USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=16 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 Single : A 303 SER OG : rot -33:sc= 0.305 USER MOD Single : A 306 SER OG : rot 38:sc= 0.117 USER MOD Single : A 311 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0329) USER MOD Single : A 315 ASN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 316 LYS NZ :NH3+ -175:sc=-0.00408 (180deg=-0.0396) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HE2:sc= 0.172 K(o=0.17,f=-4) USER MOD Single : A 334 LYS NZ :NH3+ -112:sc= -0.0441 (180deg=-0.495) USER MOD Single : A 335 GLN : amide:sc= -0.791 X(o=-0.79,f=-0.86) USER MOD Single : A 343 MET CE :methyl -126:sc= -0.14 (180deg=-1.27) USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0136) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0.0033 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 377 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 303 19.187 5.148 6.364 1.00 0.00 N ATOM 2 CA SER A 303 20.332 6.021 6.720 1.00 0.00 C ATOM 3 C SER A 303 20.205 7.452 6.113 1.00 0.00 C ATOM 4 O SER A 303 21.052 8.318 6.373 1.00 0.00 O ATOM 5 CB SER A 303 21.657 5.352 6.268 1.00 0.00 C ATOM 6 OG SER A 303 22.806 6.049 6.745 1.00 0.00 O ATOM 0 HA SER A 303 20.331 6.141 7.803 1.00 0.00 H new ATOM 0 HB2 SER A 303 21.683 4.324 6.628 1.00 0.00 H new ATOM 0 HB3 SER A 303 21.687 5.309 5.179 1.00 0.00 H new ATOM 0 HG SER A 303 22.610 7.008 6.794 1.00 0.00 H new ATOM 12 N GLY A 304 19.151 7.681 5.290 1.00 0.00 N ATOM 13 CA GLY A 304 18.808 9.024 4.781 1.00 0.00 C ATOM 14 C GLY A 304 18.129 9.901 5.848 1.00 0.00 C ATOM 15 O GLY A 304 18.297 9.645 7.046 1.00 0.00 O ATOM 0 H GLY A 304 18.523 6.945 4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 304 19.714 9.519 4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 304 18.146 8.925 3.921 1.00 0.00 H new ATOM 19 N PRO A 305 17.317 10.935 5.458 1.00 0.00 N ATOM 20 CA PRO A 305 16.603 11.822 6.412 1.00 0.00 C ATOM 21 C PRO A 305 15.243 11.225 6.861 1.00 0.00 C ATOM 22 O PRO A 305 14.221 11.933 6.919 1.00 0.00 O ATOM 23 CB PRO A 305 16.443 13.105 5.566 1.00 0.00 C ATOM 24 CG PRO A 305 16.203 12.596 4.175 1.00 0.00 C ATOM 25 CD PRO A 305 17.018 11.314 4.050 1.00 0.00 C ATOM 0 HA PRO A 305 17.126 11.981 7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 305 15.610 13.713 5.918 1.00 0.00 H new ATOM 0 HB3 PRO A 305 17.336 13.729 5.614 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.143 12.403 4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 305 16.514 13.330 3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 305 16.456 10.533 3.538 1.00 0.00 H new ATOM 0 HD3 PRO A 305 17.932 11.477 3.478 1.00 0.00 H new ATOM 33 N SER A 306 15.271 9.929 7.222 1.00 0.00 N ATOM 34 CA SER A 306 14.076 9.151 7.586 1.00 0.00 C ATOM 35 C SER A 306 13.331 9.779 8.788 1.00 0.00 C ATOM 36 O SER A 306 13.917 9.983 9.856 1.00 0.00 O ATOM 37 CB SER A 306 14.490 7.691 7.892 1.00 0.00 C ATOM 38 OG SER A 306 15.490 7.635 8.896 1.00 0.00 O ATOM 0 H SER A 306 16.134 9.388 7.269 1.00 0.00 H new ATOM 0 HA SER A 306 13.384 9.161 6.744 1.00 0.00 H new ATOM 0 HB2 SER A 306 13.617 7.124 8.214 1.00 0.00 H new ATOM 0 HB3 SER A 306 14.859 7.218 6.982 1.00 0.00 H new ATOM 0 HG SER A 306 15.307 8.314 9.579 1.00 0.00 H new ATOM 44 N CYS A 307 12.040 10.098 8.583 1.00 0.00 N ATOM 45 CA CYS A 307 11.204 10.730 9.607 1.00 0.00 C ATOM 46 C CYS A 307 10.817 9.718 10.704 1.00 0.00 C ATOM 47 O CYS A 307 9.831 8.977 10.568 1.00 0.00 O ATOM 48 CB CYS A 307 9.953 11.357 8.960 1.00 0.00 C ATOM 49 SG CYS A 307 10.189 13.037 8.308 1.00 0.00 S ATOM 0 H CYS A 307 11.553 9.924 7.704 1.00 0.00 H new ATOM 0 HA CYS A 307 11.778 11.525 10.082 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.620 10.711 8.148 1.00 0.00 H new ATOM 0 HB3 CYS A 307 9.152 11.379 9.699 1.00 0.00 H new ATOM 54 N ARG A 308 11.605 9.720 11.794 1.00 0.00 N ATOM 55 CA ARG A 308 11.378 8.862 12.965 1.00 0.00 C ATOM 56 C ARG A 308 10.364 9.502 13.932 1.00 0.00 C ATOM 57 O ARG A 308 9.650 8.793 14.629 1.00 0.00 O ATOM 58 CB ARG A 308 12.743 8.528 13.665 1.00 0.00 C ATOM 59 CG ARG A 308 13.676 9.737 13.997 1.00 0.00 C ATOM 60 CD ARG A 308 13.371 10.460 15.319 1.00 0.00 C ATOM 61 NE ARG A 308 14.288 11.604 15.530 1.00 0.00 N ATOM 62 CZ ARG A 308 14.882 11.930 16.691 1.00 0.00 C ATOM 63 NH1 ARG A 308 14.702 11.201 17.789 1.00 0.00 N ATOM 64 NH2 ARG A 308 15.667 12.995 16.745 1.00 0.00 N ATOM 0 H ARG A 308 12.423 10.323 11.885 1.00 0.00 H new ATOM 0 HA ARG A 308 10.940 7.920 12.634 1.00 0.00 H new ATOM 0 HB2 ARG A 308 12.529 7.999 14.593 1.00 0.00 H new ATOM 0 HB3 ARG A 308 13.294 7.839 13.025 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.706 9.382 14.026 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.610 10.459 13.183 1.00 0.00 H new ATOM 0 HD2 ARG A 308 12.340 10.814 15.313 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.463 9.759 16.149 1.00 0.00 H new ATOM 0 HE ARG A 308 14.486 12.196 14.724 1.00 0.00 H new ATOM 0 HH11 ARG A 308 14.103 10.376 17.761 1.00 0.00 H new ATOM 0 HH12 ARG A 308 15.163 11.467 18.659 1.00 0.00 H new ATOM 0 HH21 ARG A 308 15.817 13.561 15.910 1.00 0.00 H new ATOM 0 HH22 ARG A 308 16.122 13.250 17.622 1.00 0.00 H new ATOM 78 N PHE A 309 10.294 10.848 13.957 1.00 0.00 N ATOM 79 CA PHE A 309 9.381 11.582 14.864 1.00 0.00 C ATOM 80 C PHE A 309 7.946 11.573 14.325 1.00 0.00 C ATOM 81 O PHE A 309 6.991 11.444 15.093 1.00 0.00 O ATOM 82 CB PHE A 309 9.886 13.047 15.109 1.00 0.00 C ATOM 83 CG PHE A 309 10.203 13.324 16.566 1.00 0.00 C ATOM 84 CD1 PHE A 309 9.265 13.916 17.413 1.00 0.00 C ATOM 85 CD2 PHE A 309 11.429 12.956 17.092 1.00 0.00 C ATOM 86 CE1 PHE A 309 9.556 14.123 18.746 1.00 0.00 C ATOM 87 CE2 PHE A 309 11.725 13.165 18.414 1.00 0.00 C ATOM 88 CZ PHE A 309 10.790 13.749 19.247 1.00 0.00 C ATOM 0 H PHE A 309 10.859 11.452 13.360 1.00 0.00 H new ATOM 0 HA PHE A 309 9.379 11.067 15.825 1.00 0.00 H new ATOM 0 HB2 PHE A 309 10.778 13.224 14.508 1.00 0.00 H new ATOM 0 HB3 PHE A 309 9.126 13.750 14.767 1.00 0.00 H new ATOM 0 HD1 PHE A 309 8.304 14.215 17.022 1.00 0.00 H new ATOM 0 HD2 PHE A 309 12.165 12.496 16.450 1.00 0.00 H new ATOM 0 HE1 PHE A 309 8.822 14.576 19.396 1.00 0.00 H new ATOM 0 HE2 PHE A 309 12.689 12.873 18.804 1.00 0.00 H new ATOM 0 HZ PHE A 309 11.022 13.913 20.289 1.00 0.00 H new ATOM 98 N CYS A 310 7.813 11.709 12.997 1.00 0.00 N ATOM 99 CA CYS A 310 6.499 11.763 12.319 1.00 0.00 C ATOM 100 C CYS A 310 5.812 10.386 12.307 1.00 0.00 C ATOM 101 O CYS A 310 4.594 10.304 12.099 1.00 0.00 O ATOM 102 CB CYS A 310 6.657 12.326 10.896 1.00 0.00 C ATOM 103 SG CYS A 310 7.493 13.933 10.833 1.00 0.00 S ATOM 0 H CYS A 310 8.607 11.785 12.361 1.00 0.00 H new ATOM 0 HA CYS A 310 5.852 12.435 12.883 1.00 0.00 H new ATOM 0 HB2 CYS A 310 7.217 11.612 10.293 1.00 0.00 H new ATOM 0 HB3 CYS A 310 5.671 12.422 10.442 1.00 0.00 H new ATOM 108 N LYS A 311 6.631 9.311 12.496 1.00 0.00 N ATOM 109 CA LYS A 311 6.166 7.904 12.687 1.00 0.00 C ATOM 110 C LYS A 311 5.514 7.294 11.411 1.00 0.00 C ATOM 111 O LYS A 311 5.228 6.085 11.388 1.00 0.00 O ATOM 112 CB LYS A 311 5.180 7.790 13.894 1.00 0.00 C ATOM 113 CG LYS A 311 5.715 8.323 15.245 1.00 0.00 C ATOM 114 CD LYS A 311 6.909 7.517 15.794 1.00 0.00 C ATOM 115 CE LYS A 311 7.418 8.071 17.140 1.00 0.00 C ATOM 116 NZ LYS A 311 6.407 7.960 18.235 1.00 0.00 N ATOM 0 H LYS A 311 7.647 9.399 12.520 1.00 0.00 H new ATOM 0 HA LYS A 311 7.064 7.324 12.900 1.00 0.00 H new ATOM 0 HB2 LYS A 311 4.266 8.330 13.646 1.00 0.00 H new ATOM 0 HB3 LYS A 311 4.907 6.742 14.019 1.00 0.00 H new ATOM 0 HG2 LYS A 311 6.015 9.364 15.123 1.00 0.00 H new ATOM 0 HG3 LYS A 311 4.908 8.307 15.978 1.00 0.00 H new ATOM 0 HD2 LYS A 311 6.614 6.475 15.920 1.00 0.00 H new ATOM 0 HD3 LYS A 311 7.721 7.533 15.067 1.00 0.00 H new ATOM 0 HE2 LYS A 311 8.321 7.533 17.430 1.00 0.00 H new ATOM 0 HE3 LYS A 311 7.697 9.117 17.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 6.827 8.285 19.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 5.581 8.549 18.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 6.108 6.969 18.333 1.00 0.00 H new ATOM 130 N ASP A 312 5.327 8.132 10.364 1.00 0.00 N ATOM 131 CA ASP A 312 4.513 7.830 9.168 1.00 0.00 C ATOM 132 C ASP A 312 3.094 7.369 9.583 1.00 0.00 C ATOM 133 O ASP A 312 2.823 6.168 9.680 1.00 0.00 O ATOM 134 CB ASP A 312 5.222 6.803 8.231 1.00 0.00 C ATOM 135 CG ASP A 312 4.535 6.642 6.857 1.00 0.00 C ATOM 136 OD1 ASP A 312 3.680 5.741 6.697 1.00 0.00 O ATOM 137 OD2 ASP A 312 4.862 7.412 5.917 1.00 0.00 O ATOM 0 H ASP A 312 5.750 9.060 10.329 1.00 0.00 H new ATOM 0 HA ASP A 312 4.405 8.746 8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 312 6.254 7.117 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 312 5.254 5.833 8.727 1.00 0.00 H new ATOM 142 N ASP A 313 2.225 8.346 9.897 1.00 0.00 N ATOM 143 CA ASP A 313 0.850 8.094 10.383 1.00 0.00 C ATOM 144 C ASP A 313 -0.072 7.607 9.239 1.00 0.00 C ATOM 145 O ASP A 313 0.197 7.856 8.056 1.00 0.00 O ATOM 146 CB ASP A 313 0.274 9.379 11.052 1.00 0.00 C ATOM 147 CG ASP A 313 -1.187 9.241 11.521 1.00 0.00 C ATOM 148 OD1 ASP A 313 -1.435 8.563 12.538 1.00 0.00 O ATOM 149 OD2 ASP A 313 -2.097 9.793 10.864 1.00 0.00 O ATOM 0 H ASP A 313 2.454 9.337 9.822 1.00 0.00 H new ATOM 0 HA ASP A 313 0.892 7.300 11.129 1.00 0.00 H new ATOM 0 HB2 ASP A 313 0.896 9.641 11.908 1.00 0.00 H new ATOM 0 HB3 ASP A 313 0.341 10.206 10.345 1.00 0.00 H new ATOM 154 N GLU A 314 -1.160 6.930 9.642 1.00 0.00 N ATOM 155 CA GLU A 314 -2.181 6.346 8.753 1.00 0.00 C ATOM 156 C GLU A 314 -2.792 7.386 7.796 1.00 0.00 C ATOM 157 O GLU A 314 -2.973 7.128 6.598 1.00 0.00 O ATOM 158 CB GLU A 314 -3.313 5.725 9.617 1.00 0.00 C ATOM 159 CG GLU A 314 -2.844 4.721 10.687 1.00 0.00 C ATOM 160 CD GLU A 314 -2.175 3.485 10.081 1.00 0.00 C ATOM 161 OE1 GLU A 314 -2.893 2.559 9.658 1.00 0.00 O ATOM 162 OE2 GLU A 314 -0.931 3.432 10.017 1.00 0.00 O ATOM 0 H GLU A 314 -1.361 6.768 10.629 1.00 0.00 H new ATOM 0 HA GLU A 314 -1.691 5.586 8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -3.855 6.531 10.111 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -4.020 5.224 8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -2.144 5.215 11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -3.699 4.409 11.287 1.00 0.00 H new ATOM 169 N ASN A 315 -3.110 8.554 8.357 1.00 0.00 N ATOM 170 CA ASN A 315 -3.815 9.623 7.646 1.00 0.00 C ATOM 171 C ASN A 315 -2.802 10.545 6.953 1.00 0.00 C ATOM 172 O ASN A 315 -2.885 10.783 5.741 1.00 0.00 O ATOM 173 CB ASN A 315 -4.701 10.434 8.633 1.00 0.00 C ATOM 174 CG ASN A 315 -5.673 9.596 9.483 1.00 0.00 C ATOM 175 OD1 ASN A 315 -6.021 9.991 10.599 1.00 0.00 O ATOM 176 ND2 ASN A 315 -6.125 8.451 8.979 1.00 0.00 N ATOM 0 H ASN A 315 -2.884 8.787 9.324 1.00 0.00 H new ATOM 0 HA ASN A 315 -4.462 9.179 6.889 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -4.050 10.996 9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -5.278 11.163 8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -6.774 7.878 9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -5.822 8.146 8.054 1.00 0.00 H new ATOM 183 N LYS A 316 -1.843 11.066 7.744 1.00 0.00 N ATOM 184 CA LYS A 316 -0.852 12.076 7.283 1.00 0.00 C ATOM 185 C LYS A 316 0.553 11.661 7.756 1.00 0.00 C ATOM 186 O LYS A 316 0.799 11.672 8.966 1.00 0.00 O ATOM 187 CB LYS A 316 -1.175 13.519 7.803 1.00 0.00 C ATOM 188 CG LYS A 316 -2.370 14.233 7.122 1.00 0.00 C ATOM 189 CD LYS A 316 -3.743 13.896 7.743 1.00 0.00 C ATOM 190 CE LYS A 316 -4.916 14.491 6.941 1.00 0.00 C ATOM 191 NZ LYS A 316 -4.791 15.967 6.760 1.00 0.00 N ATOM 0 H LYS A 316 -1.728 10.802 8.723 1.00 0.00 H new ATOM 0 HA LYS A 316 -0.899 12.108 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -1.373 13.463 8.873 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.287 14.137 7.675 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -2.214 15.310 7.175 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -2.385 13.965 6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -3.857 12.813 7.798 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -3.778 14.273 8.765 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -4.965 14.011 5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -5.852 14.268 7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -5.643 16.332 6.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -4.686 16.423 7.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -3.957 16.176 6.175 1.00 0.00 H new ATOM 205 N PRO A 317 1.500 11.309 6.818 1.00 0.00 N ATOM 206 CA PRO A 317 2.861 10.847 7.189 1.00 0.00 C ATOM 207 C PRO A 317 3.604 11.844 8.120 1.00 0.00 C ATOM 208 O PRO A 317 4.161 11.443 9.146 1.00 0.00 O ATOM 209 CB PRO A 317 3.579 10.689 5.821 1.00 0.00 C ATOM 210 CG PRO A 317 2.469 10.482 4.831 1.00 0.00 C ATOM 211 CD PRO A 317 1.321 11.329 5.332 1.00 0.00 C ATOM 0 HA PRO A 317 2.835 9.923 7.766 1.00 0.00 H new ATOM 0 HB2 PRO A 317 4.167 11.574 5.578 1.00 0.00 H new ATOM 0 HB3 PRO A 317 4.266 9.842 5.829 1.00 0.00 H new ATOM 0 HG2 PRO A 317 2.774 10.786 3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 317 2.186 9.431 4.773 1.00 0.00 H new ATOM 0 HD2 PRO A 317 1.366 12.343 4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 317 0.357 10.914 5.037 1.00 0.00 H new ATOM 219 N CYS A 318 3.567 13.145 7.770 1.00 0.00 N ATOM 220 CA CYS A 318 4.268 14.206 8.529 1.00 0.00 C ATOM 221 C CYS A 318 3.294 15.154 9.249 1.00 0.00 C ATOM 222 O CYS A 318 2.637 15.982 8.613 1.00 0.00 O ATOM 223 CB CYS A 318 5.197 15.018 7.601 1.00 0.00 C ATOM 224 SG CYS A 318 6.733 14.177 7.169 1.00 0.00 S ATOM 0 H CYS A 318 3.054 13.491 6.959 1.00 0.00 H new ATOM 0 HA CYS A 318 4.864 13.703 9.291 1.00 0.00 H new ATOM 0 HB2 CYS A 318 4.657 15.257 6.685 1.00 0.00 H new ATOM 0 HB3 CYS A 318 5.438 15.964 8.085 1.00 0.00 H new ATOM 229 N ARG A 319 3.219 15.029 10.588 1.00 0.00 N ATOM 230 CA ARG A 319 2.589 16.038 11.471 1.00 0.00 C ATOM 231 C ARG A 319 3.534 16.363 12.652 1.00 0.00 C ATOM 232 O ARG A 319 3.098 16.872 13.690 1.00 0.00 O ATOM 233 CB ARG A 319 1.198 15.551 11.985 1.00 0.00 C ATOM 234 CG ARG A 319 0.143 15.317 10.878 1.00 0.00 C ATOM 235 CD ARG A 319 -1.265 15.043 11.435 1.00 0.00 C ATOM 236 NE ARG A 319 -1.277 13.922 12.394 1.00 0.00 N ATOM 237 CZ ARG A 319 -1.957 12.779 12.256 1.00 0.00 C ATOM 238 NH1 ARG A 319 -2.718 12.558 11.184 1.00 0.00 N ATOM 239 NH2 ARG A 319 -1.866 11.854 13.193 1.00 0.00 N ATOM 0 H ARG A 319 3.593 14.225 11.092 1.00 0.00 H new ATOM 0 HA ARG A 319 2.421 16.947 10.894 1.00 0.00 H new ATOM 0 HB2 ARG A 319 1.336 14.622 12.538 1.00 0.00 H new ATOM 0 HB3 ARG A 319 0.809 16.287 12.689 1.00 0.00 H new ATOM 0 HG2 ARG A 319 0.107 16.192 10.228 1.00 0.00 H new ATOM 0 HG3 ARG A 319 0.454 14.474 10.261 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.641 15.941 11.924 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -1.943 14.821 10.611 1.00 0.00 H new ATOM 0 HE ARG A 319 -0.716 14.029 13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.788 13.266 10.453 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -3.230 11.681 11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.281 12.015 14.013 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -2.381 10.979 13.097 1.00 0.00 H new ATOM 253 N LYS A 320 4.853 16.096 12.463 1.00 0.00 N ATOM 254 CA LYS A 320 5.902 16.338 13.490 1.00 0.00 C ATOM 255 C LYS A 320 7.133 17.076 12.903 1.00 0.00 C ATOM 256 O LYS A 320 8.133 17.251 13.605 1.00 0.00 O ATOM 257 CB LYS A 320 6.343 14.993 14.132 1.00 0.00 C ATOM 258 CG LYS A 320 5.229 14.237 14.896 1.00 0.00 C ATOM 259 CD LYS A 320 4.753 14.983 16.162 1.00 0.00 C ATOM 260 CE LYS A 320 3.593 14.263 16.864 1.00 0.00 C ATOM 261 NZ LYS A 320 3.206 14.940 18.128 1.00 0.00 N ATOM 0 H LYS A 320 5.219 15.707 11.594 1.00 0.00 H new ATOM 0 HA LYS A 320 5.468 16.982 14.255 1.00 0.00 H new ATOM 0 HB2 LYS A 320 6.730 14.343 13.347 1.00 0.00 H new ATOM 0 HB3 LYS A 320 7.166 15.188 14.819 1.00 0.00 H new ATOM 0 HG2 LYS A 320 4.380 14.083 14.230 1.00 0.00 H new ATOM 0 HG3 LYS A 320 5.595 13.250 15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 320 5.587 15.084 16.856 1.00 0.00 H new ATOM 0 HD3 LYS A 320 4.440 15.991 15.890 1.00 0.00 H new ATOM 0 HE2 LYS A 320 2.733 14.223 16.196 1.00 0.00 H new ATOM 0 HE3 LYS A 320 3.880 13.233 17.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 2.420 14.424 18.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 4.019 14.956 18.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 2.908 15.915 17.922 1.00 0.00 H new ATOM 275 N CYS A 321 7.067 17.507 11.620 1.00 0.00 N ATOM 276 CA CYS A 321 8.151 18.335 11.000 1.00 0.00 C ATOM 277 C CYS A 321 7.615 19.252 9.872 1.00 0.00 C ATOM 278 O CYS A 321 8.400 19.929 9.194 1.00 0.00 O ATOM 279 CB CYS A 321 9.318 17.453 10.469 1.00 0.00 C ATOM 280 SG CYS A 321 9.051 16.716 8.823 1.00 0.00 S ATOM 0 H CYS A 321 6.288 17.303 10.994 1.00 0.00 H new ATOM 0 HA CYS A 321 8.538 18.974 11.794 1.00 0.00 H new ATOM 0 HB2 CYS A 321 10.223 18.059 10.435 1.00 0.00 H new ATOM 0 HB3 CYS A 321 9.499 16.650 11.184 1.00 0.00 H new ATOM 285 N ALA A 322 6.280 19.266 9.673 1.00 0.00 N ATOM 286 CA ALA A 322 5.606 20.165 8.711 1.00 0.00 C ATOM 287 C ALA A 322 5.306 21.533 9.368 1.00 0.00 C ATOM 288 O ALA A 322 5.640 21.761 10.538 1.00 0.00 O ATOM 289 CB ALA A 322 4.304 19.504 8.205 1.00 0.00 C ATOM 0 H ALA A 322 5.638 18.653 10.176 1.00 0.00 H new ATOM 0 HA ALA A 322 6.266 20.337 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 322 3.810 20.169 7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 322 4.542 18.561 7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 322 3.640 19.315 9.049 1.00 0.00 H new ATOM 295 N CYS A 323 4.689 22.453 8.605 1.00 0.00 N ATOM 296 CA CYS A 323 4.125 23.694 9.168 1.00 0.00 C ATOM 297 C CYS A 323 2.743 23.379 9.752 1.00 0.00 C ATOM 298 O CYS A 323 1.729 23.406 9.045 1.00 0.00 O ATOM 299 CB CYS A 323 4.054 24.803 8.089 1.00 0.00 C ATOM 300 SG CYS A 323 3.015 26.245 8.524 1.00 0.00 S ATOM 0 H CYS A 323 4.568 22.361 7.596 1.00 0.00 H new ATOM 0 HA CYS A 323 4.769 24.071 9.963 1.00 0.00 H new ATOM 0 HB2 CYS A 323 5.066 25.153 7.883 1.00 0.00 H new ATOM 0 HB3 CYS A 323 3.673 24.366 7.166 1.00 0.00 H new ATOM 305 N HIS A 324 2.722 23.096 11.068 1.00 0.00 N ATOM 306 CA HIS A 324 1.548 22.537 11.774 1.00 0.00 C ATOM 307 C HIS A 324 0.487 23.613 12.066 1.00 0.00 C ATOM 308 O HIS A 324 -0.612 23.292 12.516 1.00 0.00 O ATOM 309 CB HIS A 324 2.003 21.847 13.087 1.00 0.00 C ATOM 310 CG HIS A 324 3.141 20.885 12.901 1.00 0.00 C ATOM 311 ND1 HIS A 324 4.291 20.908 13.653 1.00 0.00 N ATOM 312 CD2 HIS A 324 3.301 19.885 11.999 1.00 0.00 C ATOM 313 CE1 HIS A 324 5.100 19.957 13.192 1.00 0.00 C ATOM 314 NE2 HIS A 324 4.547 19.304 12.183 1.00 0.00 N ATOM 0 H HIS A 324 3.525 23.249 11.678 1.00 0.00 H new ATOM 0 HA HIS A 324 1.084 21.798 11.121 1.00 0.00 H new ATOM 0 HB2 HIS A 324 2.299 22.612 13.805 1.00 0.00 H new ATOM 0 HB3 HIS A 324 1.156 21.315 13.520 1.00 0.00 H new ATOM 0 HD1 HIS A 324 4.489 21.542 14.427 1.00 0.00 H new ATOM 0 HD2 HIS A 324 2.575 19.589 11.257 1.00 0.00 H new ATOM 0 HE1 HIS A 324 6.081 19.746 13.590 1.00 0.00 H new ATOM 322 N VAL A 325 0.825 24.884 11.780 1.00 0.00 N ATOM 323 CA VAL A 325 -0.097 26.031 11.932 1.00 0.00 C ATOM 324 C VAL A 325 -1.289 25.905 10.943 1.00 0.00 C ATOM 325 O VAL A 325 -2.387 26.418 11.192 1.00 0.00 O ATOM 326 CB VAL A 325 0.674 27.380 11.699 1.00 0.00 C ATOM 327 CG1 VAL A 325 -0.189 28.617 12.048 1.00 0.00 C ATOM 328 CG2 VAL A 325 1.998 27.395 12.493 1.00 0.00 C ATOM 0 H VAL A 325 1.748 25.148 11.436 1.00 0.00 H new ATOM 0 HA VAL A 325 -0.494 26.028 12.947 1.00 0.00 H new ATOM 0 HB VAL A 325 0.902 27.440 10.635 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.388 29.525 11.871 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -1.082 28.626 11.423 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.481 28.572 13.097 1.00 0.00 H new ATOM 0 HG21 VAL A 325 2.517 28.338 12.318 1.00 0.00 H new ATOM 0 HG22 VAL A 325 1.785 27.290 13.557 1.00 0.00 H new ATOM 0 HG23 VAL A 325 2.628 26.568 12.165 1.00 0.00 H new ATOM 338 N CYS A 326 -1.041 25.195 9.824 1.00 0.00 N ATOM 339 CA CYS A 326 -2.068 24.859 8.809 1.00 0.00 C ATOM 340 C CYS A 326 -2.055 23.345 8.508 1.00 0.00 C ATOM 341 O CYS A 326 -2.903 22.849 7.754 1.00 0.00 O ATOM 342 CB CYS A 326 -1.786 25.639 7.512 1.00 0.00 C ATOM 343 SG CYS A 326 -0.198 25.196 6.738 1.00 0.00 S ATOM 0 H CYS A 326 -0.115 24.834 9.595 1.00 0.00 H new ATOM 0 HA CYS A 326 -3.048 25.133 9.200 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -2.592 25.455 6.802 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -1.791 26.707 7.730 1.00 0.00 H new ATOM 348 N GLY A 327 -1.080 22.627 9.106 1.00 0.00 N ATOM 349 CA GLY A 327 -0.829 21.215 8.796 1.00 0.00 C ATOM 350 C GLY A 327 -0.346 21.000 7.361 1.00 0.00 C ATOM 351 O GLY A 327 -0.554 19.930 6.777 1.00 0.00 O ATOM 0 H GLY A 327 -0.452 23.012 9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -0.084 20.823 9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -1.744 20.644 8.956 1.00 0.00 H new ATOM 355 N GLY A 328 0.330 22.025 6.813 1.00 0.00 N ATOM 356 CA GLY A 328 0.697 22.064 5.398 1.00 0.00 C ATOM 357 C GLY A 328 2.197 22.006 5.173 1.00 0.00 C ATOM 358 O GLY A 328 2.979 22.516 5.988 1.00 0.00 O ATOM 0 H GLY A 328 0.633 22.843 7.341 1.00 0.00 H new ATOM 0 HA2 GLY A 328 0.225 21.227 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 328 0.303 22.977 4.951 1.00 0.00 H new ATOM 362 N ARG A 329 2.591 21.388 4.048 1.00 0.00 N ATOM 363 CA ARG A 329 3.993 21.312 3.583 1.00 0.00 C ATOM 364 C ARG A 329 4.150 22.102 2.261 1.00 0.00 C ATOM 365 O ARG A 329 5.142 21.942 1.532 1.00 0.00 O ATOM 366 CB ARG A 329 4.400 19.834 3.373 1.00 0.00 C ATOM 367 CG ARG A 329 4.095 18.905 4.568 1.00 0.00 C ATOM 368 CD ARG A 329 4.514 17.449 4.301 1.00 0.00 C ATOM 369 NE ARG A 329 4.070 16.991 2.964 1.00 0.00 N ATOM 370 CZ ARG A 329 2.998 16.237 2.691 1.00 0.00 C ATOM 371 NH1 ARG A 329 2.296 15.675 3.656 1.00 0.00 N ATOM 372 NH2 ARG A 329 2.648 16.028 1.434 1.00 0.00 N ATOM 0 H ARG A 329 1.936 20.918 3.423 1.00 0.00 H new ATOM 0 HA ARG A 329 4.645 21.752 4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 329 3.885 19.451 2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 329 5.468 19.792 3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 329 4.614 19.273 5.453 1.00 0.00 H new ATOM 0 HG3 ARG A 329 3.028 18.939 4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 329 5.598 17.362 4.375 1.00 0.00 H new ATOM 0 HD3 ARG A 329 4.090 16.801 5.068 1.00 0.00 H new ATOM 0 HE ARG A 329 4.640 17.280 2.169 1.00 0.00 H new ATOM 0 HH11 ARG A 329 2.567 15.812 4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 329 1.482 15.104 3.428 1.00 0.00 H new ATOM 0 HH21 ARG A 329 3.194 16.440 0.677 1.00 0.00 H new ATOM 0 HH22 ARG A 329 1.832 15.454 1.220 1.00 0.00 H new ATOM 386 N GLU A 330 3.170 22.983 2.001 1.00 0.00 N ATOM 387 CA GLU A 330 3.012 23.712 0.726 1.00 0.00 C ATOM 388 C GLU A 330 4.206 24.651 0.461 1.00 0.00 C ATOM 389 O GLU A 330 4.307 25.700 1.091 1.00 0.00 O ATOM 390 CB GLU A 330 1.690 24.523 0.768 1.00 0.00 C ATOM 391 CG GLU A 330 0.465 23.732 1.264 1.00 0.00 C ATOM 392 CD GLU A 330 -0.812 24.579 1.305 1.00 0.00 C ATOM 393 OE1 GLU A 330 -1.552 24.610 0.295 1.00 0.00 O ATOM 394 OE2 GLU A 330 -1.080 25.224 2.340 1.00 0.00 O ATOM 0 H GLU A 330 2.449 23.215 2.684 1.00 0.00 H new ATOM 0 HA GLU A 330 2.979 22.988 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 330 1.832 25.390 1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 330 1.480 24.902 -0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 330 0.305 22.873 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 330 0.669 23.342 2.261 1.00 0.00 H new ATOM 401 N ALA A 331 5.096 24.243 -0.460 1.00 0.00 N ATOM 402 CA ALA A 331 6.329 24.977 -0.799 1.00 0.00 C ATOM 403 C ALA A 331 7.297 25.019 0.411 1.00 0.00 C ATOM 404 O ALA A 331 7.236 25.950 1.224 1.00 0.00 O ATOM 405 CB ALA A 331 6.021 26.388 -1.344 1.00 0.00 C ATOM 0 H ALA A 331 4.978 23.384 -0.997 1.00 0.00 H new ATOM 0 HA ALA A 331 6.831 24.436 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.955 26.898 -1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 331 5.412 26.305 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.478 26.959 -0.590 1.00 0.00 H new ATOM 411 N PRO A 332 8.179 23.976 0.579 1.00 0.00 N ATOM 412 CA PRO A 332 9.217 23.951 1.647 1.00 0.00 C ATOM 413 C PRO A 332 10.250 25.098 1.507 1.00 0.00 C ATOM 414 O PRO A 332 10.946 25.432 2.472 1.00 0.00 O ATOM 415 CB PRO A 332 9.860 22.546 1.508 1.00 0.00 C ATOM 416 CG PRO A 332 9.547 22.116 0.106 1.00 0.00 C ATOM 417 CD PRO A 332 8.204 22.723 -0.227 1.00 0.00 C ATOM 0 HA PRO A 332 8.793 24.115 2.638 1.00 0.00 H new ATOM 0 HB2 PRO A 332 10.936 22.585 1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 332 9.447 21.849 2.237 1.00 0.00 H new ATOM 0 HG2 PRO A 332 10.314 22.461 -0.588 1.00 0.00 H new ATOM 0 HG3 PRO A 332 9.513 21.029 0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 332 8.110 22.930 -1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 332 7.385 22.056 0.042 1.00 0.00 H new ATOM 425 N GLU A 333 10.321 25.683 0.296 1.00 0.00 N ATOM 426 CA GLU A 333 11.094 26.913 0.008 1.00 0.00 C ATOM 427 C GLU A 333 10.621 28.111 0.866 1.00 0.00 C ATOM 428 O GLU A 333 11.418 28.988 1.223 1.00 0.00 O ATOM 429 CB GLU A 333 10.951 27.254 -1.500 1.00 0.00 C ATOM 430 CG GLU A 333 9.495 27.435 -1.967 1.00 0.00 C ATOM 431 CD GLU A 333 9.347 27.699 -3.471 1.00 0.00 C ATOM 432 OE1 GLU A 333 9.543 28.856 -3.898 1.00 0.00 O ATOM 433 OE2 GLU A 333 8.996 26.761 -4.223 1.00 0.00 O ATOM 0 H GLU A 333 9.838 25.312 -0.522 1.00 0.00 H new ATOM 0 HA GLU A 333 12.138 26.728 0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 333 11.505 28.169 -1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 333 11.414 26.460 -2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 333 8.928 26.541 -1.709 1.00 0.00 H new ATOM 0 HG3 GLU A 333 9.049 28.264 -1.418 1.00 0.00 H new ATOM 440 N LYS A 334 9.315 28.132 1.186 1.00 0.00 N ATOM 441 CA LYS A 334 8.666 29.222 1.943 1.00 0.00 C ATOM 442 C LYS A 334 8.285 28.780 3.372 1.00 0.00 C ATOM 443 O LYS A 334 7.578 29.510 4.076 1.00 0.00 O ATOM 444 CB LYS A 334 7.433 29.746 1.140 1.00 0.00 C ATOM 445 CG LYS A 334 7.816 30.633 -0.074 1.00 0.00 C ATOM 446 CD LYS A 334 6.590 31.188 -0.840 1.00 0.00 C ATOM 447 CE LYS A 334 5.950 30.161 -1.787 1.00 0.00 C ATOM 448 NZ LYS A 334 6.856 29.822 -2.920 1.00 0.00 N ATOM 0 H LYS A 334 8.672 27.385 0.924 1.00 0.00 H new ATOM 0 HA LYS A 334 9.376 30.041 2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 334 6.850 28.895 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 334 6.790 30.318 1.809 1.00 0.00 H new ATOM 0 HG2 LYS A 334 8.427 31.467 0.273 1.00 0.00 H new ATOM 0 HG3 LYS A 334 8.431 30.051 -0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 334 5.843 31.524 -0.121 1.00 0.00 H new ATOM 0 HD3 LYS A 334 6.895 32.062 -1.415 1.00 0.00 H new ATOM 0 HE2 LYS A 334 5.706 29.255 -1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 334 5.013 30.558 -2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 6.455 30.188 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 7.789 30.252 -2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 6.957 28.789 -2.986 1.00 0.00 H new ATOM 462 N GLN A 335 8.770 27.596 3.809 1.00 0.00 N ATOM 463 CA GLN A 335 8.648 27.157 5.213 1.00 0.00 C ATOM 464 C GLN A 335 9.908 27.584 5.973 1.00 0.00 C ATOM 465 O GLN A 335 10.964 26.940 5.858 1.00 0.00 O ATOM 466 CB GLN A 335 8.464 25.625 5.349 1.00 0.00 C ATOM 467 CG GLN A 335 7.318 25.029 4.525 1.00 0.00 C ATOM 468 CD GLN A 335 7.067 23.550 4.826 1.00 0.00 C ATOM 469 OE1 GLN A 335 7.164 23.104 5.975 1.00 0.00 O ATOM 470 NE2 GLN A 335 6.819 22.767 3.796 1.00 0.00 N ATOM 0 H GLN A 335 9.250 26.928 3.206 1.00 0.00 H new ATOM 0 HA GLN A 335 7.756 27.625 5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 335 9.393 25.136 5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 335 8.297 25.387 6.399 1.00 0.00 H new ATOM 0 HG2 GLN A 335 6.406 25.593 4.721 1.00 0.00 H new ATOM 0 HG3 GLN A 335 7.543 25.145 3.465 1.00 0.00 H new ATOM 0 HE21 GLN A 335 6.745 23.164 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 335 6.701 21.763 3.935 1.00 0.00 H new ATOM 479 N LEU A 336 9.810 28.706 6.688 1.00 0.00 N ATOM 480 CA LEU A 336 10.876 29.194 7.565 1.00 0.00 C ATOM 481 C LEU A 336 10.755 28.532 8.942 1.00 0.00 C ATOM 482 O LEU A 336 9.717 28.638 9.607 1.00 0.00 O ATOM 483 CB LEU A 336 10.794 30.731 7.682 1.00 0.00 C ATOM 484 CG LEU A 336 10.994 31.509 6.350 1.00 0.00 C ATOM 485 CD1 LEU A 336 10.710 33.010 6.522 1.00 0.00 C ATOM 486 CD2 LEU A 336 12.408 31.285 5.780 1.00 0.00 C ATOM 0 H LEU A 336 8.985 29.305 6.675 1.00 0.00 H new ATOM 0 HA LEU A 336 11.846 28.934 7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 336 9.821 30.996 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 336 11.547 31.066 8.396 1.00 0.00 H new ATOM 0 HG LEU A 336 10.272 31.114 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 336 10.860 33.520 5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 336 9.680 33.150 6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 336 11.388 33.426 7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 336 12.517 31.841 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 336 13.150 31.632 6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 336 12.559 30.223 5.588 1.00 0.00 H new ATOM 498 N LEU A 337 11.824 27.850 9.356 1.00 0.00 N ATOM 499 CA LEU A 337 11.887 27.153 10.646 1.00 0.00 C ATOM 500 C LEU A 337 12.394 28.125 11.721 1.00 0.00 C ATOM 501 O LEU A 337 13.532 28.597 11.650 1.00 0.00 O ATOM 502 CB LEU A 337 12.806 25.888 10.574 1.00 0.00 C ATOM 503 CG LEU A 337 12.234 24.634 9.828 1.00 0.00 C ATOM 504 CD1 LEU A 337 12.028 24.883 8.315 1.00 0.00 C ATOM 505 CD2 LEU A 337 13.114 23.385 10.082 1.00 0.00 C ATOM 0 H LEU A 337 12.677 27.764 8.804 1.00 0.00 H new ATOM 0 HA LEU A 337 10.885 26.810 10.904 1.00 0.00 H new ATOM 0 HB2 LEU A 337 13.739 26.174 10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 337 13.055 25.592 11.593 1.00 0.00 H new ATOM 0 HG LEU A 337 11.245 24.443 10.246 1.00 0.00 H new ATOM 0 HD11 LEU A 337 11.630 23.982 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 337 11.326 25.705 8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 337 12.983 25.138 7.855 1.00 0.00 H new ATOM 0 HD21 LEU A 337 12.694 22.530 9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 337 14.125 23.573 9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 337 13.143 23.172 11.151 1.00 0.00 H new ATOM 517 N CYS A 338 11.523 28.463 12.688 1.00 0.00 N ATOM 518 CA CYS A 338 11.920 29.249 13.862 1.00 0.00 C ATOM 519 C CYS A 338 12.907 28.456 14.706 1.00 0.00 C ATOM 520 O CYS A 338 12.529 27.444 15.296 1.00 0.00 O ATOM 521 CB CYS A 338 10.706 29.641 14.715 1.00 0.00 C ATOM 522 SG CYS A 338 11.129 30.696 16.142 1.00 0.00 S ATOM 0 H CYS A 338 10.537 28.201 12.676 1.00 0.00 H new ATOM 0 HA CYS A 338 12.392 30.165 13.507 1.00 0.00 H new ATOM 0 HB2 CYS A 338 9.985 30.165 14.087 1.00 0.00 H new ATOM 0 HB3 CYS A 338 10.217 28.736 15.075 1.00 0.00 H new ATOM 527 N ASP A 339 14.165 28.920 14.739 1.00 0.00 N ATOM 528 CA ASP A 339 15.260 28.263 15.481 1.00 0.00 C ATOM 529 C ASP A 339 14.890 28.034 16.968 1.00 0.00 C ATOM 530 O ASP A 339 15.114 26.951 17.523 1.00 0.00 O ATOM 531 CB ASP A 339 16.544 29.118 15.353 1.00 0.00 C ATOM 532 CG ASP A 339 17.772 28.466 16.005 1.00 0.00 C ATOM 533 OD1 ASP A 339 18.275 27.461 15.461 1.00 0.00 O ATOM 534 OD2 ASP A 339 18.246 28.956 17.057 1.00 0.00 O ATOM 0 H ASP A 339 14.457 29.766 14.250 1.00 0.00 H new ATOM 0 HA ASP A 339 15.435 27.279 15.047 1.00 0.00 H new ATOM 0 HB2 ASP A 339 16.752 29.294 14.298 1.00 0.00 H new ATOM 0 HB3 ASP A 339 16.371 30.092 15.811 1.00 0.00 H new ATOM 539 N GLU A 340 14.266 29.067 17.555 1.00 0.00 N ATOM 540 CA GLU A 340 13.774 29.072 18.946 1.00 0.00 C ATOM 541 C GLU A 340 12.786 27.907 19.229 1.00 0.00 C ATOM 542 O GLU A 340 12.831 27.286 20.292 1.00 0.00 O ATOM 543 CB GLU A 340 13.070 30.430 19.206 1.00 0.00 C ATOM 544 CG GLU A 340 12.569 30.649 20.646 1.00 0.00 C ATOM 545 CD GLU A 340 13.700 30.777 21.678 1.00 0.00 C ATOM 546 OE1 GLU A 340 14.405 31.815 21.667 1.00 0.00 O ATOM 547 OE2 GLU A 340 13.875 29.867 22.516 1.00 0.00 O ATOM 0 H GLU A 340 14.084 29.944 17.066 1.00 0.00 H new ATOM 0 HA GLU A 340 14.625 28.935 19.613 1.00 0.00 H new ATOM 0 HB2 GLU A 340 13.763 31.233 18.954 1.00 0.00 H new ATOM 0 HB3 GLU A 340 12.222 30.516 18.527 1.00 0.00 H new ATOM 0 HG2 GLU A 340 11.958 31.551 20.676 1.00 0.00 H new ATOM 0 HG3 GLU A 340 11.924 29.817 20.928 1.00 0.00 H new ATOM 554 N CYS A 341 11.913 27.604 18.249 1.00 0.00 N ATOM 555 CA CYS A 341 10.755 26.688 18.446 1.00 0.00 C ATOM 556 C CYS A 341 10.914 25.351 17.683 1.00 0.00 C ATOM 557 O CYS A 341 10.114 24.433 17.888 1.00 0.00 O ATOM 558 CB CYS A 341 9.465 27.410 17.997 1.00 0.00 C ATOM 559 SG CYS A 341 9.112 28.954 18.904 1.00 0.00 S ATOM 0 H CYS A 341 11.983 27.980 17.303 1.00 0.00 H new ATOM 0 HA CYS A 341 10.703 26.436 19.505 1.00 0.00 H new ATOM 0 HB2 CYS A 341 9.541 27.637 16.934 1.00 0.00 H new ATOM 0 HB3 CYS A 341 8.621 26.730 18.118 1.00 0.00 H new ATOM 564 N ASP A 342 11.927 25.276 16.790 1.00 0.00 N ATOM 565 CA ASP A 342 12.156 24.143 15.835 1.00 0.00 C ATOM 566 C ASP A 342 10.942 23.865 14.908 1.00 0.00 C ATOM 567 O ASP A 342 10.890 22.823 14.241 1.00 0.00 O ATOM 568 CB ASP A 342 12.566 22.841 16.584 1.00 0.00 C ATOM 569 CG ASP A 342 13.914 22.954 17.310 1.00 0.00 C ATOM 570 OD1 ASP A 342 14.955 22.575 16.730 1.00 0.00 O ATOM 571 OD2 ASP A 342 13.943 23.422 18.469 1.00 0.00 O ATOM 0 H ASP A 342 12.628 26.012 16.703 1.00 0.00 H new ATOM 0 HA ASP A 342 12.980 24.462 15.196 1.00 0.00 H new ATOM 0 HB2 ASP A 342 11.792 22.588 17.308 1.00 0.00 H new ATOM 0 HB3 ASP A 342 12.614 22.019 15.869 1.00 0.00 H new ATOM 576 N MET A 343 10.007 24.821 14.825 1.00 0.00 N ATOM 577 CA MET A 343 8.748 24.664 14.074 1.00 0.00 C ATOM 578 C MET A 343 8.830 25.410 12.743 1.00 0.00 C ATOM 579 O MET A 343 9.382 26.515 12.681 1.00 0.00 O ATOM 580 CB MET A 343 7.539 25.172 14.908 1.00 0.00 C ATOM 581 CG MET A 343 7.123 24.279 16.089 1.00 0.00 C ATOM 582 SD MET A 343 6.479 22.660 15.582 1.00 0.00 S ATOM 583 CE MET A 343 7.927 21.589 15.623 1.00 0.00 C ATOM 0 H MET A 343 10.100 25.730 15.278 1.00 0.00 H new ATOM 0 HA MET A 343 8.599 23.603 13.873 1.00 0.00 H new ATOM 0 HB2 MET A 343 7.777 26.164 15.292 1.00 0.00 H new ATOM 0 HB3 MET A 343 6.683 25.285 14.242 1.00 0.00 H new ATOM 0 HG2 MET A 343 7.983 24.131 16.742 1.00 0.00 H new ATOM 0 HG3 MET A 343 6.363 24.796 16.675 1.00 0.00 H new ATOM 0 HE1 MET A 343 8.039 21.091 14.660 1.00 0.00 H new ATOM 0 HE2 MET A 343 8.815 22.186 15.829 1.00 0.00 H new ATOM 0 HE3 MET A 343 7.804 20.840 16.406 1.00 0.00 H new ATOM 593 N ALA A 344 8.256 24.795 11.702 1.00 0.00 N ATOM 594 CA ALA A 344 8.180 25.370 10.354 1.00 0.00 C ATOM 595 C ALA A 344 6.929 26.253 10.242 1.00 0.00 C ATOM 596 O ALA A 344 5.859 25.904 10.762 1.00 0.00 O ATOM 597 CB ALA A 344 8.169 24.247 9.295 1.00 0.00 C ATOM 0 H ALA A 344 7.826 23.873 11.773 1.00 0.00 H new ATOM 0 HA ALA A 344 9.058 25.990 10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 344 8.112 24.687 8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 344 9.082 23.658 9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 344 7.305 23.603 9.457 1.00 0.00 H new ATOM 603 N PHE A 345 7.082 27.412 9.598 1.00 0.00 N ATOM 604 CA PHE A 345 5.991 28.370 9.360 1.00 0.00 C ATOM 605 C PHE A 345 6.072 28.841 7.906 1.00 0.00 C ATOM 606 O PHE A 345 7.154 29.202 7.440 1.00 0.00 O ATOM 607 CB PHE A 345 6.098 29.619 10.286 1.00 0.00 C ATOM 608 CG PHE A 345 6.045 29.348 11.785 1.00 0.00 C ATOM 609 CD1 PHE A 345 4.862 29.512 12.497 1.00 0.00 C ATOM 610 CD2 PHE A 345 7.179 28.934 12.481 1.00 0.00 C ATOM 611 CE1 PHE A 345 4.811 29.264 13.856 1.00 0.00 C ATOM 612 CE2 PHE A 345 7.126 28.686 13.836 1.00 0.00 C ATOM 613 CZ PHE A 345 5.942 28.849 14.523 1.00 0.00 C ATOM 0 H PHE A 345 7.978 27.719 9.220 1.00 0.00 H new ATOM 0 HA PHE A 345 5.047 27.869 9.572 1.00 0.00 H new ATOM 0 HB2 PHE A 345 7.033 30.133 10.063 1.00 0.00 H new ATOM 0 HB3 PHE A 345 5.289 30.305 10.032 1.00 0.00 H new ATOM 0 HD1 PHE A 345 3.971 29.838 11.981 1.00 0.00 H new ATOM 0 HD2 PHE A 345 8.112 28.806 11.952 1.00 0.00 H new ATOM 0 HE1 PHE A 345 3.884 29.396 14.395 1.00 0.00 H new ATOM 0 HE2 PHE A 345 8.013 28.363 14.360 1.00 0.00 H new ATOM 0 HZ PHE A 345 5.901 28.651 15.584 1.00 0.00 H new ATOM 623 N HIS A 346 4.936 28.823 7.193 1.00 0.00 N ATOM 624 CA HIS A 346 4.832 29.474 5.875 1.00 0.00 C ATOM 625 C HIS A 346 4.834 30.999 6.055 1.00 0.00 C ATOM 626 O HIS A 346 4.416 31.499 7.109 1.00 0.00 O ATOM 627 CB HIS A 346 3.557 29.017 5.112 1.00 0.00 C ATOM 628 CG HIS A 346 3.587 27.576 4.681 1.00 0.00 C ATOM 629 ND1 HIS A 346 2.636 26.669 5.091 1.00 0.00 N ATOM 630 CD2 HIS A 346 4.464 26.960 3.867 1.00 0.00 C ATOM 631 CE1 HIS A 346 2.961 25.536 4.505 1.00 0.00 C ATOM 632 NE2 HIS A 346 4.060 25.657 3.763 1.00 0.00 N ATOM 0 H HIS A 346 4.078 28.367 7.504 1.00 0.00 H new ATOM 0 HA HIS A 346 5.693 29.178 5.276 1.00 0.00 H new ATOM 0 HB2 HIS A 346 2.687 29.177 5.749 1.00 0.00 H new ATOM 0 HB3 HIS A 346 3.427 29.647 4.232 1.00 0.00 H new ATOM 0 HD2 HIS A 346 5.322 27.408 3.388 1.00 0.00 H new ATOM 0 HE1 HIS A 346 2.403 24.618 4.613 1.00 0.00 H new ATOM 0 HE2 HIS A 346 4.513 24.921 3.222 1.00 0.00 H new ATOM 640 N LEU A 347 5.314 31.717 5.028 1.00 0.00 N ATOM 641 CA LEU A 347 5.288 33.196 4.984 1.00 0.00 C ATOM 642 C LEU A 347 3.866 33.751 5.243 1.00 0.00 C ATOM 643 O LEU A 347 3.689 34.770 5.913 1.00 0.00 O ATOM 644 CB LEU A 347 5.809 33.690 3.608 1.00 0.00 C ATOM 645 CG LEU A 347 7.335 33.489 3.338 1.00 0.00 C ATOM 646 CD1 LEU A 347 7.719 33.897 1.898 1.00 0.00 C ATOM 647 CD2 LEU A 347 8.174 34.259 4.377 1.00 0.00 C ATOM 0 H LEU A 347 5.733 31.292 4.201 1.00 0.00 H new ATOM 0 HA LEU A 347 5.938 33.567 5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 347 5.251 33.176 2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 347 5.581 34.752 3.516 1.00 0.00 H new ATOM 0 HG LEU A 347 7.554 32.426 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 347 8.788 33.743 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.162 33.288 1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 347 7.479 34.949 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.234 34.107 4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.941 35.322 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.941 33.893 5.377 1.00 0.00 H new ATOM 659 N TYR A 348 2.869 33.021 4.740 1.00 0.00 N ATOM 660 CA TYR A 348 1.452 33.418 4.772 1.00 0.00 C ATOM 661 C TYR A 348 0.758 32.876 6.049 1.00 0.00 C ATOM 662 O TYR A 348 -0.412 33.179 6.304 1.00 0.00 O ATOM 663 CB TYR A 348 0.773 32.888 3.475 1.00 0.00 C ATOM 664 CG TYR A 348 1.625 33.126 2.216 1.00 0.00 C ATOM 665 CD1 TYR A 348 2.429 32.110 1.682 1.00 0.00 C ATOM 666 CD2 TYR A 348 1.664 34.375 1.595 1.00 0.00 C ATOM 667 CE1 TYR A 348 3.236 32.334 0.581 1.00 0.00 C ATOM 668 CE2 TYR A 348 2.461 34.602 0.488 1.00 0.00 C ATOM 669 CZ TYR A 348 3.249 33.583 -0.015 1.00 0.00 C ATOM 670 OH TYR A 348 4.058 33.818 -1.115 1.00 0.00 O ATOM 0 H TYR A 348 3.022 32.119 4.289 1.00 0.00 H new ATOM 0 HA TYR A 348 1.362 34.504 4.808 1.00 0.00 H new ATOM 0 HB2 TYR A 348 0.580 31.820 3.581 1.00 0.00 H new ATOM 0 HB3 TYR A 348 -0.194 33.376 3.351 1.00 0.00 H new ATOM 0 HD1 TYR A 348 2.418 31.132 2.140 1.00 0.00 H new ATOM 0 HD2 TYR A 348 1.060 35.180 1.987 1.00 0.00 H new ATOM 0 HE1 TYR A 348 3.852 31.539 0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 348 2.468 35.574 0.017 1.00 0.00 H new ATOM 0 HH TYR A 348 3.946 34.746 -1.411 1.00 0.00 H new ATOM 680 N CYS A 349 1.505 32.082 6.854 1.00 0.00 N ATOM 681 CA CYS A 349 1.036 31.548 8.159 1.00 0.00 C ATOM 682 C CYS A 349 1.609 32.372 9.333 1.00 0.00 C ATOM 683 O CYS A 349 1.573 31.939 10.493 1.00 0.00 O ATOM 684 CB CYS A 349 1.438 30.057 8.286 1.00 0.00 C ATOM 685 SG CYS A 349 0.670 28.985 7.033 1.00 0.00 S ATOM 0 H CYS A 349 2.454 31.792 6.617 1.00 0.00 H new ATOM 0 HA CYS A 349 -0.050 31.628 8.201 1.00 0.00 H new ATOM 0 HB2 CYS A 349 2.522 29.974 8.208 1.00 0.00 H new ATOM 0 HB3 CYS A 349 1.162 29.698 9.277 1.00 0.00 H new ATOM 690 N LEU A 350 2.134 33.568 9.011 1.00 0.00 N ATOM 691 CA LEU A 350 2.696 34.509 10.000 1.00 0.00 C ATOM 692 C LEU A 350 1.646 35.555 10.412 1.00 0.00 C ATOM 693 O LEU A 350 0.487 35.483 9.988 1.00 0.00 O ATOM 694 CB LEU A 350 3.968 35.187 9.417 1.00 0.00 C ATOM 695 CG LEU A 350 5.112 34.216 8.988 1.00 0.00 C ATOM 696 CD1 LEU A 350 6.321 34.980 8.418 1.00 0.00 C ATOM 697 CD2 LEU A 350 5.520 33.279 10.146 1.00 0.00 C ATOM 0 H LEU A 350 2.181 33.912 8.052 1.00 0.00 H new ATOM 0 HA LEU A 350 2.979 33.957 10.896 1.00 0.00 H new ATOM 0 HB2 LEU A 350 3.677 35.782 8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.363 35.879 10.161 1.00 0.00 H new ATOM 0 HG LEU A 350 4.724 33.589 8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 350 7.097 34.271 8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 350 6.011 35.552 7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 350 6.713 35.659 9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 350 6.319 32.616 9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 350 5.870 33.874 10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 350 4.660 32.685 10.454 1.00 0.00 H new ATOM 709 N LYS A 351 2.061 36.528 11.242 1.00 0.00 N ATOM 710 CA LYS A 351 1.179 37.605 11.711 1.00 0.00 C ATOM 711 C LYS A 351 2.045 38.830 12.092 1.00 0.00 C ATOM 712 O LYS A 351 2.635 38.837 13.175 1.00 0.00 O ATOM 713 CB LYS A 351 0.291 37.111 12.897 1.00 0.00 C ATOM 714 CG LYS A 351 -0.917 38.013 13.245 1.00 0.00 C ATOM 715 CD LYS A 351 -1.887 38.243 12.055 1.00 0.00 C ATOM 716 CE LYS A 351 -2.379 36.943 11.388 1.00 0.00 C ATOM 717 NZ LYS A 351 -2.988 35.999 12.361 1.00 0.00 N ATOM 0 H LYS A 351 3.013 36.588 11.604 1.00 0.00 H new ATOM 0 HA LYS A 351 0.495 37.904 10.917 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.079 36.113 12.660 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.919 37.016 13.783 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.469 37.564 14.071 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.550 38.978 13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.750 38.808 12.407 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.388 38.857 11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.110 37.188 10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.542 36.455 10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.348 35.164 11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.270 35.702 13.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -3.773 36.469 12.856 1.00 0.00 H new ATOM 731 N PRO A 352 2.185 39.880 11.206 1.00 0.00 N ATOM 732 CA PRO A 352 1.527 39.971 9.867 1.00 0.00 C ATOM 733 C PRO A 352 2.108 38.969 8.814 1.00 0.00 C ATOM 734 O PRO A 352 3.324 38.746 8.787 1.00 0.00 O ATOM 735 CB PRO A 352 1.788 41.447 9.450 1.00 0.00 C ATOM 736 CG PRO A 352 3.055 41.821 10.155 1.00 0.00 C ATOM 737 CD PRO A 352 3.013 41.091 11.482 1.00 0.00 C ATOM 0 HA PRO A 352 0.471 39.704 9.915 1.00 0.00 H new ATOM 0 HB2 PRO A 352 1.893 41.541 8.369 1.00 0.00 H new ATOM 0 HB3 PRO A 352 0.963 42.095 9.747 1.00 0.00 H new ATOM 0 HG2 PRO A 352 3.929 41.527 9.573 1.00 0.00 H new ATOM 0 HG3 PRO A 352 3.118 42.899 10.302 1.00 0.00 H new ATOM 0 HD2 PRO A 352 4.013 40.821 11.820 1.00 0.00 H new ATOM 0 HD3 PRO A 352 2.568 41.708 12.263 1.00 0.00 H new ATOM 745 N PRO A 353 1.227 38.322 7.972 1.00 0.00 N ATOM 746 CA PRO A 353 1.662 37.379 6.908 1.00 0.00 C ATOM 747 C PRO A 353 2.530 38.074 5.838 1.00 0.00 C ATOM 748 O PRO A 353 2.082 39.025 5.178 1.00 0.00 O ATOM 749 CB PRO A 353 0.327 36.850 6.301 1.00 0.00 C ATOM 750 CG PRO A 353 -0.704 37.151 7.341 1.00 0.00 C ATOM 751 CD PRO A 353 -0.257 38.438 7.993 1.00 0.00 C ATOM 0 HA PRO A 353 2.291 36.580 7.301 1.00 0.00 H new ATOM 0 HB2 PRO A 353 0.096 37.346 5.358 1.00 0.00 H new ATOM 0 HB3 PRO A 353 0.381 35.781 6.094 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -1.692 37.260 6.894 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -0.772 36.344 8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -0.602 39.312 7.441 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -0.641 38.531 9.009 1.00 0.00 H new ATOM 759 N LEU A 354 3.772 37.597 5.697 1.00 0.00 N ATOM 760 CA LEU A 354 4.749 38.150 4.749 1.00 0.00 C ATOM 761 C LEU A 354 4.542 37.564 3.341 1.00 0.00 C ATOM 762 O LEU A 354 4.087 36.424 3.185 1.00 0.00 O ATOM 763 CB LEU A 354 6.186 37.864 5.262 1.00 0.00 C ATOM 764 CG LEU A 354 6.538 38.475 6.656 1.00 0.00 C ATOM 765 CD1 LEU A 354 7.974 38.115 7.079 1.00 0.00 C ATOM 766 CD2 LEU A 354 6.310 40.005 6.688 1.00 0.00 C ATOM 0 H LEU A 354 4.131 36.812 6.240 1.00 0.00 H new ATOM 0 HA LEU A 354 4.604 39.228 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.327 36.784 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.897 38.244 4.528 1.00 0.00 H new ATOM 0 HG LEU A 354 5.857 38.032 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.188 38.555 8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.074 37.031 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.678 38.503 6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 354 6.566 40.391 7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 354 6.939 40.482 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.263 40.221 6.475 1.00 0.00 H new ATOM 778 N THR A 355 4.858 38.375 2.329 1.00 0.00 N ATOM 779 CA THR A 355 4.830 37.958 0.917 1.00 0.00 C ATOM 780 C THR A 355 6.222 37.444 0.499 1.00 0.00 C ATOM 781 O THR A 355 6.343 36.619 -0.415 1.00 0.00 O ATOM 782 CB THR A 355 4.380 39.143 -0.017 1.00 0.00 C ATOM 783 OG1 THR A 355 4.203 38.687 -1.368 1.00 0.00 O ATOM 784 CG2 THR A 355 5.384 40.316 -0.010 1.00 0.00 C ATOM 0 H THR A 355 5.143 39.345 2.462 1.00 0.00 H new ATOM 0 HA THR A 355 4.102 37.154 0.809 1.00 0.00 H new ATOM 0 HB THR A 355 3.432 39.505 0.382 1.00 0.00 H new ATOM 0 HG1 THR A 355 3.922 39.437 -1.932 1.00 0.00 H new ATOM 0 HG21 THR A 355 5.025 41.106 -0.670 1.00 0.00 H new ATOM 0 HG22 THR A 355 5.481 40.706 1.003 1.00 0.00 H new ATOM 0 HG23 THR A 355 6.356 39.965 -0.358 1.00 0.00 H new ATOM 792 N SER A 356 7.263 37.926 1.204 1.00 0.00 N ATOM 793 CA SER A 356 8.672 37.658 0.885 1.00 0.00 C ATOM 794 C SER A 356 9.411 37.162 2.144 1.00 0.00 C ATOM 795 O SER A 356 8.953 37.408 3.266 1.00 0.00 O ATOM 796 CB SER A 356 9.328 38.950 0.327 1.00 0.00 C ATOM 797 OG SER A 356 9.205 40.038 1.234 1.00 0.00 O ATOM 0 H SER A 356 7.143 38.522 2.023 1.00 0.00 H new ATOM 0 HA SER A 356 8.736 36.878 0.126 1.00 0.00 H new ATOM 0 HB2 SER A 356 10.383 38.764 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 356 8.862 39.214 -0.622 1.00 0.00 H new ATOM 0 HG SER A 356 9.630 40.833 0.851 1.00 0.00 H new ATOM 803 N VAL A 357 10.546 36.454 1.953 1.00 0.00 N ATOM 804 CA VAL A 357 11.394 35.972 3.063 1.00 0.00 C ATOM 805 C VAL A 357 12.209 37.150 3.666 1.00 0.00 C ATOM 806 O VAL A 357 12.863 37.884 2.919 1.00 0.00 O ATOM 807 CB VAL A 357 12.349 34.801 2.595 1.00 0.00 C ATOM 808 CG1 VAL A 357 13.191 35.177 1.343 1.00 0.00 C ATOM 809 CG2 VAL A 357 13.258 34.315 3.753 1.00 0.00 C ATOM 0 H VAL A 357 10.898 36.202 1.029 1.00 0.00 H new ATOM 0 HA VAL A 357 10.742 35.568 3.838 1.00 0.00 H new ATOM 0 HB VAL A 357 11.701 33.975 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 357 13.828 34.336 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 357 12.524 35.415 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 357 13.812 36.044 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 357 13.901 33.510 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 357 13.873 35.143 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 357 12.639 33.949 4.572 1.00 0.00 H new ATOM 819 N PRO A 358 12.141 37.388 5.015 1.00 0.00 N ATOM 820 CA PRO A 358 12.957 38.432 5.677 1.00 0.00 C ATOM 821 C PRO A 358 14.450 38.002 5.787 1.00 0.00 C ATOM 822 O PRO A 358 14.738 36.808 5.929 1.00 0.00 O ATOM 823 CB PRO A 358 12.287 38.575 7.067 1.00 0.00 C ATOM 824 CG PRO A 358 11.699 37.228 7.336 1.00 0.00 C ATOM 825 CD PRO A 358 11.277 36.671 5.990 1.00 0.00 C ATOM 0 HA PRO A 358 12.983 39.372 5.126 1.00 0.00 H new ATOM 0 HB2 PRO A 358 13.013 38.852 7.832 1.00 0.00 H new ATOM 0 HB3 PRO A 358 11.520 39.349 7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 358 12.428 36.575 7.816 1.00 0.00 H new ATOM 0 HG3 PRO A 358 10.846 37.304 8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 358 11.428 35.593 5.939 1.00 0.00 H new ATOM 0 HD3 PRO A 358 10.220 36.854 5.796 1.00 0.00 H new ATOM 833 N PRO A 359 15.426 38.966 5.733 1.00 0.00 N ATOM 834 CA PRO A 359 16.883 38.653 5.769 1.00 0.00 C ATOM 835 C PRO A 359 17.435 38.418 7.205 1.00 0.00 C ATOM 836 O PRO A 359 18.655 38.330 7.393 1.00 0.00 O ATOM 837 CB PRO A 359 17.496 39.921 5.130 1.00 0.00 C ATOM 838 CG PRO A 359 16.598 41.026 5.602 1.00 0.00 C ATOM 839 CD PRO A 359 15.196 40.437 5.610 1.00 0.00 C ATOM 0 HA PRO A 359 17.123 37.722 5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 359 18.525 40.075 5.454 1.00 0.00 H new ATOM 0 HB3 PRO A 359 17.511 39.854 4.042 1.00 0.00 H new ATOM 0 HG2 PRO A 359 16.886 41.367 6.596 1.00 0.00 H new ATOM 0 HG3 PRO A 359 16.657 41.889 4.939 1.00 0.00 H new ATOM 0 HD2 PRO A 359 14.606 40.820 6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 359 14.654 40.682 4.696 1.00 0.00 H new ATOM 847 N GLU A 360 16.529 38.317 8.196 1.00 0.00 N ATOM 848 CA GLU A 360 16.893 38.176 9.621 1.00 0.00 C ATOM 849 C GLU A 360 17.559 36.800 9.911 1.00 0.00 C ATOM 850 O GLU A 360 16.950 35.757 9.640 1.00 0.00 O ATOM 851 CB GLU A 360 15.628 38.342 10.495 1.00 0.00 C ATOM 852 CG GLU A 360 14.913 39.696 10.315 1.00 0.00 C ATOM 853 CD GLU A 360 13.625 39.834 11.149 1.00 0.00 C ATOM 854 OE1 GLU A 360 13.703 40.285 12.320 1.00 0.00 O ATOM 855 OE2 GLU A 360 12.527 39.506 10.641 1.00 0.00 O ATOM 0 H GLU A 360 15.522 38.331 8.032 1.00 0.00 H new ATOM 0 HA GLU A 360 17.618 38.953 9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 360 14.929 37.540 10.260 1.00 0.00 H new ATOM 0 HB3 GLU A 360 15.905 38.226 11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 360 15.599 40.498 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 360 14.669 39.830 9.261 1.00 0.00 H new ATOM 862 N PRO A 361 18.822 36.784 10.467 1.00 0.00 N ATOM 863 CA PRO A 361 19.548 35.527 10.802 1.00 0.00 C ATOM 864 C PRO A 361 18.893 34.765 11.977 1.00 0.00 C ATOM 865 O PRO A 361 18.761 33.536 11.932 1.00 0.00 O ATOM 866 CB PRO A 361 20.981 36.012 11.150 1.00 0.00 C ATOM 867 CG PRO A 361 20.821 37.446 11.562 1.00 0.00 C ATOM 868 CD PRO A 361 19.634 37.987 10.790 1.00 0.00 C ATOM 0 HA PRO A 361 19.535 34.810 9.981 1.00 0.00 H new ATOM 0 HB2 PRO A 361 21.414 35.417 11.954 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.647 35.921 10.292 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.653 37.524 12.636 1.00 0.00 H new ATOM 0 HG3 PRO A 361 21.722 38.017 11.338 1.00 0.00 H new ATOM 0 HD2 PRO A 361 19.066 38.702 11.385 1.00 0.00 H new ATOM 0 HD3 PRO A 361 19.952 38.506 9.886 1.00 0.00 H new ATOM 876 N GLU A 362 18.483 35.510 13.023 1.00 0.00 N ATOM 877 CA GLU A 362 17.751 34.956 14.175 1.00 0.00 C ATOM 878 C GLU A 362 16.235 35.061 13.901 1.00 0.00 C ATOM 879 O GLU A 362 15.521 35.881 14.499 1.00 0.00 O ATOM 880 CB GLU A 362 18.182 35.701 15.484 1.00 0.00 C ATOM 881 CG GLU A 362 18.045 37.236 15.430 1.00 0.00 C ATOM 882 CD GLU A 362 18.528 37.932 16.711 1.00 0.00 C ATOM 883 OE1 GLU A 362 17.743 38.044 17.677 1.00 0.00 O ATOM 884 OE2 GLU A 362 19.697 38.375 16.764 1.00 0.00 O ATOM 0 H GLU A 362 18.651 36.514 13.091 1.00 0.00 H new ATOM 0 HA GLU A 362 17.991 33.902 14.317 1.00 0.00 H new ATOM 0 HB2 GLU A 362 17.582 35.326 16.313 1.00 0.00 H new ATOM 0 HB3 GLU A 362 19.220 35.450 15.703 1.00 0.00 H new ATOM 0 HG2 GLU A 362 18.614 37.615 14.581 1.00 0.00 H new ATOM 0 HG3 GLU A 362 17.001 37.495 15.255 1.00 0.00 H new ATOM 891 N TRP A 363 15.745 34.221 12.959 1.00 0.00 N ATOM 892 CA TRP A 363 14.331 34.244 12.538 1.00 0.00 C ATOM 893 C TRP A 363 13.450 33.703 13.677 1.00 0.00 C ATOM 894 O TRP A 363 13.378 32.482 13.911 1.00 0.00 O ATOM 895 CB TRP A 363 14.099 33.446 11.219 1.00 0.00 C ATOM 896 CG TRP A 363 12.748 33.703 10.611 1.00 0.00 C ATOM 897 CD1 TRP A 363 12.427 34.726 9.767 1.00 0.00 C ATOM 898 CD2 TRP A 363 11.534 32.962 10.815 1.00 0.00 C ATOM 899 NE1 TRP A 363 11.105 34.661 9.429 1.00 0.00 N ATOM 900 CE2 TRP A 363 10.540 33.585 10.058 1.00 0.00 C ATOM 901 CE3 TRP A 363 11.199 31.832 11.554 1.00 0.00 C ATOM 902 CZ2 TRP A 363 9.231 33.125 10.016 1.00 0.00 C ATOM 903 CZ3 TRP A 363 9.894 31.371 11.517 1.00 0.00 C ATOM 904 CH2 TRP A 363 8.930 32.015 10.751 1.00 0.00 C ATOM 0 H TRP A 363 16.310 33.521 12.479 1.00 0.00 H new ATOM 0 HA TRP A 363 14.053 35.277 12.327 1.00 0.00 H new ATOM 0 HB2 TRP A 363 14.873 33.711 10.499 1.00 0.00 H new ATOM 0 HB3 TRP A 363 14.204 32.380 11.422 1.00 0.00 H new ATOM 0 HD1 TRP A 363 13.118 35.478 9.417 1.00 0.00 H new ATOM 0 HE1 TRP A 363 10.619 35.309 8.809 1.00 0.00 H new ATOM 0 HE3 TRP A 363 11.945 31.323 12.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 8.479 33.626 9.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 9.621 30.498 12.092 1.00 0.00 H new ATOM 0 HH2 TRP A 363 7.921 31.629 10.737 1.00 0.00 H new ATOM 915 N TYR A 364 12.834 34.634 14.419 1.00 0.00 N ATOM 916 CA TYR A 364 11.891 34.325 15.492 1.00 0.00 C ATOM 917 C TYR A 364 10.468 34.575 14.984 1.00 0.00 C ATOM 918 O TYR A 364 10.137 35.692 14.587 1.00 0.00 O ATOM 919 CB TYR A 364 12.198 35.166 16.764 1.00 0.00 C ATOM 920 CG TYR A 364 13.578 34.896 17.385 1.00 0.00 C ATOM 921 CD1 TYR A 364 14.334 35.928 17.941 1.00 0.00 C ATOM 922 CD2 TYR A 364 14.127 33.608 17.409 1.00 0.00 C ATOM 923 CE1 TYR A 364 15.577 35.691 18.491 1.00 0.00 C ATOM 924 CE2 TYR A 364 15.371 33.367 17.961 1.00 0.00 C ATOM 925 CZ TYR A 364 16.093 34.410 18.501 1.00 0.00 C ATOM 926 OH TYR A 364 17.340 34.175 19.045 1.00 0.00 O ATOM 0 H TYR A 364 12.982 35.634 14.285 1.00 0.00 H new ATOM 0 HA TYR A 364 11.990 33.277 15.776 1.00 0.00 H new ATOM 0 HB2 TYR A 364 12.127 36.224 16.511 1.00 0.00 H new ATOM 0 HB3 TYR A 364 11.431 34.965 17.512 1.00 0.00 H new ATOM 0 HD1 TYR A 364 13.938 36.933 17.941 1.00 0.00 H new ATOM 0 HD2 TYR A 364 13.567 32.786 16.988 1.00 0.00 H new ATOM 0 HE1 TYR A 364 16.146 36.506 18.913 1.00 0.00 H new ATOM 0 HE2 TYR A 364 15.776 32.366 17.969 1.00 0.00 H new ATOM 0 HH TYR A 364 17.554 33.221 18.973 1.00 0.00 H new ATOM 936 N CYS A 365 9.660 33.497 14.982 1.00 0.00 N ATOM 937 CA CYS A 365 8.226 33.521 14.619 1.00 0.00 C ATOM 938 C CYS A 365 7.455 34.573 15.455 1.00 0.00 C ATOM 939 O CYS A 365 7.865 34.852 16.587 1.00 0.00 O ATOM 940 CB CYS A 365 7.612 32.131 14.884 1.00 0.00 C ATOM 941 SG CYS A 365 7.495 31.671 16.658 1.00 0.00 S ATOM 0 H CYS A 365 9.990 32.566 15.237 1.00 0.00 H new ATOM 0 HA CYS A 365 8.145 33.784 13.564 1.00 0.00 H new ATOM 0 HB2 CYS A 365 6.613 32.101 14.448 1.00 0.00 H new ATOM 0 HB3 CYS A 365 8.209 31.380 14.366 1.00 0.00 H new ATOM 946 N PRO A 366 6.333 35.171 14.930 1.00 0.00 N ATOM 947 CA PRO A 366 5.509 36.163 15.693 1.00 0.00 C ATOM 948 C PRO A 366 5.038 35.619 17.068 1.00 0.00 C ATOM 949 O PRO A 366 4.809 36.388 18.000 1.00 0.00 O ATOM 950 CB PRO A 366 4.314 36.461 14.737 1.00 0.00 C ATOM 951 CG PRO A 366 4.331 35.341 13.738 1.00 0.00 C ATOM 952 CD PRO A 366 5.786 34.977 13.561 1.00 0.00 C ATOM 0 HA PRO A 366 6.076 37.058 15.951 1.00 0.00 H new ATOM 0 HB2 PRO A 366 3.370 36.491 15.281 1.00 0.00 H new ATOM 0 HB3 PRO A 366 4.431 37.428 14.248 1.00 0.00 H new ATOM 0 HG2 PRO A 366 3.754 34.488 14.096 1.00 0.00 H new ATOM 0 HG3 PRO A 366 3.887 35.652 12.792 1.00 0.00 H new ATOM 0 HD2 PRO A 366 5.909 33.950 13.216 1.00 0.00 H new ATOM 0 HD3 PRO A 366 6.280 35.619 12.832 1.00 0.00 H new ATOM 960 N SER A 367 4.938 34.279 17.171 1.00 0.00 N ATOM 961 CA SER A 367 4.597 33.572 18.423 1.00 0.00 C ATOM 962 C SER A 367 5.610 33.891 19.558 1.00 0.00 C ATOM 963 O SER A 367 5.231 34.055 20.723 1.00 0.00 O ATOM 964 CB SER A 367 4.549 32.051 18.159 1.00 0.00 C ATOM 965 OG SER A 367 3.813 31.744 16.978 1.00 0.00 O ATOM 0 H SER A 367 5.093 33.651 16.382 1.00 0.00 H new ATOM 0 HA SER A 367 3.618 33.918 18.754 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.564 31.666 18.066 1.00 0.00 H new ATOM 0 HB3 SER A 367 4.094 31.548 19.012 1.00 0.00 H new ATOM 0 HG SER A 367 3.805 30.774 16.841 1.00 0.00 H new ATOM 971 N CYS A 368 6.898 34.005 19.172 1.00 0.00 N ATOM 972 CA CYS A 368 8.015 34.312 20.096 1.00 0.00 C ATOM 973 C CYS A 368 7.840 35.674 20.806 1.00 0.00 C ATOM 974 O CYS A 368 8.306 35.833 21.941 1.00 0.00 O ATOM 975 CB CYS A 368 9.373 34.257 19.340 1.00 0.00 C ATOM 976 SG CYS A 368 10.151 32.603 19.318 1.00 0.00 S ATOM 0 H CYS A 368 7.196 33.886 18.204 1.00 0.00 H new ATOM 0 HA CYS A 368 8.008 33.548 20.874 1.00 0.00 H new ATOM 0 HB2 CYS A 368 9.218 34.587 18.313 1.00 0.00 H new ATOM 0 HB3 CYS A 368 10.062 34.964 19.802 1.00 0.00 H new ATOM 981 N ARG A 369 7.181 36.651 20.143 1.00 0.00 N ATOM 982 CA ARG A 369 6.973 38.000 20.727 1.00 0.00 C ATOM 983 C ARG A 369 5.532 38.182 21.253 1.00 0.00 C ATOM 984 O ARG A 369 5.283 39.055 22.102 1.00 0.00 O ATOM 985 CB ARG A 369 7.323 39.116 19.702 1.00 0.00 C ATOM 986 CG ARG A 369 6.326 39.291 18.524 1.00 0.00 C ATOM 987 CD ARG A 369 6.738 40.418 17.549 1.00 0.00 C ATOM 988 NE ARG A 369 7.017 41.689 18.259 1.00 0.00 N ATOM 989 CZ ARG A 369 6.541 42.902 17.929 1.00 0.00 C ATOM 990 NH1 ARG A 369 5.688 43.053 16.919 1.00 0.00 N ATOM 991 NH2 ARG A 369 6.917 43.961 18.631 1.00 0.00 N ATOM 0 H ARG A 369 6.786 36.534 19.210 1.00 0.00 H new ATOM 0 HA ARG A 369 7.650 38.087 21.577 1.00 0.00 H new ATOM 0 HB2 ARG A 369 7.395 40.064 20.236 1.00 0.00 H new ATOM 0 HB3 ARG A 369 8.310 38.907 19.289 1.00 0.00 H new ATOM 0 HG2 ARG A 369 6.251 38.352 17.975 1.00 0.00 H new ATOM 0 HG3 ARG A 369 5.335 39.507 18.923 1.00 0.00 H new ATOM 0 HD2 ARG A 369 7.624 40.111 16.993 1.00 0.00 H new ATOM 0 HD3 ARG A 369 5.943 40.576 16.820 1.00 0.00 H new ATOM 0 HE ARG A 369 7.628 41.638 19.075 1.00 0.00 H new ATOM 0 HH11 ARG A 369 5.385 42.241 16.381 1.00 0.00 H new ATOM 0 HH12 ARG A 369 5.337 43.981 16.682 1.00 0.00 H new ATOM 0 HH21 ARG A 369 7.562 43.851 19.414 1.00 0.00 H new ATOM 0 HH22 ARG A 369 6.562 44.886 18.389 1.00 0.00 H new ATOM 1005 N THR A 370 4.587 37.359 20.757 1.00 0.00 N ATOM 1006 CA THR A 370 3.152 37.501 21.086 1.00 0.00 C ATOM 1007 C THR A 370 2.828 36.786 22.410 1.00 0.00 C ATOM 1008 O THR A 370 3.593 35.924 22.861 1.00 0.00 O ATOM 1009 CB THR A 370 2.224 36.982 19.918 1.00 0.00 C ATOM 1010 OG1 THR A 370 0.982 37.698 19.934 1.00 0.00 O ATOM 1011 CG2 THR A 370 1.913 35.471 19.989 1.00 0.00 C ATOM 0 H THR A 370 4.792 36.585 20.124 1.00 0.00 H new ATOM 0 HA THR A 370 2.946 38.564 21.208 1.00 0.00 H new ATOM 0 HB THR A 370 2.779 37.156 18.996 1.00 0.00 H new ATOM 0 HG1 THR A 370 0.409 37.375 19.207 1.00 0.00 H new ATOM 0 HG21 THR A 370 1.271 35.192 19.153 1.00 0.00 H new ATOM 0 HG22 THR A 370 2.843 34.905 19.937 1.00 0.00 H new ATOM 0 HG23 THR A 370 1.405 35.248 20.927 1.00 0.00 H new ATOM 1019 N ASP A 371 1.687 37.153 23.021 1.00 0.00 N ATOM 1020 CA ASP A 371 1.284 36.642 24.348 1.00 0.00 C ATOM 1021 C ASP A 371 0.810 35.181 24.276 1.00 0.00 C ATOM 1022 O ASP A 371 1.198 34.349 25.106 1.00 0.00 O ATOM 1023 CB ASP A 371 0.165 37.534 24.945 1.00 0.00 C ATOM 1024 CG ASP A 371 -0.387 37.014 26.290 1.00 0.00 C ATOM 1025 OD1 ASP A 371 0.272 37.223 27.335 1.00 0.00 O ATOM 1026 OD2 ASP A 371 -1.472 36.387 26.307 1.00 0.00 O ATOM 0 H ASP A 371 1.020 37.808 22.613 1.00 0.00 H new ATOM 0 HA ASP A 371 2.160 36.676 24.996 1.00 0.00 H new ATOM 0 HB2 ASP A 371 0.552 38.543 25.086 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -0.653 37.604 24.229 1.00 0.00 H new ATOM 1031 N SER A 372 -0.025 34.881 23.267 1.00 0.00 N ATOM 1032 CA SER A 372 -0.697 33.583 23.138 1.00 0.00 C ATOM 1033 C SER A 372 0.233 32.579 22.439 1.00 0.00 C ATOM 1034 O SER A 372 0.101 32.290 21.241 1.00 0.00 O ATOM 1035 CB SER A 372 -2.047 33.730 22.402 1.00 0.00 C ATOM 1036 OG SER A 372 -2.794 32.523 22.453 1.00 0.00 O ATOM 0 H SER A 372 -0.251 35.535 22.518 1.00 0.00 H new ATOM 0 HA SER A 372 -0.920 33.198 24.133 1.00 0.00 H new ATOM 0 HB2 SER A 372 -2.624 34.537 22.853 1.00 0.00 H new ATOM 0 HB3 SER A 372 -1.869 34.007 21.363 1.00 0.00 H new ATOM 0 HG SER A 372 -3.644 32.644 21.981 1.00 0.00 H new ATOM 1042 N SER A 373 1.215 32.124 23.212 1.00 0.00 N ATOM 1043 CA SER A 373 2.206 31.122 22.799 1.00 0.00 C ATOM 1044 C SER A 373 2.644 30.298 24.021 1.00 0.00 C ATOM 1045 O SER A 373 2.770 30.835 25.129 1.00 0.00 O ATOM 1046 CB SER A 373 3.417 31.825 22.140 1.00 0.00 C ATOM 1047 OG SER A 373 4.462 30.915 21.810 1.00 0.00 O ATOM 0 H SER A 373 1.351 32.448 24.170 1.00 0.00 H new ATOM 0 HA SER A 373 1.764 30.446 22.067 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.088 32.338 21.237 1.00 0.00 H new ATOM 0 HB3 SER A 373 3.803 32.587 22.817 1.00 0.00 H new ATOM 0 HG SER A 373 5.203 31.404 21.395 1.00 0.00 H new ATOM 1053 N GLU A 374 2.858 28.992 23.811 1.00 0.00 N ATOM 1054 CA GLU A 374 3.329 28.072 24.861 1.00 0.00 C ATOM 1055 C GLU A 374 4.823 28.292 25.135 1.00 0.00 C ATOM 1056 O GLU A 374 5.586 28.658 24.224 1.00 0.00 O ATOM 1057 CB GLU A 374 3.043 26.597 24.463 1.00 0.00 C ATOM 1058 CG GLU A 374 1.560 26.165 24.555 1.00 0.00 C ATOM 1059 CD GLU A 374 0.594 27.020 23.711 1.00 0.00 C ATOM 1060 OE1 GLU A 374 0.615 26.903 22.468 1.00 0.00 O ATOM 1061 OE2 GLU A 374 -0.189 27.808 24.281 1.00 0.00 O ATOM 0 H GLU A 374 2.710 28.541 22.908 1.00 0.00 H new ATOM 0 HA GLU A 374 2.783 28.283 25.780 1.00 0.00 H new ATOM 0 HB2 GLU A 374 3.388 26.440 23.441 1.00 0.00 H new ATOM 0 HB3 GLU A 374 3.636 25.943 25.103 1.00 0.00 H new ATOM 0 HG2 GLU A 374 1.477 25.125 24.238 1.00 0.00 H new ATOM 0 HG3 GLU A 374 1.246 26.207 25.598 1.00 0.00 H new ATOM 1068 N VAL A 375 5.222 28.072 26.398 1.00 0.00 N ATOM 1069 CA VAL A 375 6.599 28.296 26.864 1.00 0.00 C ATOM 1070 C VAL A 375 7.582 27.320 26.183 1.00 0.00 C ATOM 1071 O VAL A 375 7.298 26.122 26.046 1.00 0.00 O ATOM 1072 CB VAL A 375 6.703 28.188 28.439 1.00 0.00 C ATOM 1073 CG1 VAL A 375 5.870 29.300 29.123 1.00 0.00 C ATOM 1074 CG2 VAL A 375 6.274 26.791 28.955 1.00 0.00 C ATOM 0 H VAL A 375 4.595 27.732 27.127 1.00 0.00 H new ATOM 0 HA VAL A 375 6.877 29.311 26.581 1.00 0.00 H new ATOM 0 HB VAL A 375 7.752 28.325 28.702 1.00 0.00 H new ATOM 0 HG11 VAL A 375 5.957 29.206 30.205 1.00 0.00 H new ATOM 0 HG12 VAL A 375 6.242 30.276 28.813 1.00 0.00 H new ATOM 0 HG13 VAL A 375 4.824 29.202 28.833 1.00 0.00 H new ATOM 0 HG21 VAL A 375 6.361 26.762 30.041 1.00 0.00 H new ATOM 0 HG22 VAL A 375 5.240 26.599 28.669 1.00 0.00 H new ATOM 0 HG23 VAL A 375 6.919 26.028 28.519 1.00 0.00 H new ATOM 1084 N VAL A 376 8.714 27.865 25.706 1.00 0.00 N ATOM 1085 CA VAL A 376 9.803 27.073 25.119 1.00 0.00 C ATOM 1086 C VAL A 376 10.794 26.712 26.233 1.00 0.00 C ATOM 1087 O VAL A 376 11.376 27.610 26.856 1.00 0.00 O ATOM 1088 CB VAL A 376 10.523 27.850 23.948 1.00 0.00 C ATOM 1089 CG1 VAL A 376 11.688 27.022 23.343 1.00 0.00 C ATOM 1090 CG2 VAL A 376 9.505 28.268 22.852 1.00 0.00 C ATOM 0 H VAL A 376 8.898 28.868 25.718 1.00 0.00 H new ATOM 0 HA VAL A 376 9.391 26.164 24.680 1.00 0.00 H new ATOM 0 HB VAL A 376 10.955 28.756 24.372 1.00 0.00 H new ATOM 0 HG11 VAL A 376 12.159 27.589 22.540 1.00 0.00 H new ATOM 0 HG12 VAL A 376 12.424 26.810 24.118 1.00 0.00 H new ATOM 0 HG13 VAL A 376 11.300 26.084 22.945 1.00 0.00 H new ATOM 0 HG21 VAL A 376 10.025 28.802 22.057 1.00 0.00 H new ATOM 0 HG22 VAL A 376 9.028 27.379 22.441 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.746 28.918 23.289 1.00 0.00 H new ATOM 1100 N GLN A 377 10.950 25.402 26.501 1.00 0.00 N ATOM 1101 CA GLN A 377 11.790 24.904 27.611 1.00 0.00 C ATOM 1102 C GLN A 377 13.268 25.292 27.413 1.00 0.00 C ATOM 1103 O GLN A 377 13.818 25.142 26.311 1.00 0.00 O ATOM 1104 CB GLN A 377 11.665 23.358 27.768 1.00 0.00 C ATOM 1105 CG GLN A 377 10.243 22.830 28.038 1.00 0.00 C ATOM 1106 CD GLN A 377 9.532 23.544 29.192 1.00 0.00 C ATOM 1107 OE1 GLN A 377 8.808 24.517 28.979 1.00 0.00 O ATOM 1108 NE2 GLN A 377 9.757 23.092 30.422 1.00 0.00 N ATOM 0 H GLN A 377 10.502 24.663 25.960 1.00 0.00 H new ATOM 0 HA GLN A 377 11.426 25.376 28.523 1.00 0.00 H new ATOM 0 HB2 GLN A 377 12.042 22.887 26.860 1.00 0.00 H new ATOM 0 HB3 GLN A 377 12.313 23.040 28.585 1.00 0.00 H new ATOM 0 HG2 GLN A 377 9.646 22.938 27.132 1.00 0.00 H new ATOM 0 HG3 GLN A 377 10.296 21.764 28.259 1.00 0.00 H new ATOM 0 HE21 GLN A 377 10.362 22.283 30.565 1.00 0.00 H new ATOM 0 HE22 GLN A 377 9.325 23.554 31.222 1.00 0.00 H new ATOM 1117 N ALA A 378 13.887 25.798 28.496 1.00 0.00 N ATOM 1118 CA ALA A 378 15.313 26.155 28.526 1.00 0.00 C ATOM 1119 C ALA A 378 16.189 24.887 28.593 1.00 0.00 C ATOM 1120 O ALA A 378 15.694 23.783 28.873 1.00 0.00 O ATOM 1121 CB ALA A 378 15.585 27.091 29.712 1.00 0.00 C ATOM 0 H ALA A 378 13.406 25.971 29.379 1.00 0.00 H new ATOM 0 HA ALA A 378 15.573 26.681 27.607 1.00 0.00 H new ATOM 0 HB1 ALA A 378 16.642 27.354 29.733 1.00 0.00 H new ATOM 0 HB2 ALA A 378 14.987 27.996 29.605 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.318 26.588 30.641 1.00 0.00 H new ATOM 1127 N GLY A 379 17.493 25.067 28.356 1.00 0.00 N ATOM 1128 CA GLY A 379 18.426 23.949 28.181 1.00 0.00 C ATOM 1129 C GLY A 379 18.624 23.635 26.708 1.00 0.00 C ATOM 1130 O GLY A 379 18.671 22.465 26.301 1.00 0.00 O ATOM 0 H GLY A 379 17.929 25.986 28.280 1.00 0.00 H new ATOM 0 HA2 GLY A 379 19.385 24.195 28.637 1.00 0.00 H new ATOM 0 HA3 GLY A 379 18.045 23.068 28.697 1.00 0.00 H new ATOM 1134 N GLU A 380 18.701 24.713 25.906 1.00 0.00 N ATOM 1135 CA GLU A 380 18.937 24.636 24.456 1.00 0.00 C ATOM 1136 C GLU A 380 20.469 24.695 24.207 1.00 0.00 C ATOM 1137 CB GLU A 380 18.171 25.794 23.723 1.00 0.00 C ATOM 1138 CG GLU A 380 17.859 25.561 22.219 1.00 0.00 C ATOM 1139 CD GLU A 380 19.091 25.478 21.298 1.00 0.00 C ATOM 1140 OE1 GLU A 380 19.581 26.534 20.847 1.00 0.00 O ATOM 1141 OE2 GLU A 380 19.583 24.357 21.027 1.00 0.00 O ATOM 0 H GLU A 380 18.600 25.668 26.250 1.00 0.00 H new ATOM 0 HA GLU A 380 18.555 23.699 24.050 1.00 0.00 H new ATOM 0 HB2 GLU A 380 17.230 25.968 24.246 1.00 0.00 H new ATOM 0 HB3 GLU A 380 18.760 26.707 23.814 1.00 0.00 H new ATOM 0 HG2 GLU A 380 17.290 24.637 22.122 1.00 0.00 H new ATOM 0 HG3 GLU A 380 17.217 26.369 21.868 1.00 0.00 H new TER 1148 GLU A 380 HETATM 1149 ZN ZN A 401 8.400 14.473 8.763 1.00 0.00 ZN HETATM 1150 ZN ZN A 402 1.514 26.801 6.837 1.00 0.00 ZN HETATM 1151 ZN ZN A 403 9.455 30.987 17.753 1.00 0.00 ZN