 O CYS A 338 12.871 27.699 14.974 1.00 0.00 O ATOM 521 CB CYS A 338 10.688 29.756 14.185 1.00 0.00 C ATOM 522 SG CYS A 338 10.917 31.170 15.288 1.00 0.00 S ATOM 0 H CYS A 338 10.716 28.093 12.365 1.00 0.00 H new ATOM 0 HA CYS A 338 12.408 30.222 12.980 1.00 0.00 H new ATOM 0 HB2 CYS A 338 9.928 30.000 13.442 1.00 0.00 H new ATOM 0 HB3 CYS A 338 10.312 28.910 14.760 1.00 0.00 H new ATOM 527 N ASP A 339 14.005 29.676 14.791 1.00 0.00 N ATOM 528 CA ASP A 339 15.205 29.301 15.566 1.00 0.00 C ATOM 529 C ASP A 339 14.881 28.641 16.929 1.00 0.00 C ATOM 530 O ASP A 339 15.205 27.466 17.142 1.00 0.00 O ATOM 531 CB ASP A 339 16.111 30.547 15.757 1.00 0.00 C ATOM 532 CG ASP A 339 17.402 30.247 16.549 1.00 0.00 C ATOM 533 OD1 ASP A 339 18.276 29.529 16.029 1.00 0.00 O ATOM 534 OD2 ASP A 339 17.556 30.744 17.677 1.00 0.00 O ATOM 0 H ASP A 339 14.002 30.655 14.504 1.00 0.00 H new ATOM 0 HA ASP A 339 15.733 28.541 14.989 1.00 0.00 H new ATOM 0 HB2 ASP A 339 16.378 30.947 14.779 1.00 0.00 H new ATOM 0 HB3 ASP A 339 15.547 31.322 16.275 1.00 0.00 H new ATOM 539 N GLU A 340 14.230 29.388 17.839 1.00 0.00 N ATOM 540 CA GLU A 340 14.010 28.928 19.231 1.00 0.00 C ATOM 541 C GLU A 340 12.769 28.004 19.328 1.00 0.00 C ATOM 542 O GLU A 340 12.719 27.098 20.170 1.00 0.00 O ATOM 543 CB GLU A 340 13.913 30.164 20.196 1.00 0.00 C ATOM 544 CG GLU A 340 12.501 30.623 20.664 1.00 0.00 C ATOM 545 CD GLU A 340 11.566 31.261 19.614 1.00 0.00 C ATOM 546 OE1 GLU A 340 11.819 31.174 18.387 1.00 0.00 O ATOM 547 OE2 GLU A 340 10.526 31.812 20.027 1.00 0.00 O ATOM 0 H GLU A 340 13.846 30.312 17.640 1.00 0.00 H new ATOM 0 HA GLU A 340 14.864 28.328 19.545 1.00 0.00 H new ATOM 0 HB2 GLU A 340 14.502 29.939 21.085 1.00 0.00 H new ATOM 0 HB3 GLU A 340 14.392 31.010 19.703 1.00 0.00 H new ATOM 0 HG2 GLU A 340 11.990 29.757 21.085 1.00 0.00 H new ATOM 0 HG3 GLU A 340 12.634 31.340 21.474 1.00 0.00 H new ATOM 554 N CYS A 341 11.766 28.259 18.455 1.00 0.00 N ATOM 555 CA CYS A 341 10.503 27.480 18.413 1.00 0.00 C ATOM 556 C CYS A 341 10.731 26.080 17.801 1.00 0.00 C ATOM 557 O CYS A 341 9.955 25.155 18.066 1.00 0.00 O ATOM 558 CB CYS A 341 9.407 28.239 17.619 1.00 0.00 C ATOM 559 SG CYS A 341 8.971 29.875 18.292 1.00 0.00 S ATOM 0 H CYS A 341 11.808 29.007 17.762 1.00 0.00 H new ATOM 0 HA CYS A 341 10.162 27.354 19.441 1.00 0.00 H new ATOM 0 HB2 CYS A 341 9.744 28.363 16.590 1.00 0.00 H new ATOM 0 HB3 CYS A 341 8.508 27.623 17.588 1.00 0.00 H new ATOM 564 N ASP A 342 11.790 25.965 16.959 1.00 0.00 N ATOM 565 CA ASP A 342 12.227 24.698 16.312 1.00 0.00 C ATOM 566 C ASP A 342 11.174 24.157 15.296 1.00 0.00 C ATOM 567 O ASP A 342 11.251 23.016 14.840 1.00 0.00 O ATOM 568 CB ASP A 342 12.582 23.636 17.408 1.00 0.00 C ATOM 569 CG ASP A 342 13.357 22.415 16.876 1.00 0.00 C ATOM 570 OD1 ASP A 342 14.555 22.561 16.546 1.00 0.00 O ATOM 571 OD2 ASP A 342 12.782 21.309 16.803 1.00 0.00 O ATOM 0 H ASP A 342 12.374 26.762 16.706 1.00 0.00 H new ATOM 0 HA ASP A 342 13.124 24.907 15.728 1.00 0.00 H new ATOM 0 HB2 ASP A 342 13.174 24.117 18.186 1.00 0.00 H new ATOM 0 HB3 ASP A 342 11.660 23.291 17.876 1.00 0.00 H new ATOM 576 N MET A 343 10.226 25.022 14.892 1.00 0.00 N ATOM 577 CA MET A 343 9.062 24.629 14.060 1.00 0.00 C ATOM 578 C MET A 343 9.040 25.381 12.731 1.00 0.00 C ATOM 579 O MET A 343 9.502 26.521 12.645 1.00 0.00 O ATOM 580 CB MET A 343 7.741 24.873 14.838 1.00 0.00 C ATOM 581 CG MET A 343 7.572 23.943 16.037 1.00 0.00 C ATOM 582 SD MET A 343 7.699 22.212 15.543 1.00 0.00 S ATOM 583 CE MET A 343 7.586 21.376 17.112 1.00 0.00 C ATOM 0 H MET A 343 10.240 26.014 15.130 1.00 0.00 H new ATOM 0 HA MET A 343 9.156 23.566 13.837 1.00 0.00 H new ATOM 0 HB2 MET A 343 7.714 25.907 15.181 1.00 0.00 H new ATOM 0 HB3 MET A 343 6.897 24.740 14.161 1.00 0.00 H new ATOM 0 HG2 MET A 343 8.333 24.167 16.785 1.00 0.00 H new ATOM 0 HG3 MET A 343 6.603 24.120 16.505 1.00 0.00 H new ATOM 0 HE1 MET A 343 7.650 20.299 16.956 1.00 0.00 H new ATOM 0 HE2 MET A 343 8.404 21.699 17.756 1.00 0.00 H new ATOM 0 HE3 MET A 343 6.634 21.618 17.585 1.00 0.00 H new ATOM 593 N ALA A 344 8.473 24.717 11.707 1.00 0.00 N ATOM 594 CA ALA A 344 8.311 25.277 10.352 1.00 0.00 C ATOM 595 C ALA A 344 7.035 26.137 10.275 1.00 0.00 C ATOM 596 O ALA A 344 5.985 25.756 10.808 1.00 0.00 O ATOM 597 CB ALA A 344 8.281 24.144 9.306 1.00 0.00 C ATOM 0 H ALA A 344 8.111 23.768 11.798 1.00 0.00 H new ATOM 0 HA ALA A 344 9.164 25.920 10.132 1.00 0.00 H new ATOM 0 HB1 ALA A 344 8.161 24.571 8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 344 9.215 23.583 9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 344 7.446 23.476 9.517 1.00 0.00 H new ATOM 603 N PHE A 345 7.143 27.307 9.624 1.00 0.00 N ATOM 604 CA PHE A 345 6.030 28.256 9.439 1.00 0.00 C ATOM 605 C PHE A 345 6.087 28.821 8.013 1.00 0.00 C ATOM 606 O PHE A 345 7.150 29.273 7.582 1.00 0.00 O ATOM 607 CB PHE A 345 6.118 29.451 10.440 1.00 0.00 C ATOM 608 CG PHE A 345 6.117 29.075 11.921 1.00 0.00 C ATOM 609 CD1 PHE A 345 4.923 28.855 12.598 1.00 0.00 C ATOM 610 CD2 PHE A 345 7.307 28.942 12.636 1.00 0.00 C ATOM 611 CE1 PHE A 345 4.914 28.514 13.939 1.00 0.00 C ATOM 612 CE2 PHE A 345 7.296 28.603 13.976 1.00 0.00 C ATOM 613 CZ PHE A 345 6.100 28.386 14.626 1.00 0.00 C ATOM 0 H PHE A 345 8.017 27.626 9.205 1.00 0.00 H new ATOM 0 HA PHE A 345 5.099 27.718 9.617 1.00 0.00 H new ATOM 0 HB2 PHE A 345 7.027 30.013 10.227 1.00 0.00 H new ATOM 0 HB3 PHE A 345 5.278 30.120 10.253 1.00 0.00 H new ATOM 0 HD1 PHE A 345 3.987 28.952 12.068 1.00 0.00 H new ATOM 0 HD2 PHE A 345 8.250 29.106 12.136 1.00 0.00 H new ATOM 0 HE1 PHE A 345 3.976 28.348 14.447 1.00 0.00 H new ATOM 0 HE2 PHE A 345 8.227 28.508 14.515 1.00 0.00 H new ATOM 0 HZ PHE A 345 6.093 28.116 15.672 1.00 0.00 H new ATOM 623 N HIS A 346 4.952 28.789 7.286 1.00 0.00 N ATOM 624 CA HIS A 346 4.810 29.556 6.032 1.00 0.00 C ATOM 625 C HIS A 346 4.792 31.055 6.364 1.00 0.00 C ATOM 626 O HIS A 346 4.344 31.446 7.453 1.00 0.00 O ATOM 627 CB HIS A 346 3.518 29.176 5.251 1.00 0.00 C ATOM 628 CG HIS A 346 3.523 27.799 4.634 1.00 0.00 C ATOM 629 ND1 HIS A 346 2.610 26.834 5.004 1.00 0.00 N ATOM 630 CD2 HIS A 346 4.327 27.300 3.668 1.00 0.00 C ATOM 631 CE1 HIS A 346 2.882 25.779 4.254 1.00 0.00 C ATOM 632 NE2 HIS A 346 3.914 26.018 3.440 1.00 0.00 N ATOM 0 H HIS A 346 4.128 28.246 7.542 1.00 0.00 H new ATOM 0 HA HIS A 346 5.658 29.314 5.391 1.00 0.00 H new ATOM 0 HB2 HIS A 346 2.668 29.250 5.929 1.00 0.00 H new ATOM 0 HB3 HIS A 346 3.361 29.910 4.461 1.00 0.00 H new ATOM 0 HD2 HIS A 346 5.137 27.815 3.173 1.00 0.00 H new ATOM 0 HE1 HIS A 346 2.340 24.846 4.294 1.00 0.00 H new ATOM 0 HE2 HIS A 346 4.319 25.363 2.771 1.00 0.00 H new ATOM 640 N LEU A 347 5.271 31.880 5.419 1.00 0.00 N ATOM 641 CA LEU A 347 5.206 33.346 5.537 1.00 0.00 C ATOM 642 C LEU A 347 3.737 33.814 5.651 1.00 0.00 C ATOM 643 O LEU A 347 3.424 34.744 6.391 1.00 0.00 O ATOM 644 CB LEU A 347 5.902 34.041 4.329 1.00 0.00 C ATOM 645 CG LEU A 347 7.462 33.951 4.244 1.00 0.00 C ATOM 646 CD1 LEU A 347 8.145 34.204 5.604 1.00 0.00 C ATOM 647 CD2 LEU A 347 7.915 32.637 3.612 1.00 0.00 C ATOM 0 H LEU A 347 5.711 31.553 4.559 1.00 0.00 H new ATOM 0 HA LEU A 347 5.739 33.632 6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 347 5.490 33.616 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 347 5.626 35.095 4.343 1.00 0.00 H new ATOM 0 HG LEU A 347 7.787 34.757 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 347 9.226 34.130 5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.886 35.201 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 347 7.806 33.461 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.004 32.610 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.554 31.801 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.511 32.560 2.603 1.00 0.00 H new ATOM 659 N TYR A 348 2.844 33.109 4.942 1.00 0.00 N ATOM 660 CA TYR A 348 1.398 33.406 4.916 1.00 0.00 C ATOM 661 C TYR A 348 0.652 32.734 6.094 1.00 0.00 C ATOM 662 O TYR A 348 -0.576 32.768 6.153 1.00 0.00 O ATOM 663 CB TYR A 348 0.811 32.955 3.554 1.00 0.00 C ATOM 664 CG TYR A 348 1.575 33.528 2.352 1.00 0.00 C ATOM 665 CD1 TYR A 348 1.463 34.876 2.003 1.00 0.00 C ATOM 666 CD2 TYR A 348 2.427 32.730 1.587 1.00 0.00 C ATOM 667 CE1 TYR A 348 2.167 35.400 0.940 1.00 0.00 C ATOM 668 CE2 TYR A 348 3.127 33.254 0.521 1.00 0.00 C ATOM 669 CZ TYR A 348 2.996 34.587 0.204 1.00 0.00 C ATOM 670 OH TYR A 348 3.700 35.114 -0.857 1.00 0.00 O ATOM 0 H TYR A 348 3.104 32.309 4.364 1.00 0.00 H new ATOM 0 HA TYR A 348 1.260 34.481 5.032 1.00 0.00 H new ATOM 0 HB2 TYR A 348 0.825 31.866 3.501 1.00 0.00 H new ATOM 0 HB3 TYR A 348 -0.233 33.263 3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 348 0.813 35.520 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 348 2.540 31.685 1.834 1.00 0.00 H new ATOM 0 HE1 TYR A 348 2.068 36.445 0.686 1.00 0.00 H new ATOM 0 HE2 TYR A 348 3.777 32.620 -0.064 1.00 0.00 H new ATOM 0 HH TYR A 348 3.703 34.473 -1.598 1.00 0.00 H new ATOM 680 N CYS A 349 1.408 32.126 7.030 1.00 0.00 N ATOM 681 CA CYS A 349 0.857 31.518 8.264 1.00 0.00 C ATOM 682 C CYS A 349 1.275 32.331 9.496 1.00 0.00 C ATOM 683 O CYS A 349 1.265 31.825 10.625 1.00 0.00 O ATOM 684 CB CYS A 349 1.312 30.044 8.370 1.00 0.00 C ATOM 685 SG CYS A 349 0.609 29.004 7.063 1.00 0.00 S ATOM 0 H CYS A 349 2.422 32.041 6.954 1.00 0.00 H new ATOM 0 HA CYS A 349 -0.232 31.533 8.219 1.00 0.00 H new ATOM 0 HB2 CYS A 349 2.400 29.999 8.320 1.00 0.00 H new ATOM 0 HB3 CYS A 349 1.021 29.646 9.342 1.00 0.00 H new ATOM 690 N LEU A 350 1.614 33.611 9.266 1.00 0.00 N ATOM 691 CA LEU A 350 2.025 34.554 10.323 1.00 0.00 C ATOM 692 C LEU A 350 0.922 35.594 10.587 1.00 0.00 C ATOM 693 O LEU A 350 -0.135 35.573 9.944 1.00 0.00 O ATOM 694 CB LEU A 350 3.352 35.254 9.919 1.00 0.00 C ATOM 695 CG LEU A 350 4.555 34.310 9.598 1.00 0.00 C ATOM 696 CD1 LEU A 350 5.806 35.128 9.226 1.00 0.00 C ATOM 697 CD2 LEU A 350 4.841 33.326 10.765 1.00 0.00 C ATOM 0 H LEU A 350 1.611 34.025 8.334 1.00 0.00 H new ATOM 0 HA LEU A 350 2.187 33.996 11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 350 3.160 35.875 9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.647 35.924 10.727 1.00 0.00 H new ATOM 0 HG LEU A 350 4.282 33.704 8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 350 6.631 34.451 9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 350 5.594 35.738 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 350 6.079 35.775 10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 350 5.684 32.687 10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 350 5.079 33.890 11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 350 3.960 32.709 10.945 1.00 0.00 H new ATOM 709 N LYS A 351 1.179 36.491 11.554 1.00 0.00 N ATOM 710 CA LYS A 351 0.284 37.605 11.876 1.00 0.00 C ATOM 711 C LYS A 351 1.136 38.814 12.340 1.00 0.00 C ATOM 712 O LYS A 351 1.655 38.789 13.459 1.00 0.00 O ATOM 713 CB LYS A 351 -0.743 37.186 12.973 1.00 0.00 C ATOM 714 CG LYS A 351 -1.864 38.224 13.216 1.00 0.00 C ATOM 715 CD LYS A 351 -2.808 38.400 12.001 1.00 0.00 C ATOM 716 CE LYS A 351 -3.611 37.131 11.690 1.00 0.00 C ATOM 717 NZ LYS A 351 -4.494 37.291 10.510 1.00 0.00 N ATOM 0 H LYS A 351 2.018 36.460 12.134 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.285 37.887 10.990 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.197 36.237 12.688 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -0.210 37.016 13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.451 37.919 14.082 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.413 39.186 13.459 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.496 39.222 12.196 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.220 38.677 11.126 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.923 36.304 11.515 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.215 36.866 12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.014 36.406 10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -5.170 38.062 10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -3.918 37.518 9.674 1.00 0.00 H new ATOM 731 N PRO A 352 1.345 39.883 11.487 1.00 0.00 N ATOM 732 CA PRO A 352 0.880 39.961 10.072 1.00 0.00 C ATOM 733 C PRO A 352 1.716 39.057 9.119 1.00 0.00 C ATOM 734 O PRO A 352 2.930 38.906 9.323 1.00 0.00 O ATOM 735 CB PRO A 352 1.037 41.477 9.717 1.00 0.00 C ATOM 736 CG PRO A 352 1.317 42.160 11.029 1.00 0.00 C ATOM 737 CD PRO A 352 2.035 41.134 11.869 1.00 0.00 C ATOM 0 HA PRO A 352 -0.141 39.599 9.954 1.00 0.00 H new ATOM 0 HB2 PRO A 352 1.851 41.634 9.009 1.00 0.00 H new ATOM 0 HB3 PRO A 352 0.132 41.869 9.254 1.00 0.00 H new ATOM 0 HG2 PRO A 352 1.930 43.050 10.886 1.00 0.00 H new ATOM 0 HG3 PRO A 352 0.393 42.484 11.509 1.00 0.00 H new ATOM 0 HD2 PRO A 352 3.101 41.097 11.644 1.00 0.00 H new ATOM 0 HD3 PRO A 352 1.941 41.342 12.935 1.00 0.00 H new ATOM 745 N PRO A 353 1.067 38.423 8.084 1.00 0.00 N ATOM 746 CA PRO A 353 1.752 37.509 7.136 1.00 0.00 C ATOM 747 C PRO A 353 2.778 38.229 6.240 1.00 0.00 C ATOM 748 O PRO A 353 2.537 39.353 5.791 1.00 0.00 O ATOM 749 CB PRO A 353 0.591 36.910 6.285 1.00 0.00 C ATOM 750 CG PRO A 353 -0.654 37.223 7.056 1.00 0.00 C ATOM 751 CD PRO A 353 -0.378 38.531 7.758 1.00 0.00 C ATOM 0 HA PRO A 353 2.335 36.754 7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 353 0.561 37.354 5.290 1.00 0.00 H new ATOM 0 HB3 PRO A 353 0.713 35.835 6.151 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -1.515 37.308 6.393 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -0.880 36.433 7.773 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -0.586 39.387 7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -0.988 38.647 8.654 1.00 0.00 H new ATOM 759 N LEU A 354 3.916 37.563 6.001 1.00 0.00 N ATOM 760 CA LEU A 354 4.967 38.033 5.078 1.00 0.00 C ATOM 761 C LEU A 354 4.765 37.401 3.683 1.00 0.00 C ATOM 762 O LEU A 354 3.869 36.571 3.496 1.00 0.00 O ATOM 763 CB LEU A 354 6.362 37.663 5.644 1.00 0.00 C ATOM 764 CG LEU A 354 6.715 38.275 7.034 1.00 0.00 C ATOM 765 CD1 LEU A 354 8.082 37.764 7.533 1.00 0.00 C ATOM 766 CD2 LEU A 354 6.675 39.822 6.996 1.00 0.00 C ATOM 0 H LEU A 354 4.138 36.673 6.446 1.00 0.00 H new ATOM 0 HA LEU A 354 4.903 39.117 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.426 36.578 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 354 7.120 37.978 4.926 1.00 0.00 H new ATOM 0 HG LEU A 354 5.956 37.945 7.743 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.303 38.207 8.504 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.052 36.678 7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.858 38.045 6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 354 6.926 40.217 7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.396 40.187 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.675 40.153 6.716 1.00 0.00 H new ATOM 778 N THR A 355 5.615 37.789 2.711 1.00 0.00 N ATOM 779 CA THR A 355 5.603 37.206 1.352 1.00 0.00 C ATOM 780 C THR A 355 6.859 36.363 1.102 1.00 0.00 C ATOM 781 O THR A 355 6.813 35.406 0.334 1.00 0.00 O ATOM 782 CB THR A 355 5.480 38.306 0.234 1.00 0.00 C ATOM 783 OG1 THR A 355 5.379 37.696 -1.072 1.00 0.00 O ATOM 784 CG2 THR A 355 6.656 39.307 0.237 1.00 0.00 C ATOM 0 H THR A 355 6.325 38.510 2.843 1.00 0.00 H new ATOM 0 HA THR A 355 4.722 36.567 1.299 1.00 0.00 H new ATOM 0 HB THR A 355 4.572 38.864 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 355 4.821 36.892 -1.015 1.00 0.00 H new ATOM 0 HG21 THR A 355 6.512 40.040 -0.557 1.00 0.00 H new ATOM 0 HG22 THR A 355 6.697 39.818 1.199 1.00 0.00 H new ATOM 0 HG23 THR A 355 7.590 38.771 0.071 1.00 0.00 H new ATOM 792 N SER A 356 7.964 36.713 1.774 1.00 0.00 N ATOM 793 CA SER A 356 9.301 36.165 1.472 1.00 0.00 C ATOM 794 C SER A 356 10.182 36.142 2.738 1.00 0.00 C ATOM 795 O SER A 356 9.738 36.546 3.821 1.00 0.00 O ATOM 796 CB SER A 356 9.949 37.017 0.354 1.00 0.00 C ATOM 797 OG SER A 356 10.011 38.391 0.718 1.00 0.00 O ATOM 0 H SER A 356 7.960 37.383 2.543 1.00 0.00 H new ATOM 0 HA SER A 356 9.206 35.135 1.128 1.00 0.00 H new ATOM 0 HB2 SER A 356 10.954 36.648 0.149 1.00 0.00 H new ATOM 0 HB3 SER A 356 9.376 36.909 -0.567 1.00 0.00 H new ATOM 0 HG SER A 356 10.426 38.903 -0.007 1.00 0.00 H new ATOM 803 N VAL A 357 11.428 35.659 2.585 1.00 0.00 N ATOM 804 CA VAL A 357 12.382 35.507 3.697 1.00 0.00 C ATOM 805 C VAL A 357 13.031 36.877 4.054 1.00 0.00 C ATOM 806 O VAL A 357 13.632 37.515 3.180 1.00 0.00 O ATOM 807 CB VAL A 357 13.506 34.461 3.340 1.00 0.00 C ATOM 808 CG1 VAL A 357 14.430 34.193 4.554 1.00 0.00 C ATOM 809 CG2 VAL A 357 12.897 33.143 2.797 1.00 0.00 C ATOM 0 H VAL A 357 11.802 35.362 1.684 1.00 0.00 H new ATOM 0 HA VAL A 357 11.828 35.140 4.561 1.00 0.00 H new ATOM 0 HB VAL A 357 14.118 34.893 2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 357 15.195 33.468 4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 357 14.907 35.124 4.861 1.00 0.00 H new ATOM 0 HG13 VAL A 357 13.839 33.799 5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 357 13.698 32.443 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 357 12.244 32.706 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 357 12.320 33.353 1.896 1.00 0.00 H new ATOM 819 N PRO A 358 12.891 37.357 5.335 1.00 0.00 N ATOM 820 CA PRO A 358 13.596 38.570 5.834 1.00 0.00 C ATOM 821 C PRO A 358 15.143 38.425 5.753 1.00 0.00 C ATOM 822 O PRO A 358 15.653 37.308 5.857 1.00 0.00 O ATOM 823 CB PRO A 358 13.125 38.683 7.315 1.00 0.00 C ATOM 824 CG PRO A 358 11.858 37.887 7.385 1.00 0.00 C ATOM 825 CD PRO A 358 12.016 36.772 6.382 1.00 0.00 C ATOM 0 HA PRO A 358 13.365 39.453 5.238 1.00 0.00 H new ATOM 0 HB2 PRO A 358 13.877 38.288 7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 358 12.953 39.722 7.596 1.00 0.00 H new ATOM 0 HG2 PRO A 358 11.700 37.491 8.388 1.00 0.00 H new ATOM 0 HG3 PRO A 358 10.993 38.507 7.147 1.00 0.00 H new ATOM 0 HD2 PRO A 358 12.468 35.889 6.834 1.00 0.00 H new ATOM 0 HD3 PRO A 358 11.054 36.463 5.973 1.00 0.00 H new ATOM 833 N PRO A 359 15.920 39.552 5.610 1.00 0.00 N ATOM 834 CA PRO A 359 17.411 39.507 5.535 1.00 0.00 C ATOM 835 C PRO A 359 18.094 39.342 6.921 1.00 0.00 C ATOM 836 O PRO A 359 19.308 39.542 7.049 1.00 0.00 O ATOM 837 CB PRO A 359 17.744 40.877 4.899 1.00 0.00 C ATOM 838 CG PRO A 359 16.689 41.784 5.453 1.00 0.00 C ATOM 839 CD PRO A 359 15.418 40.954 5.502 1.00 0.00 C ATOM 0 HA PRO A 359 17.775 38.648 4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 359 18.745 41.213 5.170 1.00 0.00 H new ATOM 0 HB3 PRO A 359 17.706 40.834 3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 359 16.962 42.141 6.446 1.00 0.00 H new ATOM 0 HG3 PRO A 359 16.558 42.664 4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 359 14.795 41.224 6.355 1.00 0.00 H new ATOM 0 HD3 PRO A 359 14.812 41.095 4.607 1.00 0.00 H new ATOM 847 N GLU A 360 17.300 38.979 7.941 1.00 0.00 N ATOM 848 CA GLU A 360 17.791 38.708 9.301 1.00 0.00 C ATOM 849 C GLU A 360 18.521 37.336 9.342 1.00 0.00 C ATOM 850 O GLU A 360 18.087 36.395 8.660 1.00 0.00 O ATOM 851 CB GLU A 360 16.596 38.721 10.290 1.00 0.00 C ATOM 852 CG GLU A 360 15.759 40.016 10.257 1.00 0.00 C ATOM 853 CD GLU A 360 14.590 40.006 11.256 1.00 0.00 C ATOM 854 OE1 GLU A 360 13.533 39.417 10.942 1.00 0.00 O ATOM 855 OE2 GLU A 360 14.725 40.576 12.364 1.00 0.00 O ATOM 0 H GLU A 360 16.291 38.865 7.844 1.00 0.00 H new ATOM 0 HA GLU A 360 18.502 39.481 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 360 15.945 37.876 10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 360 16.975 38.573 11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 360 16.407 40.865 10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 360 15.367 40.163 9.250 1.00 0.00 H new ATOM 862 N PRO A 361 19.640 37.197 10.134 1.00 0.00 N ATOM 863 CA PRO A 361 20.393 35.910 10.256 1.00 0.00 C ATOM 864 C PRO A 361 19.576 34.835 11.001 1.00 0.00 C ATOM 865 O PRO A 361 19.707 33.636 10.747 1.00 0.00 O ATOM 866 CB PRO A 361 21.653 36.318 11.064 1.00 0.00 C ATOM 867 CG PRO A 361 21.220 37.513 11.862 1.00 0.00 C ATOM 868 CD PRO A 361 20.252 38.268 10.974 1.00 0.00 C ATOM 0 HA PRO A 361 20.625 35.463 9.289 1.00 0.00 H new ATOM 0 HB2 PRO A 361 21.988 35.508 11.712 1.00 0.00 H new ATOM 0 HB3 PRO A 361 22.485 36.562 10.404 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.742 37.210 12.794 1.00 0.00 H new ATOM 0 HG3 PRO A 361 22.074 38.136 12.130 1.00 0.00 H new ATOM 0 HD2 PRO A 361 19.500 38.798 11.559 1.00 0.00 H new ATOM 0 HD3 PRO A 361 20.764 39.013 10.364 1.00 0.00 H new ATOM 876 N GLU A 362 18.724 35.309 11.909 1.00 0.00 N ATOM 877 CA GLU A 362 17.879 34.492 12.780 1.00 0.00 C ATOM 878 C GLU A 362 16.424 34.869 12.496 1.00 0.00 C ATOM 879 O GLU A 362 16.104 36.058 12.348 1.00 0.00 O ATOM 880 CB GLU A 362 18.277 34.746 14.261 1.00 0.00 C ATOM 881 CG GLU A 362 18.421 36.241 14.620 1.00 0.00 C ATOM 882 CD GLU A 362 19.108 36.499 15.968 1.00 0.00 C ATOM 883 OE1 GLU A 362 20.244 36.011 16.165 1.00 0.00 O ATOM 884 OE2 GLU A 362 18.537 37.207 16.823 1.00 0.00 O ATOM 0 H GLU A 362 18.598 36.309 12.064 1.00 0.00 H new ATOM 0 HA GLU A 362 18.008 33.426 12.591 1.00 0.00 H new ATOM 0 HB2 GLU A 362 17.527 34.296 14.911 1.00 0.00 H new ATOM 0 HB3 GLU A 362 19.221 34.240 14.466 1.00 0.00 H new ATOM 0 HG2 GLU A 362 18.989 36.739 13.834 1.00 0.00 H new ATOM 0 HG3 GLU A 362 17.431 36.697 14.636 1.00 0.00 H new ATOM 891 N TRP A 363 15.557 33.861 12.386 1.00 0.00 N ATOM 892 CA TRP A 363 14.152 34.053 12.015 1.00 0.00 C ATOM 893 C TRP A 363 13.260 33.700 13.216 1.00 0.00 C ATOM 894 O TRP A 363 13.138 32.527 13.597 1.00 0.00 O ATOM 895 CB TRP A 363 13.802 33.189 10.770 1.00 0.00 C ATOM 896 CG TRP A 363 12.495 33.561 10.104 1.00 0.00 C ATOM 897 CD1 TRP A 363 12.314 34.515 9.142 1.00 0.00 C ATOM 898 CD2 TRP A 363 11.194 32.999 10.347 1.00 0.00 C ATOM 899 NE1 TRP A 363 10.997 34.563 8.764 1.00 0.00 N ATOM 900 CE2 TRP A 363 10.293 33.649 9.488 1.00 0.00 C ATOM 901 CE3 TRP A 363 10.706 32.007 11.200 1.00 0.00 C ATOM 902 CZ2 TRP A 363 8.946 33.344 9.455 1.00 0.00 C ATOM 903 CZ3 TRP A 363 9.361 31.702 11.166 1.00 0.00 C ATOM 904 CH2 TRP A 363 8.495 32.366 10.293 1.00 0.00 C ATOM 0 H TRP A 363 15.809 32.887 12.552 1.00 0.00 H new ATOM 0 HA TRP A 363 13.978 35.096 11.749 1.00 0.00 H new ATOM 0 HB2 TRP A 363 14.607 33.280 10.041 1.00 0.00 H new ATOM 0 HB3 TRP A 363 13.759 32.142 11.069 1.00 0.00 H new ATOM 0 HD1 TRP A 363 13.096 35.141 8.738 1.00 0.00 H new ATOM 0 HE1 TRP A 363 10.607 35.184 8.055 1.00 0.00 H new ATOM 0 HE3 TRP A 363 11.370 31.487 11.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 8.273 33.862 8.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 8.972 30.939 11.824 1.00 0.00 H new ATOM 0 HH2 TRP A 363 7.448 32.100 10.281 1.00 0.00 H new ATOM 915 N TYR A 364 12.676 34.737 13.827 1.00 0.00 N ATOM 916 CA TYR A 364 11.721 34.604 14.928 1.00 0.00 C ATOM 917 C TYR A 364 10.322 35.013 14.442 1.00 0.00 C ATOM 918 O TYR A 364 10.102 36.159 14.051 1.00 0.00 O ATOM 919 CB TYR A 364 12.171 35.456 16.143 1.00 0.00 C ATOM 920 CG TYR A 364 13.497 34.992 16.760 1.00 0.00 C ATOM 921 CD1 TYR A 364 14.658 35.760 16.659 1.00 0.00 C ATOM 922 CD2 TYR A 364 13.588 33.771 17.439 1.00 0.00 C ATOM 923 CE1 TYR A 364 15.843 35.330 17.212 1.00 0.00 C ATOM 924 CE2 TYR A 364 14.779 33.343 17.992 1.00 0.00 C ATOM 925 CZ TYR A 364 15.902 34.130 17.877 1.00 0.00 C ATOM 926 OH TYR A 364 17.094 33.715 18.430 1.00 0.00 O ATOM 0 H TYR A 364 12.858 35.706 13.565 1.00 0.00 H new ATOM 0 HA TYR A 364 11.684 33.565 15.255 1.00 0.00 H new ATOM 0 HB2 TYR A 364 12.269 36.496 15.831 1.00 0.00 H new ATOM 0 HB3 TYR A 364 11.394 35.424 16.906 1.00 0.00 H new ATOM 0 HD1 TYR A 364 14.626 36.706 16.139 1.00 0.00 H new ATOM 0 HD2 TYR A 364 12.709 33.151 17.532 1.00 0.00 H new ATOM 0 HE1 TYR A 364 16.730 35.939 17.122 1.00 0.00 H new ATOM 0 HE2 TYR A 364 14.829 32.397 18.511 1.00 0.00 H new ATOM 0 HH TYR A 364 17.252 32.776 18.200 1.00 0.00 H new ATOM 936 N CYS A 365 9.400 34.035 14.430 1.00 0.00 N ATOM 937 CA CYS A 365 7.972 34.239 14.091 1.00 0.00 C ATOM 938 C CYS A 365 7.274 35.131 15.149 1.00 0.00 C ATOM 939 O CYS A 365 7.734 35.172 16.286 1.00 0.00 O ATOM 940 CB CYS A 365 7.269 32.862 14.035 1.00 0.00 C ATOM 941 SG CYS A 365 7.193 31.992 15.637 1.00 0.00 S ATOM 0 H CYS A 365 9.624 33.066 14.658 1.00 0.00 H new ATOM 0 HA CYS A 365 7.907 34.738 13.124 1.00 0.00 H new ATOM 0 HB2 CYS A 365 6.254 33.000 13.661 1.00 0.00 H new ATOM 0 HB3 CYS A 365 7.790 32.230 13.316 1.00 0.00 H new ATOM 946 N PRO A 366 6.152 35.855 14.812 1.00 0.00 N ATOM 947 CA PRO A 366 5.343 36.611 15.822 1.00 0.00 C ATOM 948 C PRO A 366 4.789 35.692 16.947 1.00 0.00 C ATOM 949 O PRO A 366 4.513 36.153 18.057 1.00 0.00 O ATOM 950 CB PRO A 366 4.204 37.246 14.971 1.00 0.00 C ATOM 951 CG PRO A 366 4.170 36.431 13.710 1.00 0.00 C ATOM 952 CD PRO A 366 5.603 36.047 13.442 1.00 0.00 C ATOM 0 HA PRO A 366 5.934 37.353 16.358 1.00 0.00 H new ATOM 0 HB2 PRO A 366 3.249 37.205 15.495 1.00 0.00 H new ATOM 0 HB3 PRO A 366 4.407 38.296 14.759 1.00 0.00 H new ATOM 0 HG2 PRO A 366 3.543 35.548 13.830 1.00 0.00 H new ATOM 0 HG3 PRO A 366 3.756 37.006 12.882 1.00 0.00 H new ATOM 0 HD2 PRO A 366 5.674 35.137 12.846 1.00 0.00 H new ATOM 0 HD3 PRO A 366 6.136 36.827 12.898 1.00 0.00 H new ATOM 960 N SER A 367 4.678 34.383 16.643 1.00 0.00 N ATOM 961 CA SER A 367 4.250 33.348 17.607 1.00 0.00 C ATOM 962 C SER A 367 5.275 33.169 18.765 1.00 0.00 C ATOM 963 O SER A 367 4.949 32.566 19.794 1.00 0.00 O ATOM 964 CB SER A 367 4.056 32.012 16.861 1.00 0.00 C ATOM 965 OG SER A 367 3.369 32.197 15.641 1.00 0.00 O ATOM 0 H SER A 367 4.884 34.012 15.716 1.00 0.00 H new ATOM 0 HA SER A 367 3.310 33.669 18.055 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.028 31.557 16.668 1.00 0.00 H new ATOM 0 HB3 SER A 367 3.500 31.319 17.492 1.00 0.00 H new ATOM 0 HG SER A 367 3.263 31.333 15.191 1.00 0.00 H new ATOM 971 N CYS A 368 6.516 33.674 18.557 1.00 0.00 N ATOM 972 CA CYS A 368 7.569 33.715 19.591 1.00 0.00 C ATOM 973 C CYS A 368 7.062 34.436 20.858 1.00 0.00 C ATOM 974 O CYS A 368 7.026 33.853 21.941 1.00 0.00 O ATOM 975 CB CYS A 368 8.811 34.480 19.069 1.00 0.00 C ATOM 976 SG CYS A 368 9.877 33.638 17.866 1.00 0.00 S ATOM 0 H CYS A 368 6.811 34.065 17.662 1.00 0.00 H new ATOM 0 HA CYS A 368 7.834 32.685 19.830 1.00 0.00 H new ATOM 0 HB2 CYS A 368 8.466 35.411 18.618 1.00 0.00 H new ATOM 0 HB3 CYS A 368 9.424 34.750 19.929 1.00 0.00 H new ATOM 981 N ARG A 369 6.640 35.705 20.671 1.00 0.00 N ATOM 982 CA ARG A 369 6.290 36.619 21.771 1.00 0.00 C ATOM 983 C ARG A 369 4.887 36.340 22.335 1.00 0.00 C ATOM 984 O ARG A 369 4.545 36.842 23.413 1.00 0.00 O ATOM 985 CB ARG A 369 6.437 38.100 21.299 1.00 0.00 C ATOM 986 CG ARG A 369 5.576 38.529 20.072 1.00 0.00 C ATOM 987 CD ARG A 369 4.160 39.025 20.433 1.00 0.00 C ATOM 988 NE ARG A 369 3.437 39.516 19.244 1.00 0.00 N ATOM 989 CZ ARG A 369 2.251 40.145 19.256 1.00 0.00 C ATOM 990 NH1 ARG A 369 1.603 40.375 20.389 1.00 0.00 N ATOM 991 NH2 ARG A 369 1.725 40.557 18.119 1.00 0.00 N ATOM 0 H ARG A 369 6.533 36.123 19.747 1.00 0.00 H new ATOM 0 HA ARG A 369 6.987 36.443 22.590 1.00 0.00 H new ATOM 0 HB2 ARG A 369 6.186 38.751 22.136 1.00 0.00 H new ATOM 0 HB3 ARG A 369 7.485 38.279 21.059 1.00 0.00 H new ATOM 0 HG2 ARG A 369 6.099 39.320 19.534 1.00 0.00 H new ATOM 0 HG3 ARG A 369 5.489 37.683 19.390 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.596 38.214 20.893 1.00 0.00 H new ATOM 0 HD3 ARG A 369 4.231 39.823 21.172 1.00 0.00 H new ATOM 0 HE ARG A 369 3.876 39.365 18.336 1.00 0.00 H new ATOM 0 HH11 ARG A 369 2.004 40.072 21.277 1.00 0.00 H new ATOM 0 HH12 ARG A 369 0.703 40.855 20.373 1.00 0.00 H new ATOM 0 HH21 ARG A 369 2.219 40.397 17.241 1.00 0.00 H new ATOM 0 HH22 ARG A 369 0.824 41.036 18.118 1.00 0.00 H new ATOM 1005 N THR A 370 4.088 35.556 21.586 1.00 0.00 N ATOM 1006 CA THR A 370 2.725 35.175 21.976 1.00 0.00 C ATOM 1007 C THR A 370 2.714 34.445 23.336 1.00 0.00 C ATOM 1008 O THR A 370 3.267 33.349 23.461 1.00 0.00 O ATOM 1009 CB THR A 370 2.078 34.270 20.878 1.00 0.00 C ATOM 1010 OG1 THR A 370 2.006 34.996 19.637 1.00 0.00 O ATOM 1011 CG2 THR A 370 0.668 33.758 21.273 1.00 0.00 C ATOM 0 H THR A 370 4.376 35.169 20.688 1.00 0.00 H new ATOM 0 HA THR A 370 2.140 36.089 22.076 1.00 0.00 H new ATOM 0 HB THR A 370 2.714 33.392 20.767 1.00 0.00 H new ATOM 0 HG1 THR A 370 1.462 34.493 18.995 1.00 0.00 H new ATOM 0 HG21 THR A 370 0.269 33.135 20.472 1.00 0.00 H new ATOM 0 HG22 THR A 370 0.737 33.171 22.189 1.00 0.00 H new ATOM 0 HG23 THR A 370 0.005 34.608 21.436 1.00 0.00 H new ATOM 1019 N ASP A 371 2.146 35.129 24.360 1.00 0.00 N ATOM 1020 CA ASP A 371 1.892 34.579 25.716 1.00 0.00 C ATOM 1021 C ASP A 371 3.194 34.365 26.543 1.00 0.00 C ATOM 1022 O ASP A 371 3.138 34.096 27.748 1.00 0.00 O ATOM 1023 CB ASP A 371 1.030 33.282 25.622 1.00 0.00 C ATOM 1024 CG ASP A 371 0.556 32.734 26.978 1.00 0.00 C ATOM 1025 OD1 ASP A 371 1.076 31.697 27.444 1.00 0.00 O ATOM 1026 OD2 ASP A 371 -0.328 33.356 27.592 1.00 0.00 O ATOM 0 H ASP A 371 1.845 36.099 24.265 1.00 0.00 H new ATOM 0 HA ASP A 371 1.324 35.327 26.269 1.00 0.00 H new ATOM 0 HB2 ASP A 371 0.158 33.485 25.001 1.00 0.00 H new ATOM 0 HB3 ASP A 371 1.610 32.511 25.115 1.00 0.00 H new ATOM 1031 N SER A 372 4.370 34.568 25.911 1.00 0.00 N ATOM 1032 CA SER A 372 5.685 34.324 26.533 1.00 0.00 C ATOM 1033 C SER A 372 6.212 35.594 27.234 1.00 0.00 C ATOM 1034 O SER A 372 7.428 35.837 27.285 1.00 0.00 O ATOM 1035 CB SER A 372 6.673 33.832 25.457 1.00 0.00 C ATOM 1036 OG SER A 372 6.861 34.814 24.456 1.00 0.00 O ATOM 0 H SER A 372 4.432 34.907 24.951 1.00 0.00 H new ATOM 0 HA SER A 372 5.580 33.555 27.298 1.00 0.00 H new ATOM 0 HB2 SER A 372 7.630 33.591 25.920 1.00 0.00 H new ATOM 0 HB3 SER A 372 6.297 32.914 25.005 1.00 0.00 H new ATOM 0 HG SER A 372 7.132 34.381 23.620 1.00 0.00 H new ATOM 1042 N SER A 373 5.282 36.384 27.800 1.00 0.00 N ATOM 1043 CA SER A 373 5.601 37.538 28.665 1.00 0.00 C ATOM 1044 C SER A 373 6.256 37.072 29.987 1.00 0.00 C ATOM 1045 O SER A 373 6.551 35.876 30.162 1.00 0.00 O ATOM 1046 CB SER A 373 4.304 38.323 28.963 1.00 0.00 C ATOM 1047 OG SER A 373 3.726 38.833 27.783 1.00 0.00 O ATOM 0 H SER A 373 4.281 36.240 27.670 1.00 0.00 H new ATOM 0 HA SER A 373 6.311 38.183 28.147 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.590 37.671 29.466 1.00 0.00 H new ATOM 0 HB3 SER A 373 4.523 39.144 29.646 1.00 0.00 H new ATOM 0 HG SER A 373 2.907 39.323 28.005 1.00 0.00 H new ATOM 1053 N GLU A 374 6.478 38.015 30.921 1.00 0.00 N ATOM 1054 CA GLU A 374 7.006 37.685 32.251 1.00 0.00 C ATOM 1055 C GLU A 374 5.986 36.775 32.976 1.00 0.00 C ATOM 1056 O GLU A 374 4.838 37.170 33.199 1.00 0.00 O ATOM 1057 CB GLU A 374 7.288 38.974 33.078 1.00 0.00 C ATOM 1058 CG GLU A 374 8.471 38.881 34.074 1.00 0.00 C ATOM 1059 CD GLU A 374 8.367 37.712 35.076 1.00 0.00 C ATOM 1060 OE1 GLU A 374 8.971 36.641 34.834 1.00 0.00 O ATOM 1061 OE2 GLU A 374 7.663 37.850 36.093 1.00 0.00 O ATOM 0 H GLU A 374 6.299 39.009 30.776 1.00 0.00 H new ATOM 0 HA GLU A 374 7.955 37.159 32.145 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.482 39.794 32.386 1.00 0.00 H new ATOM 0 HB3 GLU A 374 6.387 39.233 33.634 1.00 0.00 H new ATOM 0 HG2 GLU A 374 9.398 38.779 33.510 1.00 0.00 H new ATOM 0 HG3 GLU A 374 8.537 39.816 34.630 1.00 0.00 H new ATOM 1068 N VAL A 375 6.420 35.555 33.292 1.00 0.00 N ATOM 1069 CA VAL A 375 5.575 34.540 33.937 1.00 0.00 C ATOM 1070 C VAL A 375 5.734 34.644 35.462 1.00 0.00 C ATOM 1071 O VAL A 375 6.864 34.588 35.973 1.00 0.00 O ATOM 1072 CB VAL A 375 5.923 33.075 33.464 1.00 0.00 C ATOM 1073 CG1 VAL A 375 4.963 32.041 34.106 1.00 0.00 C ATOM 1074 CG2 VAL A 375 5.911 32.962 31.916 1.00 0.00 C ATOM 0 H VAL A 375 7.372 35.238 33.108 1.00 0.00 H new ATOM 0 HA VAL A 375 4.543 34.735 33.646 1.00 0.00 H new ATOM 0 HB VAL A 375 6.934 32.850 33.802 1.00 0.00 H new ATOM 0 HG11 VAL A 375 5.225 31.040 33.763 1.00 0.00 H new ATOM 0 HG12 VAL A 375 5.051 32.088 35.191 1.00 0.00 H new ATOM 0 HG13 VAL A 375 3.937 32.267 33.815 1.00 0.00 H new ATOM 0 HG21 VAL A 375 6.155 31.941 31.624 1.00 0.00 H new ATOM 0 HG22 VAL A 375 4.921 33.221 31.540 1.00 0.00 H new ATOM 0 HG23 VAL A 375 6.649 33.645 31.496 1.00 0.00 H new ATOM 1084 N VAL A 376 4.602 34.810 36.176 1.00 0.00 N ATOM 1085 CA VAL A 376 4.582 34.830 37.645 1.00 0.00 C ATOM 1086 C VAL A 376 5.133 33.498 38.215 1.00 0.00 C ATOM 1087 O VAL A 376 4.642 32.413 37.893 1.00 0.00 O ATOM 1088 CB VAL A 376 3.142 35.135 38.219 1.00 0.00 C ATOM 1089 CG1 VAL A 376 2.705 36.581 37.886 1.00 0.00 C ATOM 1090 CG2 VAL A 376 2.087 34.115 37.716 1.00 0.00 C ATOM 0 H VAL A 376 3.684 34.933 35.750 1.00 0.00 H new ATOM 0 HA VAL A 376 5.231 35.644 37.967 1.00 0.00 H new ATOM 0 HB VAL A 376 3.203 35.034 39.303 1.00 0.00 H new ATOM 0 HG11 VAL A 376 1.710 36.763 38.293 1.00 0.00 H new ATOM 0 HG12 VAL A 376 3.412 37.285 38.325 1.00 0.00 H new ATOM 0 HG13 VAL A 376 2.685 36.715 36.804 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.112 34.363 38.136 1.00 0.00 H new ATOM 0 HG22 VAL A 376 2.034 34.153 36.628 1.00 0.00 H new ATOM 0 HG23 VAL A 376 2.373 33.111 38.031 1.00 0.00 H new ATOM 1100 N GLN A 377 6.205 33.605 39.010 1.00 0.00 N ATOM 1101 CA GLN A 377 6.862 32.460 39.653 1.00 0.00 C ATOM 1102 C GLN A 377 6.560 32.485 41.157 1.00 0.00 C ATOM 1103 O GLN A 377 7.183 33.235 41.913 1.00 0.00 O ATOM 1104 CB GLN A 377 8.397 32.480 39.386 1.00 0.00 C ATOM 1105 CG GLN A 377 8.812 32.270 37.915 1.00 0.00 C ATOM 1106 CD GLN A 377 8.291 30.957 37.316 1.00 0.00 C ATOM 1107 OE1 GLN A 377 7.228 30.919 36.694 1.00 0.00 O ATOM 1108 NE2 GLN A 377 9.016 29.864 37.534 1.00 0.00 N ATOM 0 H GLN A 377 6.645 34.499 39.227 1.00 0.00 H new ATOM 0 HA GLN A 377 6.472 31.535 39.229 1.00 0.00 H new ATOM 0 HB2 GLN A 377 8.796 33.436 39.726 1.00 0.00 H new ATOM 0 HB3 GLN A 377 8.865 31.705 39.993 1.00 0.00 H new ATOM 0 HG2 GLN A 377 8.443 33.104 37.319 1.00 0.00 H new ATOM 0 HG3 GLN A 377 9.900 32.286 37.846 1.00 0.00 H new ATOM 0 HE21 GLN A 377 9.892 29.928 38.053 1.00 0.00 H new ATOM 0 HE22 GLN A 377 8.696 28.961 37.183 1.00 0.00 H new ATOM 1117 N ALA A 378 5.537 31.720 41.559 1.00 0.00 N ATOM 1118 CA ALA A 378 5.171 31.519 42.964 1.00 0.00 C ATOM 1119 C ALA A 378 5.829 30.231 43.480 1.00 0.00 C ATOM 1120 O ALA A 378 5.875 29.226 42.759 1.00 0.00 O ATOM 1121 CB ALA A 378 3.640 31.455 43.107 1.00 0.00 C ATOM 0 H ALA A 378 4.934 31.218 40.908 1.00 0.00 H new ATOM 0 HA ALA A 378 5.528 32.358 43.562 1.00 0.00 H new ATOM 0 HB1 ALA A 378 3.378 31.305 44.155 1.00 0.00 H new ATOM 0 HB2 ALA A 378 3.202 32.388 42.753 1.00 0.00 H new ATOM 0 HB3 ALA A 378 3.254 30.626 42.515 1.00 0.00 H new ATOM 1127 N GLY A 379 6.307 30.266 44.733 1.00 0.00 N ATOM 1128 CA GLY A 379 7.022 29.139 45.333 1.00 0.00 C ATOM 1129 C GLY A 379 8.500 29.133 44.965 1.00 0.00 C ATOM 1130 O GLY A 379 9.054 28.096 44.574 1.00 0.00 O ATOM 0 H GLY A 379 6.208 31.071 45.351 1.00 0.00 H new ATOM 0 HA2 GLY A 379 6.920 29.182 46.417 1.00 0.00 H new ATOM 0 HA3 GLY A 379 6.564 28.205 45.006 1.00 0.00 H new ATOM 1134 N GLU A 380 9.133 30.316 45.079 1.00 0.00 N ATOM 1135 CA GLU A 380 10.577 30.487 44.850 1.00 0.00 C ATOM 1136 C GLU A 380 11.332 30.295 46.188 1.00 0.00 C ATOM 1137 CB GLU A 380 10.874 31.879 44.212 1.00 0.00 C ATOM 1138 CG GLU A 380 10.251 32.091 42.818 1.00 0.00 C ATOM 1139 CD GLU A 380 10.719 31.057 41.767 1.00 0.00 C ATOM 1140 OE1 GLU A 380 9.982 30.088 41.491 1.00 0.00 O ATOM 1141 OE2 GLU A 380 11.821 31.211 41.207 1.00 0.00 O ATOM 0 H GLU A 380 8.655 31.180 45.333 1.00 0.00 H new ATOM 0 HA GLU A 380 10.927 29.733 44.144 1.00 0.00 H new ATOM 0 HB2 GLU A 380 10.507 32.657 44.882 1.00 0.00 H new ATOM 0 HB3 GLU A 380 11.954 32.007 44.136 1.00 0.00 H new ATOM 0 HG2 GLU A 380 9.165 32.044 42.903 1.00 0.00 H new ATOM 0 HG3 GLU A 380 10.500 33.092 42.466 1.00 0.00 H new TER 1148 GLU A 380 HETATM 1149 ZN ZN A 401 6.392 14.104 6.640 1.00 0.00 ZN HETATM 1150 ZN ZN A 402 1.481 26.853 6.765 1.00 0.00 ZN HETATM 1151 ZN ZN A 403 9.210 31.665 16.798 1.00 0.00 ZN