USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 912 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 Single : A 327 SER OG : rot -29:sc= 0.549 USER MOD Single : A 340 MET CE :methyl 161:sc= 0 (180deg=-0.527) USER MOD Single : A 345 ASN : amide:sc= -0.483 X(o=-0.48,f=-0.77) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -2.93 K(o=-2.9,f=-11!) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -171:sc= -0.011 (180deg=-0.142) USER MOD Single : B 345 ASN : amide:sc= -3.87 K(o=-3.9,f=-1.6!) USER MOD Single : B 351 LYS NZ :NH3+ 137:sc= -1.97! (180deg=-4.3!) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : C 327 SER OG : rot 31:sc= -0.0167 USER MOD Single : C 340 MET CE :methyl 169:sc= -0.0575 (180deg=-0.205) USER MOD Single : C 345 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.35) USER MOD Single : C 351 LYS NZ :NH3+ -171:sc= 0.0366 (180deg=0.0271) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 161:sc= -2.11! (180deg=-4!) USER MOD Single : D 345 ASN : amide:sc= -1.63 K(o=-1.6,f=-5.9!) USER MOD Single : D 351 LYS NZ :NH3+ -140:sc= -0.227 (180deg=-1.64) USER MOD Single : D 354 GLN : amide:sc= -0.806 K(o=-0.81,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -18.464 2.284 8.084 1.00 0.00 N ATOM 19 CA SER A 327 -17.806 1.618 6.966 1.00 0.00 C ATOM 20 C SER A 327 -17.678 2.557 5.771 1.00 0.00 C ATOM 21 O SER A 327 -18.600 3.313 5.462 1.00 0.00 O ATOM 22 CB SER A 327 -18.584 0.364 6.562 1.00 0.00 C ATOM 23 OG SER A 327 -19.970 0.520 6.816 1.00 0.00 O ATOM 0 HA SER A 327 -16.805 1.329 7.287 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.426 0.159 5.503 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.205 -0.497 7.113 1.00 0.00 H new ATOM 0 HG SER A 327 -20.098 1.136 7.568 1.00 0.00 H new ATOM 29 N PHE A 328 -16.530 2.505 5.103 1.00 0.00 N ATOM 30 CA PHE A 328 -16.282 3.352 3.942 1.00 0.00 C ATOM 31 C PHE A 328 -16.170 2.515 2.672 1.00 0.00 C ATOM 32 O PHE A 328 -15.378 1.575 2.603 1.00 0.00 O ATOM 33 CB PHE A 328 -15.002 4.166 4.143 1.00 0.00 C ATOM 34 CG PHE A 328 -14.926 4.843 5.482 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.633 4.115 6.625 1.00 0.00 C ATOM 36 CD2 PHE A 328 -15.146 6.206 5.598 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.562 4.735 7.858 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.076 6.831 6.828 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.784 6.095 7.960 1.00 0.00 C ATOM 0 H PHE A 328 -15.757 1.885 5.346 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.126 4.034 3.834 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.141 3.508 4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.934 4.920 3.359 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.458 3.052 6.551 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -15.375 6.787 4.717 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.333 4.157 8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.249 7.894 6.905 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.729 6.582 8.923 1.00 0.00 H new ATOM 49 N GLY A 329 -16.970 2.862 1.669 1.00 0.00 N ATOM 50 CA GLY A 329 -16.945 2.132 0.415 1.00 0.00 C ATOM 51 C GLY A 329 -16.053 2.788 -0.620 1.00 0.00 C ATOM 52 O GLY A 329 -16.309 3.915 -1.046 1.00 0.00 O ATOM 0 H GLY A 329 -17.635 3.635 1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.598 1.115 0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.959 2.057 0.021 1.00 0.00 H new ATOM 56 N LEU A 330 -15.002 2.083 -1.026 1.00 0.00 N ATOM 57 CA LEU A 330 -14.068 2.603 -2.017 1.00 0.00 C ATOM 58 C LEU A 330 -14.387 2.056 -3.405 1.00 0.00 C ATOM 59 O LEU A 330 -14.512 0.846 -3.592 1.00 0.00 O ATOM 60 CB LEU A 330 -12.631 2.245 -1.633 1.00 0.00 C ATOM 61 CG LEU A 330 -11.548 2.914 -2.481 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.404 4.380 -2.102 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.222 2.187 -2.320 1.00 0.00 C ATOM 0 H LEU A 330 -14.776 1.149 -0.683 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.170 3.688 -2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.472 2.515 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.511 1.164 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.846 2.858 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.629 4.840 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -12.351 4.894 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.129 4.459 -1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.463 2.676 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -9.918 2.212 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.334 1.151 -2.641 1.00 0.00 H new ATOM 75 N GLY A 331 -14.516 2.956 -4.374 1.00 0.00 N ATOM 76 CA GLY A 331 -14.818 2.544 -5.733 1.00 0.00 C ATOM 77 C GLY A 331 -13.586 2.505 -6.614 1.00 0.00 C ATOM 78 O GLY A 331 -13.312 3.450 -7.353 1.00 0.00 O ATOM 0 H GLY A 331 -14.417 3.963 -4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.280 1.557 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.547 3.230 -6.164 1.00 0.00 H new ATOM 82 N ILE A 332 -12.840 1.408 -6.536 1.00 0.00 N ATOM 83 CA ILE A 332 -11.629 1.248 -7.332 1.00 0.00 C ATOM 84 C ILE A 332 -11.950 0.689 -8.714 1.00 0.00 C ATOM 85 O ILE A 332 -12.699 -0.279 -8.844 1.00 0.00 O ATOM 86 CB ILE A 332 -10.618 0.318 -6.636 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.422 0.739 -5.179 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.290 0.327 -7.380 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.282 -0.036 -4.205 1.00 0.00 C ATOM 0 H ILE A 332 -13.053 0.616 -5.929 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.186 2.239 -7.437 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.013 -0.698 -6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.374 0.608 -4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.646 1.801 -5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.586 -0.335 -6.876 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.444 -0.018 -8.403 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.888 1.340 -7.395 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.091 0.316 -3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.334 0.114 -4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.042 -1.097 -4.272 1.00 0.00 H new ATOM 101 N ARG A 333 -11.377 1.304 -9.743 1.00 0.00 N ATOM 102 CA ARG A 333 -11.602 0.867 -11.116 1.00 0.00 C ATOM 103 C ARG A 333 -10.412 0.064 -11.632 1.00 0.00 C ATOM 104 O ARG A 333 -9.600 0.567 -12.409 1.00 0.00 O ATOM 105 CB ARG A 333 -11.851 2.074 -12.023 1.00 0.00 C ATOM 106 CG ARG A 333 -12.765 1.772 -13.199 1.00 0.00 C ATOM 107 CD ARG A 333 -13.457 3.028 -13.703 1.00 0.00 C ATOM 108 NE ARG A 333 -14.289 2.762 -14.874 1.00 0.00 N ATOM 109 CZ ARG A 333 -14.815 3.715 -15.642 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.597 4.995 -15.366 1.00 0.00 N ATOM 111 NH2 ARG A 333 -15.559 3.386 -16.689 1.00 0.00 N ATOM 0 H ARG A 333 -10.754 2.106 -9.652 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.483 0.225 -11.128 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.288 2.879 -11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.895 2.438 -12.400 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.185 1.326 -14.007 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.513 1.038 -12.901 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.074 3.446 -12.907 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.708 3.779 -13.954 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.478 1.790 -15.118 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.024 5.253 -14.562 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -15.002 5.720 -15.958 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.728 2.404 -16.906 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -15.962 4.115 -17.277 1.00 0.00 H new ATOM 125 N GLY A 334 -10.315 -1.187 -11.194 1.00 0.00 N ATOM 126 CA GLY A 334 -9.222 -2.040 -11.622 1.00 0.00 C ATOM 127 C GLY A 334 -9.095 -3.290 -10.774 1.00 0.00 C ATOM 128 O GLY A 334 -9.301 -3.248 -9.561 1.00 0.00 O ATOM 0 H GLY A 334 -10.974 -1.625 -10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.374 -2.325 -12.663 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.289 -1.479 -11.578 1.00 0.00 H new ATOM 132 N ARG A 335 -8.757 -4.405 -11.413 1.00 0.00 N ATOM 133 CA ARG A 335 -8.604 -5.673 -10.709 1.00 0.00 C ATOM 134 C ARG A 335 -7.273 -5.726 -9.967 1.00 0.00 C ATOM 135 O ARG A 335 -7.171 -6.330 -8.899 1.00 0.00 O ATOM 136 CB ARG A 335 -8.701 -6.841 -11.693 1.00 0.00 C ATOM 137 CG ARG A 335 -7.770 -6.709 -12.887 1.00 0.00 C ATOM 138 CD ARG A 335 -7.441 -8.065 -13.490 1.00 0.00 C ATOM 139 NE ARG A 335 -7.380 -8.016 -14.948 1.00 0.00 N ATOM 140 CZ ARG A 335 -6.867 -8.986 -15.702 1.00 0.00 C ATOM 141 NH1 ARG A 335 -6.370 -10.080 -15.139 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.852 -8.862 -17.022 1.00 0.00 N ATOM 0 H ARG A 335 -8.584 -4.456 -12.417 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.409 -5.755 -9.979 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.474 -7.768 -11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.728 -6.920 -12.050 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -8.234 -6.076 -13.643 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.849 -6.214 -12.579 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.485 -8.413 -13.099 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.194 -8.791 -13.183 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.752 -7.190 -15.416 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.380 -10.181 -14.124 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -5.978 -10.820 -15.721 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.233 -8.023 -17.460 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.459 -9.605 -17.600 1.00 0.00 H new ATOM 156 N GLU A 336 -6.255 -5.092 -10.539 1.00 0.00 N ATOM 157 CA GLU A 336 -4.930 -5.068 -9.931 1.00 0.00 C ATOM 158 C GLU A 336 -4.906 -4.146 -8.716 1.00 0.00 C ATOM 159 O GLU A 336 -4.498 -4.549 -7.627 1.00 0.00 O ATOM 160 CB GLU A 336 -3.885 -4.615 -10.951 1.00 0.00 C ATOM 161 CG GLU A 336 -3.600 -5.648 -12.029 1.00 0.00 C ATOM 162 CD GLU A 336 -3.195 -5.018 -13.348 1.00 0.00 C ATOM 163 OE1 GLU A 336 -2.073 -5.297 -13.819 1.00 0.00 O ATOM 164 OE2 GLU A 336 -4.000 -4.245 -13.908 1.00 0.00 O ATOM 0 H GLU A 336 -6.322 -4.588 -11.423 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.690 -6.079 -9.602 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -4.226 -3.694 -11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.957 -4.381 -10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.806 -6.313 -11.689 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.487 -6.263 -12.181 1.00 0.00 H new ATOM 171 N ARG A 337 -5.348 -2.908 -8.910 1.00 0.00 N ATOM 172 CA ARG A 337 -5.378 -1.930 -7.828 1.00 0.00 C ATOM 173 C ARG A 337 -6.234 -2.432 -6.671 1.00 0.00 C ATOM 174 O ARG A 337 -5.807 -2.415 -5.516 1.00 0.00 O ATOM 175 CB ARG A 337 -5.917 -0.591 -8.337 1.00 0.00 C ATOM 176 CG ARG A 337 -5.125 0.610 -7.845 1.00 0.00 C ATOM 177 CD ARG A 337 -5.905 1.902 -8.025 1.00 0.00 C ATOM 178 NE ARG A 337 -6.497 2.004 -9.356 1.00 0.00 N ATOM 179 CZ ARG A 337 -7.289 3.003 -9.741 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.587 3.985 -8.899 1.00 0.00 N ATOM 181 NH2 ARG A 337 -7.785 3.019 -10.970 1.00 0.00 N ATOM 0 H ARG A 337 -5.690 -2.558 -9.805 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.359 -1.788 -7.468 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.912 -0.597 -9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.956 -0.484 -8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.877 0.477 -6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.183 0.674 -8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.692 1.958 -7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.243 2.751 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.292 1.267 -10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.209 3.977 -7.952 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.194 4.748 -9.199 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -7.560 2.266 -11.621 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.392 3.784 -11.265 1.00 0.00 H new ATOM 195 N PHE A 338 -7.442 -2.884 -6.989 1.00 0.00 N ATOM 196 CA PHE A 338 -8.354 -3.397 -5.975 1.00 0.00 C ATOM 197 C PHE A 338 -7.755 -4.615 -5.283 1.00 0.00 C ATOM 198 O PHE A 338 -7.998 -4.853 -4.100 1.00 0.00 O ATOM 199 CB PHE A 338 -9.701 -3.759 -6.604 1.00 0.00 C ATOM 200 CG PHE A 338 -10.702 -4.293 -5.619 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.613 -5.597 -5.160 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.730 -3.490 -5.152 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.532 -6.092 -4.253 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.652 -3.979 -4.245 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.552 -5.281 -3.796 1.00 0.00 C ATOM 0 H PHE A 338 -7.811 -2.905 -7.940 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.512 -2.617 -5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.116 -2.875 -7.087 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.540 -4.503 -7.384 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.817 -6.234 -5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.812 -2.471 -5.500 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.452 -7.111 -3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.449 -3.344 -3.888 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.271 -5.665 -3.088 1.00 0.00 H new ATOM 215 N GLU A 339 -6.964 -5.383 -6.028 1.00 0.00 N ATOM 216 CA GLU A 339 -6.326 -6.572 -5.482 1.00 0.00 C ATOM 217 C GLU A 339 -5.369 -6.196 -4.357 1.00 0.00 C ATOM 218 O GLU A 339 -5.275 -6.896 -3.349 1.00 0.00 O ATOM 219 CB GLU A 339 -5.575 -7.328 -6.580 1.00 0.00 C ATOM 220 CG GLU A 339 -6.392 -8.438 -7.221 1.00 0.00 C ATOM 221 CD GLU A 339 -5.983 -9.816 -6.739 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.368 -9.908 -5.656 1.00 0.00 O ATOM 223 OE2 GLU A 339 -6.278 -10.804 -7.444 1.00 0.00 O ATOM 0 H GLU A 339 -6.751 -5.202 -7.009 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.102 -7.222 -5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.268 -6.622 -7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.665 -7.755 -6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.448 -8.279 -7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.280 -8.388 -8.304 1.00 0.00 H new ATOM 230 N MET A 340 -4.667 -5.081 -4.533 1.00 0.00 N ATOM 231 CA MET A 340 -3.726 -4.610 -3.526 1.00 0.00 C ATOM 232 C MET A 340 -4.465 -4.215 -2.253 1.00 0.00 C ATOM 233 O MET A 340 -4.180 -4.730 -1.172 1.00 0.00 O ATOM 234 CB MET A 340 -2.926 -3.419 -4.059 1.00 0.00 C ATOM 235 CG MET A 340 -1.570 -3.252 -3.394 1.00 0.00 C ATOM 236 SD MET A 340 -0.362 -2.456 -4.471 1.00 0.00 S ATOM 237 CE MET A 340 -1.339 -1.111 -5.139 1.00 0.00 C ATOM 0 H MET A 340 -4.732 -4.489 -5.361 1.00 0.00 H new ATOM 0 HA MET A 340 -3.035 -5.421 -3.294 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.783 -3.539 -5.133 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.507 -2.508 -3.915 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.686 -2.662 -2.485 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.194 -4.230 -3.093 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.676 -0.345 -5.543 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.983 -1.489 -5.933 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.953 -0.679 -4.348 1.00 0.00 H new ATOM 247 N PHE A 341 -5.421 -3.302 -2.390 1.00 0.00 N ATOM 248 CA PHE A 341 -6.207 -2.843 -1.251 1.00 0.00 C ATOM 249 C PHE A 341 -6.984 -3.998 -0.628 1.00 0.00 C ATOM 250 O PHE A 341 -7.275 -3.989 0.568 1.00 0.00 O ATOM 251 CB PHE A 341 -7.167 -1.733 -1.681 1.00 0.00 C ATOM 252 CG PHE A 341 -6.548 -0.755 -2.637 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.226 -0.348 -3.773 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.278 -0.254 -2.401 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.649 0.542 -4.657 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.697 0.637 -3.279 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.383 1.036 -4.408 1.00 0.00 C ATOM 0 H PHE A 341 -5.670 -2.866 -3.278 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.522 -2.446 -0.502 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.045 -2.181 -2.147 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.513 -1.198 -0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.217 -0.731 -3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.737 -0.565 -1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.186 0.851 -5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.707 1.022 -3.083 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.930 1.734 -5.097 1.00 0.00 H new ATOM 267 N ARG A 342 -7.313 -4.996 -1.444 1.00 0.00 N ATOM 268 CA ARG A 342 -8.050 -6.158 -0.965 1.00 0.00 C ATOM 269 C ARG A 342 -7.157 -7.039 -0.100 1.00 0.00 C ATOM 270 O ARG A 342 -7.578 -7.529 0.947 1.00 0.00 O ATOM 271 CB ARG A 342 -8.599 -6.965 -2.143 1.00 0.00 C ATOM 272 CG ARG A 342 -9.550 -8.077 -1.729 1.00 0.00 C ATOM 273 CD ARG A 342 -10.850 -7.520 -1.173 1.00 0.00 C ATOM 274 NE ARG A 342 -11.340 -8.300 -0.039 1.00 0.00 N ATOM 275 CZ ARG A 342 -11.984 -9.458 -0.159 1.00 0.00 C ATOM 276 NH1 ARG A 342 -12.219 -9.974 -1.359 1.00 0.00 N ATOM 277 NH2 ARG A 342 -12.396 -10.103 0.924 1.00 0.00 N ATOM 0 H ARG A 342 -7.081 -5.022 -2.437 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.886 -5.807 -0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.117 -6.290 -2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.765 -7.398 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.763 -8.713 -2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.072 -8.706 -0.978 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.698 -6.486 -0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -11.605 -7.509 -1.959 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.179 -7.935 0.900 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.905 -9.482 -2.196 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -12.713 -10.862 -1.444 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.219 -9.711 1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -12.890 -10.991 0.832 1.00 0.00 H new ATOM 291 N GLU A 343 -5.917 -7.228 -0.542 1.00 0.00 N ATOM 292 CA GLU A 343 -4.961 -8.041 0.198 1.00 0.00 C ATOM 293 C GLU A 343 -4.468 -7.295 1.432 1.00 0.00 C ATOM 294 O GLU A 343 -4.136 -7.904 2.449 1.00 0.00 O ATOM 295 CB GLU A 343 -3.778 -8.417 -0.696 1.00 0.00 C ATOM 296 CG GLU A 343 -3.211 -9.798 -0.405 1.00 0.00 C ATOM 297 CD GLU A 343 -2.293 -10.294 -1.505 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.806 -10.709 -2.565 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.060 -10.266 -1.307 1.00 0.00 O ATOM 0 H GLU A 343 -5.553 -6.830 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.463 -8.954 0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.093 -8.375 -1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.989 -7.676 -0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.662 -9.771 0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.031 -10.504 -0.275 1.00 0.00 H new ATOM 306 N LEU A 344 -4.428 -5.969 1.334 1.00 0.00 N ATOM 307 CA LEU A 344 -3.981 -5.134 2.442 1.00 0.00 C ATOM 308 C LEU A 344 -5.053 -5.059 3.524 1.00 0.00 C ATOM 309 O LEU A 344 -4.744 -4.970 4.713 1.00 0.00 O ATOM 310 CB LEU A 344 -3.639 -3.728 1.941 1.00 0.00 C ATOM 311 CG LEU A 344 -2.184 -3.305 2.148 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.248 -4.209 1.362 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.990 -1.851 1.742 1.00 0.00 C ATOM 0 H LEU A 344 -4.700 -5.451 0.498 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.086 -5.583 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.870 -3.671 0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.286 -3.011 2.447 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.944 -3.402 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.217 -3.893 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.368 -5.238 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.487 -4.145 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.949 -1.566 1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.248 -1.729 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.634 -1.215 2.349 1.00 0.00 H new ATOM 325 N ASN A 345 -6.313 -5.099 3.104 1.00 0.00 N ATOM 326 CA ASN A 345 -7.431 -5.040 4.038 1.00 0.00 C ATOM 327 C ASN A 345 -7.570 -6.354 4.798 1.00 0.00 C ATOM 328 O ASN A 345 -7.813 -6.363 6.004 1.00 0.00 O ATOM 329 CB ASN A 345 -8.730 -4.727 3.293 1.00 0.00 C ATOM 330 CG ASN A 345 -9.739 -4.008 4.167 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.075 -2.849 3.923 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.227 -4.694 5.194 1.00 0.00 N ATOM 0 H ASN A 345 -6.585 -5.172 2.124 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.233 -4.244 4.756 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.506 -4.113 2.421 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.168 -5.655 2.926 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.909 -4.262 5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -9.920 -5.653 5.359 1.00 0.00 H new ATOM 339 N GLU A 346 -7.411 -7.464 4.083 1.00 0.00 N ATOM 340 CA GLU A 346 -7.516 -8.785 4.690 1.00 0.00 C ATOM 341 C GLU A 346 -6.330 -9.052 5.611 1.00 0.00 C ATOM 342 O GLU A 346 -6.456 -9.755 6.614 1.00 0.00 O ATOM 343 CB GLU A 346 -7.590 -9.863 3.608 1.00 0.00 C ATOM 344 CG GLU A 346 -9.006 -10.162 3.142 1.00 0.00 C ATOM 345 CD GLU A 346 -9.139 -11.541 2.527 1.00 0.00 C ATOM 346 OE1 GLU A 346 -9.177 -12.530 3.288 1.00 0.00 O ATOM 347 OE2 GLU A 346 -9.204 -11.632 1.283 1.00 0.00 O ATOM 0 H GLU A 346 -7.209 -7.474 3.083 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.430 -8.815 5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.994 -9.548 2.752 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.141 -10.780 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.688 -10.078 3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.310 -9.412 2.412 1.00 0.00 H new ATOM 354 N ALA A 347 -5.180 -8.483 5.265 1.00 0.00 N ATOM 355 CA ALA A 347 -3.972 -8.658 6.061 1.00 0.00 C ATOM 356 C ALA A 347 -4.043 -7.841 7.347 1.00 0.00 C ATOM 357 O ALA A 347 -3.600 -8.290 8.404 1.00 0.00 O ATOM 358 CB ALA A 347 -2.745 -8.268 5.252 1.00 0.00 C ATOM 0 H ALA A 347 -5.060 -7.897 4.439 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.893 -9.711 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.850 -8.404 5.860 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.680 -8.897 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.824 -7.223 4.952 1.00 0.00 H new ATOM 364 N LEU A 348 -4.605 -6.640 7.249 1.00 0.00 N ATOM 365 CA LEU A 348 -4.736 -5.763 8.406 1.00 0.00 C ATOM 366 C LEU A 348 -5.759 -6.318 9.391 1.00 0.00 C ATOM 367 O LEU A 348 -5.651 -6.107 10.599 1.00 0.00 O ATOM 368 CB LEU A 348 -5.140 -4.355 7.964 1.00 0.00 C ATOM 369 CG LEU A 348 -3.974 -3.399 7.704 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.277 -2.495 6.518 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.678 -2.571 8.946 1.00 0.00 C ATOM 0 H LEU A 348 -4.976 -6.253 6.381 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.769 -5.711 8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.736 -4.433 7.055 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.783 -3.920 8.730 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.090 -3.991 7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.436 -1.822 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.439 -3.104 5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.173 -1.910 6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.846 -1.896 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.560 -1.989 9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.416 -3.233 9.771 1.00 0.00 H new ATOM 383 N GLU A 349 -6.749 -7.033 8.868 1.00 0.00 N ATOM 384 CA GLU A 349 -7.786 -7.624 9.704 1.00 0.00 C ATOM 385 C GLU A 349 -7.281 -8.904 10.360 1.00 0.00 C ATOM 386 O GLU A 349 -7.736 -9.282 11.440 1.00 0.00 O ATOM 387 CB GLU A 349 -9.036 -7.920 8.873 1.00 0.00 C ATOM 388 CG GLU A 349 -10.024 -6.766 8.827 1.00 0.00 C ATOM 389 CD GLU A 349 -11.464 -7.225 8.952 1.00 0.00 C ATOM 390 OE1 GLU A 349 -12.201 -6.649 9.778 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.853 -8.161 8.222 1.00 0.00 O ATOM 0 H GLU A 349 -6.855 -7.217 7.870 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.043 -6.909 10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.735 -8.170 7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.535 -8.798 9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.798 -6.067 9.632 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.900 -6.223 7.890 1.00 0.00 H new ATOM 398 N LEU A 350 -6.334 -9.565 9.702 1.00 0.00 N ATOM 399 CA LEU A 350 -5.761 -10.801 10.220 1.00 0.00 C ATOM 400 C LEU A 350 -4.744 -10.506 11.318 1.00 0.00 C ATOM 401 O LEU A 350 -4.674 -11.218 12.320 1.00 0.00 O ATOM 402 CB LEU A 350 -5.097 -11.593 9.091 1.00 0.00 C ATOM 403 CG LEU A 350 -5.241 -13.112 9.195 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.666 -13.614 10.510 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.701 -13.517 9.059 1.00 0.00 C ATOM 0 H LEU A 350 -5.947 -9.264 8.807 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.567 -11.398 10.645 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -5.521 -11.267 8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -4.036 -11.344 9.069 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.680 -13.569 8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.777 -14.697 10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -3.609 -13.355 10.568 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -5.199 -13.151 11.340 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.787 -14.601 9.135 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -7.284 -13.050 9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -7.081 -13.190 8.091 1.00 0.00 H new ATOM 417 N LYS A 351 -3.960 -9.451 11.124 1.00 0.00 N ATOM 418 CA LYS A 351 -2.949 -9.063 12.101 1.00 0.00 C ATOM 419 C LYS A 351 -3.599 -8.455 13.340 1.00 0.00 C ATOM 420 O LYS A 351 -3.058 -8.541 14.442 1.00 0.00 O ATOM 421 CB LYS A 351 -1.965 -8.066 11.484 1.00 0.00 C ATOM 422 CG LYS A 351 -2.622 -6.789 10.988 1.00 0.00 C ATOM 423 CD LYS A 351 -2.678 -5.730 12.078 1.00 0.00 C ATOM 424 CE LYS A 351 -1.582 -4.691 11.903 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.214 -4.049 13.195 1.00 0.00 N ATOM 0 H LYS A 351 -4.005 -8.850 10.301 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.404 -9.959 12.399 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.207 -7.811 12.225 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.449 -8.546 10.652 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.068 -6.403 10.132 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.632 -7.009 10.641 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -3.651 -5.240 12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.578 -6.205 13.054 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.701 -5.163 11.468 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.915 -3.927 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.464 -3.347 13.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.048 -3.577 13.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.872 -4.774 13.858 1.00 0.00 H new ATOM 439 N ASP A 352 -4.765 -7.843 13.152 1.00 0.00 N ATOM 440 CA ASP A 352 -5.489 -7.224 14.256 1.00 0.00 C ATOM 441 C ASP A 352 -6.121 -8.284 15.153 1.00 0.00 C ATOM 442 O ASP A 352 -6.270 -8.083 16.358 1.00 0.00 O ATOM 443 CB ASP A 352 -6.568 -6.282 13.721 1.00 0.00 C ATOM 444 CG ASP A 352 -7.058 -5.307 14.774 1.00 0.00 C ATOM 445 OD1 ASP A 352 -6.247 -4.479 15.241 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.253 -5.371 15.133 1.00 0.00 O ATOM 0 H ASP A 352 -5.227 -7.763 12.246 1.00 0.00 H new ATOM 0 HA ASP A 352 -4.777 -6.649 14.849 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.172 -5.726 12.871 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.410 -6.869 13.354 1.00 0.00 H new ATOM 451 N ALA A 353 -6.491 -9.413 14.556 1.00 0.00 N ATOM 452 CA ALA A 353 -7.106 -10.505 15.301 1.00 0.00 C ATOM 453 C ALA A 353 -6.097 -11.175 16.227 1.00 0.00 C ATOM 454 O ALA A 353 -6.431 -11.571 17.343 1.00 0.00 O ATOM 455 CB ALA A 353 -7.705 -11.524 14.344 1.00 0.00 C ATOM 0 H ALA A 353 -6.375 -9.595 13.559 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.903 -10.088 15.917 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.161 -12.334 14.913 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.464 -11.042 13.728 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.920 -11.927 13.704 1.00 0.00 H new ATOM 461 N GLN A 354 -4.860 -11.297 15.756 1.00 0.00 N ATOM 462 CA GLN A 354 -3.801 -11.919 16.542 1.00 0.00 C ATOM 463 C GLN A 354 -3.463 -11.072 17.765 1.00 0.00 C ATOM 464 O GLN A 354 -3.121 -11.601 18.823 1.00 0.00 O ATOM 465 CB GLN A 354 -2.550 -12.119 15.683 1.00 0.00 C ATOM 466 CG GLN A 354 -2.466 -13.495 15.041 1.00 0.00 C ATOM 467 CD GLN A 354 -2.839 -13.476 13.572 1.00 0.00 C ATOM 468 OE1 GLN A 354 -4.017 -13.447 13.218 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.832 -13.493 12.706 1.00 0.00 N ATOM 0 H GLN A 354 -4.567 -10.973 14.834 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.158 -12.891 16.883 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.532 -11.360 14.900 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.666 -11.961 16.301 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.453 -13.882 15.150 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.127 -14.180 15.571 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.870 -13.517 13.043 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -2.021 -13.482 11.704 1.00 0.00 H new ATOM 514 N SER B 327 -14.787 -1.327 -12.278 1.00 0.00 N ATOM 515 CA SER B 327 -15.524 -0.830 -11.121 1.00 0.00 C ATOM 516 C SER B 327 -15.837 -1.962 -10.148 1.00 0.00 C ATOM 517 O SER B 327 -16.632 -2.852 -10.450 1.00 0.00 O ATOM 518 CB SER B 327 -16.821 -0.154 -11.568 1.00 0.00 C ATOM 519 OG SER B 327 -16.607 1.215 -11.866 1.00 0.00 O ATOM 0 HA SER B 327 -14.898 -0.098 -10.610 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.216 -0.663 -12.447 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.572 -0.245 -10.783 1.00 0.00 H new ATOM 0 HG SER B 327 -17.451 1.624 -12.151 1.00 0.00 H new ATOM 525 N PHE B 328 -15.206 -1.922 -8.979 1.00 0.00 N ATOM 526 CA PHE B 328 -15.417 -2.944 -7.961 1.00 0.00 C ATOM 527 C PHE B 328 -15.570 -2.314 -6.580 1.00 0.00 C ATOM 528 O PHE B 328 -14.851 -1.376 -6.232 1.00 0.00 O ATOM 529 CB PHE B 328 -14.252 -3.936 -7.955 1.00 0.00 C ATOM 530 CG PHE B 328 -13.875 -4.427 -9.323 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.257 -3.582 -10.231 1.00 0.00 C ATOM 532 CD2 PHE B 328 -14.139 -5.734 -9.702 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.909 -4.031 -11.491 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.793 -6.188 -10.960 1.00 0.00 C ATOM 535 CZ PHE B 328 -13.177 -5.336 -11.856 1.00 0.00 C ATOM 0 H PHE B 328 -14.544 -1.193 -8.713 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.337 -3.476 -8.202 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.384 -3.462 -7.496 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.516 -4.790 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -13.045 -2.561 -9.951 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -14.621 -6.405 -9.006 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.428 -3.362 -12.189 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -14.004 -7.209 -11.243 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.906 -5.689 -12.840 1.00 0.00 H new ATOM 545 N GLY B 329 -16.510 -2.834 -5.798 1.00 0.00 N ATOM 546 CA GLY B 329 -16.740 -2.309 -4.465 1.00 0.00 C ATOM 547 C GLY B 329 -15.914 -3.020 -3.412 1.00 0.00 C ATOM 548 O GLY B 329 -15.921 -4.249 -3.332 1.00 0.00 O ATOM 0 H GLY B 329 -17.117 -3.610 -6.064 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.503 -1.245 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.797 -2.404 -4.218 1.00 0.00 H new ATOM 552 N LEU B 330 -15.199 -2.247 -2.601 1.00 0.00 N ATOM 553 CA LEU B 330 -14.363 -2.809 -1.547 1.00 0.00 C ATOM 554 C LEU B 330 -14.956 -2.523 -0.171 1.00 0.00 C ATOM 555 O LEU B 330 -15.486 -1.439 0.074 1.00 0.00 O ATOM 556 CB LEU B 330 -12.945 -2.241 -1.633 1.00 0.00 C ATOM 557 CG LEU B 330 -11.834 -3.209 -1.224 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.565 -2.928 -2.014 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.566 -3.111 0.270 1.00 0.00 C ATOM 0 H LEU B 330 -15.182 -1.229 -2.654 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.323 -3.889 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.762 -1.914 -2.657 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.886 -1.356 -1.000 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.161 -4.224 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.785 -3.626 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.765 -3.049 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.234 -1.908 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.773 -3.807 0.544 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.260 -2.095 0.519 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.473 -3.361 0.820 1.00 0.00 H new ATOM 571 N GLY B 331 -14.861 -3.500 0.724 1.00 0.00 N ATOM 572 CA GLY B 331 -15.392 -3.333 2.064 1.00 0.00 C ATOM 573 C GLY B 331 -14.326 -2.934 3.065 1.00 0.00 C ATOM 574 O GLY B 331 -13.527 -3.765 3.496 1.00 0.00 O ATOM 0 H GLY B 331 -14.426 -4.405 0.545 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.174 -2.574 2.049 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -15.857 -4.265 2.386 1.00 0.00 H new ATOM 578 N ILE B 332 -14.312 -1.657 3.434 1.00 0.00 N ATOM 579 CA ILE B 332 -13.336 -1.148 4.390 1.00 0.00 C ATOM 580 C ILE B 332 -14.014 -0.689 5.677 1.00 0.00 C ATOM 581 O ILE B 332 -15.072 -0.061 5.642 1.00 0.00 O ATOM 582 CB ILE B 332 -12.531 0.026 3.801 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.004 -0.335 2.411 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.385 0.401 4.728 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.911 0.113 1.285 1.00 0.00 C ATOM 0 H ILE B 332 -14.966 -0.956 3.085 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.655 -1.970 4.614 1.00 0.00 H new ATOM 0 HB ILE B 332 -13.191 0.888 3.706 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.021 0.116 2.276 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.870 -1.415 2.351 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.826 1.232 4.298 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.784 0.696 5.699 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.723 -0.456 4.853 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.474 -0.176 0.329 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.888 -0.358 1.395 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -13.025 1.197 1.319 1.00 0.00 H new ATOM 597 N ARG B 333 -13.398 -1.008 6.810 1.00 0.00 N ATOM 598 CA ARG B 333 -13.942 -0.627 8.109 1.00 0.00 C ATOM 599 C ARG B 333 -12.900 0.116 8.939 1.00 0.00 C ATOM 600 O ARG B 333 -12.895 0.032 10.167 1.00 0.00 O ATOM 601 CB ARG B 333 -14.424 -1.867 8.866 1.00 0.00 C ATOM 602 CG ARG B 333 -15.385 -1.551 10.000 1.00 0.00 C ATOM 603 CD ARG B 333 -16.833 -1.704 9.562 1.00 0.00 C ATOM 604 NE ARG B 333 -17.753 -1.681 10.696 1.00 0.00 N ATOM 605 CZ ARG B 333 -19.079 -1.683 10.575 1.00 0.00 C ATOM 606 NH1 ARG B 333 -19.643 -1.707 9.374 1.00 0.00 N ATOM 607 NH2 ARG B 333 -19.843 -1.661 11.659 1.00 0.00 N ATOM 0 H ARG B 333 -12.522 -1.529 6.856 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.788 0.040 7.940 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.912 -2.544 8.165 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.560 -2.395 9.269 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.186 -2.214 10.842 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.215 -0.533 10.349 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -17.089 -0.901 8.871 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.950 -2.642 9.019 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.357 -1.662 11.636 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -19.060 -1.724 8.537 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -20.659 -1.708 9.288 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.415 -1.643 12.585 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -20.859 -1.662 11.567 1.00 0.00 H new ATOM 621 N GLY B 334 -12.020 0.844 8.259 1.00 0.00 N ATOM 622 CA GLY B 334 -10.986 1.592 8.950 1.00 0.00 C ATOM 623 C GLY B 334 -10.747 2.956 8.333 1.00 0.00 C ATOM 624 O GLY B 334 -10.644 3.083 7.113 1.00 0.00 O ATOM 0 H GLY B 334 -12.004 0.929 7.243 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.268 1.714 9.996 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.057 1.022 8.934 1.00 0.00 H new ATOM 628 N ARG B 335 -10.658 3.978 9.178 1.00 0.00 N ATOM 629 CA ARG B 335 -10.430 5.340 8.708 1.00 0.00 C ATOM 630 C ARG B 335 -9.052 5.471 8.067 1.00 0.00 C ATOM 631 O ARG B 335 -8.922 5.956 6.944 1.00 0.00 O ATOM 632 CB ARG B 335 -10.562 6.330 9.867 1.00 0.00 C ATOM 633 CG ARG B 335 -11.161 7.666 9.460 1.00 0.00 C ATOM 634 CD ARG B 335 -10.948 8.722 10.532 1.00 0.00 C ATOM 635 NE ARG B 335 -9.802 9.578 10.238 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.387 10.561 11.034 1.00 0.00 C ATOM 637 NH1 ARG B 335 -10.020 10.815 12.172 1.00 0.00 N ATOM 638 NH2 ARG B 335 -8.334 11.291 10.691 1.00 0.00 N ATOM 0 H ARG B 335 -10.740 3.889 10.191 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.184 5.569 7.955 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.182 5.885 10.645 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.577 6.500 10.303 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.709 7.999 8.525 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.228 7.546 9.273 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.845 9.335 10.620 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.799 8.235 11.496 1.00 0.00 H new ATOM 0 HE ARG B 335 -9.289 9.413 9.372 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -10.829 10.256 12.441 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -9.697 11.570 12.778 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -7.843 11.099 9.818 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -8.015 12.044 11.300 1.00 0.00 H new ATOM 652 N GLU B 336 -8.025 5.035 8.790 1.00 0.00 N ATOM 653 CA GLU B 336 -6.656 5.103 8.291 1.00 0.00 C ATOM 654 C GLU B 336 -6.464 4.171 7.100 1.00 0.00 C ATOM 655 O GLU B 336 -5.753 4.499 6.150 1.00 0.00 O ATOM 656 CB GLU B 336 -5.668 4.742 9.401 1.00 0.00 C ATOM 657 CG GLU B 336 -5.340 5.904 10.325 1.00 0.00 C ATOM 658 CD GLU B 336 -5.239 5.482 11.778 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.504 4.515 12.066 1.00 0.00 O ATOM 660 OE2 GLU B 336 -5.896 6.120 12.628 1.00 0.00 O ATOM 0 H GLU B 336 -8.115 4.631 9.722 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.466 6.125 7.963 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.081 3.924 9.992 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.746 4.376 8.950 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.397 6.355 10.015 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.108 6.671 10.226 1.00 0.00 H new ATOM 667 N ARG B 337 -7.103 3.007 7.156 1.00 0.00 N ATOM 668 CA ARG B 337 -7.003 2.028 6.081 1.00 0.00 C ATOM 669 C ARG B 337 -7.580 2.587 4.786 1.00 0.00 C ATOM 670 O ARG B 337 -6.903 2.626 3.758 1.00 0.00 O ATOM 671 CB ARG B 337 -7.732 0.739 6.466 1.00 0.00 C ATOM 672 CG ARG B 337 -6.992 -0.524 6.059 1.00 0.00 C ATOM 673 CD ARG B 337 -7.758 -1.773 6.465 1.00 0.00 C ATOM 674 NE ARG B 337 -7.509 -2.139 7.858 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.294 -2.951 8.563 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.376 -3.484 8.010 1.00 0.00 N ATOM 677 NH2 ARG B 337 -7.994 -3.232 9.823 1.00 0.00 N ATOM 0 H ARG B 337 -7.696 2.719 7.935 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.948 1.804 5.922 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.887 0.728 7.545 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.719 0.737 6.002 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.838 -0.525 4.980 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.005 -0.534 6.522 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.825 -1.607 6.319 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.472 -2.601 5.816 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.686 -1.749 8.317 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.610 -3.272 7.040 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.974 -4.105 8.555 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.162 -2.826 10.252 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -8.595 -3.854 10.364 1.00 0.00 H new ATOM 691 N PHE B 338 -8.833 3.024 4.842 1.00 0.00 N ATOM 692 CA PHE B 338 -9.497 3.586 3.673 1.00 0.00 C ATOM 693 C PHE B 338 -8.747 4.814 3.170 1.00 0.00 C ATOM 694 O PHE B 338 -8.722 5.091 1.971 1.00 0.00 O ATOM 695 CB PHE B 338 -10.944 3.954 4.006 1.00 0.00 C ATOM 696 CG PHE B 338 -11.703 4.525 2.842 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.558 5.857 2.490 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.561 3.729 2.100 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.254 6.385 1.420 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.260 4.252 1.029 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.107 5.582 0.688 1.00 0.00 C ATOM 0 H PHE B 338 -9.409 3.000 5.684 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.499 2.832 2.886 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.462 3.065 4.366 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.948 4.677 4.821 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.893 6.490 3.059 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.685 2.689 2.362 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.131 7.425 1.156 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.926 3.621 0.459 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.653 5.993 -0.149 1.00 0.00 H new ATOM 711 N GLU B 339 -8.130 5.542 4.094 1.00 0.00 N ATOM 712 CA GLU B 339 -7.373 6.735 3.741 1.00 0.00 C ATOM 713 C GLU B 339 -6.183 6.370 2.863 1.00 0.00 C ATOM 714 O GLU B 339 -5.822 7.110 1.948 1.00 0.00 O ATOM 715 CB GLU B 339 -6.893 7.456 5.002 1.00 0.00 C ATOM 716 CG GLU B 339 -7.886 8.476 5.535 1.00 0.00 C ATOM 717 CD GLU B 339 -7.487 9.903 5.213 1.00 0.00 C ATOM 718 OE1 GLU B 339 -8.380 10.708 4.877 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.280 10.215 5.297 1.00 0.00 O ATOM 0 H GLU B 339 -8.140 5.327 5.091 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.028 7.404 3.183 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.691 6.718 5.778 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.950 7.958 4.787 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.870 8.274 5.113 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -7.973 8.362 6.616 1.00 0.00 H new ATOM 726 N MET B 340 -5.582 5.217 3.142 1.00 0.00 N ATOM 727 CA MET B 340 -4.440 4.749 2.370 1.00 0.00 C ATOM 728 C MET B 340 -4.863 4.425 0.943 1.00 0.00 C ATOM 729 O MET B 340 -4.325 4.977 -0.017 1.00 0.00 O ATOM 730 CB MET B 340 -3.821 3.515 3.028 1.00 0.00 C ATOM 731 CG MET B 340 -2.436 3.175 2.501 1.00 0.00 C ATOM 732 SD MET B 340 -1.968 1.465 2.833 1.00 0.00 S ATOM 733 CE MET B 340 -1.754 1.511 4.610 1.00 0.00 C ATOM 0 H MET B 340 -5.868 4.592 3.896 1.00 0.00 H new ATOM 0 HA MET B 340 -3.693 5.542 2.343 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.761 3.679 4.104 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.480 2.661 2.872 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.406 3.354 1.426 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.704 3.843 2.956 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.311 0.574 4.947 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.098 2.340 4.876 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.723 1.647 5.090 1.00 0.00 H new ATOM 743 N PHE B 341 -5.836 3.529 0.811 1.00 0.00 N ATOM 744 CA PHE B 341 -6.338 3.136 -0.501 1.00 0.00 C ATOM 745 C PHE B 341 -6.896 4.341 -1.253 1.00 0.00 C ATOM 746 O PHE B 341 -6.924 4.357 -2.483 1.00 0.00 O ATOM 747 CB PHE B 341 -7.415 2.060 -0.354 1.00 0.00 C ATOM 748 CG PHE B 341 -7.065 1.017 0.666 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.984 0.628 1.626 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.808 0.437 0.670 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.654 -0.323 2.572 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.474 -0.515 1.611 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.397 -0.895 2.563 1.00 0.00 C ATOM 0 H PHE B 341 -6.292 3.062 1.595 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.507 2.729 -1.077 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.357 2.532 -0.075 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.574 1.578 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.968 1.072 1.635 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.081 0.733 -0.072 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.378 -0.619 3.317 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.491 -0.962 1.602 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.137 -1.639 3.301 1.00 0.00 H new ATOM 763 N ARG B 342 -7.334 5.352 -0.506 1.00 0.00 N ATOM 764 CA ARG B 342 -7.882 6.560 -1.109 1.00 0.00 C ATOM 765 C ARG B 342 -6.776 7.386 -1.755 1.00 0.00 C ATOM 766 O ARG B 342 -6.926 7.875 -2.875 1.00 0.00 O ATOM 767 CB ARG B 342 -8.614 7.396 -0.057 1.00 0.00 C ATOM 768 CG ARG B 342 -9.490 8.488 -0.649 1.00 0.00 C ATOM 769 CD ARG B 342 -9.478 9.740 0.212 1.00 0.00 C ATOM 770 NE ARG B 342 -9.897 10.923 -0.537 1.00 0.00 N ATOM 771 CZ ARG B 342 -9.192 11.460 -1.530 1.00 0.00 C ATOM 772 NH1 ARG B 342 -8.035 10.924 -1.898 1.00 0.00 N ATOM 773 NH2 ARG B 342 -9.646 12.536 -2.159 1.00 0.00 N ATOM 0 H ARG B 342 -7.319 5.357 0.514 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.592 6.265 -1.881 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.232 6.737 0.553 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.880 7.851 0.608 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.141 8.732 -1.652 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.512 8.123 -0.747 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.140 9.599 1.067 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.475 9.898 0.608 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.782 11.363 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -7.681 10.096 -1.419 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -7.499 11.340 -2.660 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.535 12.952 -1.882 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.106 12.948 -2.920 1.00 0.00 H new ATOM 787 N GLU B 343 -5.662 7.531 -1.044 1.00 0.00 N ATOM 788 CA GLU B 343 -4.528 8.292 -1.553 1.00 0.00 C ATOM 789 C GLU B 343 -3.833 7.531 -2.675 1.00 0.00 C ATOM 790 O GLU B 343 -3.292 8.130 -3.605 1.00 0.00 O ATOM 791 CB GLU B 343 -3.535 8.585 -0.426 1.00 0.00 C ATOM 792 CG GLU B 343 -2.336 9.406 -0.871 1.00 0.00 C ATOM 793 CD GLU B 343 -1.117 9.177 0.001 1.00 0.00 C ATOM 794 OE1 GLU B 343 -0.596 8.042 0.006 1.00 0.00 O ATOM 795 OE2 GLU B 343 -0.683 10.132 0.678 1.00 0.00 O ATOM 0 H GLU B 343 -5.521 7.132 -0.116 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.900 9.236 -1.950 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.052 9.116 0.374 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.184 7.642 -0.008 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.092 9.156 -1.903 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -2.598 10.464 -0.853 1.00 0.00 H new ATOM 802 N LEU B 344 -3.858 6.205 -2.584 1.00 0.00 N ATOM 803 CA LEU B 344 -3.237 5.357 -3.594 1.00 0.00 C ATOM 804 C LEU B 344 -4.061 5.357 -4.876 1.00 0.00 C ATOM 805 O LEU B 344 -3.518 5.239 -5.975 1.00 0.00 O ATOM 806 CB LEU B 344 -3.086 3.928 -3.069 1.00 0.00 C ATOM 807 CG LEU B 344 -2.092 3.762 -1.918 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.974 2.299 -1.522 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.732 4.323 -2.306 1.00 0.00 C ATOM 0 H LEU B 344 -4.302 5.695 -1.820 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.248 5.758 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.063 3.573 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.775 3.286 -3.893 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.462 4.320 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.263 2.200 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.948 1.928 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.626 1.718 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.036 4.197 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.355 3.791 -3.180 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.829 5.383 -2.540 1.00 0.00 H new ATOM 821 N ASN B 345 -5.375 5.493 -4.728 1.00 0.00 N ATOM 822 CA ASN B 345 -6.275 5.512 -5.875 1.00 0.00 C ATOM 823 C ASN B 345 -6.107 6.800 -6.673 1.00 0.00 C ATOM 824 O ASN B 345 -6.091 6.782 -7.904 1.00 0.00 O ATOM 825 CB ASN B 345 -7.726 5.367 -5.414 1.00 0.00 C ATOM 826 CG ASN B 345 -8.211 3.931 -5.471 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.718 3.069 -4.744 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.181 3.668 -6.339 1.00 0.00 N ATOM 0 H ASN B 345 -5.840 5.592 -3.825 1.00 0.00 H new ATOM 0 HA ASN B 345 -6.022 4.670 -6.520 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.819 5.739 -4.393 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.367 5.989 -6.039 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.547 2.720 -6.423 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.560 4.414 -6.922 1.00 0.00 H new ATOM 835 N GLU B 346 -5.981 7.918 -5.964 1.00 0.00 N ATOM 836 CA GLU B 346 -5.813 9.215 -6.608 1.00 0.00 C ATOM 837 C GLU B 346 -4.413 9.348 -7.198 1.00 0.00 C ATOM 838 O GLU B 346 -4.221 9.997 -8.226 1.00 0.00 O ATOM 839 CB GLU B 346 -6.067 10.343 -5.607 1.00 0.00 C ATOM 840 CG GLU B 346 -6.668 11.590 -6.235 1.00 0.00 C ATOM 841 CD GLU B 346 -5.727 12.259 -7.217 1.00 0.00 C ATOM 842 OE1 GLU B 346 -5.952 12.127 -8.439 1.00 0.00 O ATOM 843 OE2 GLU B 346 -4.766 12.916 -6.765 1.00 0.00 O ATOM 0 H GLU B 346 -5.992 7.951 -4.945 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.539 9.289 -7.417 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.736 9.981 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.126 10.607 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.593 11.325 -6.747 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.930 12.298 -5.449 1.00 0.00 H new ATOM 850 N ALA B 347 -3.439 8.727 -6.542 1.00 0.00 N ATOM 851 CA ALA B 347 -2.057 8.774 -7.003 1.00 0.00 C ATOM 852 C ALA B 347 -1.837 7.810 -8.163 1.00 0.00 C ATOM 853 O ALA B 347 -1.018 8.064 -9.047 1.00 0.00 O ATOM 854 CB ALA B 347 -1.107 8.453 -5.859 1.00 0.00 C ATOM 0 H ALA B 347 -3.581 8.185 -5.690 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.850 9.784 -7.357 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.079 8.492 -6.218 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.240 9.182 -5.060 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.321 7.454 -5.478 1.00 0.00 H new ATOM 860 N LEU B 348 -2.575 6.705 -8.156 1.00 0.00 N ATOM 861 CA LEU B 348 -2.462 5.705 -9.210 1.00 0.00 C ATOM 862 C LEU B 348 -3.198 6.156 -10.467 1.00 0.00 C ATOM 863 O LEU B 348 -2.827 5.787 -11.581 1.00 0.00 O ATOM 864 CB LEU B 348 -3.019 4.362 -8.731 1.00 0.00 C ATOM 865 CG LEU B 348 -2.022 3.480 -7.977 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.732 2.663 -6.909 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.281 2.569 -8.944 1.00 0.00 C ATOM 0 H LEU B 348 -3.257 6.480 -7.432 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.406 5.585 -9.452 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.875 4.551 -8.084 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.388 3.810 -9.595 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.294 4.125 -7.486 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.006 2.042 -6.384 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.216 3.334 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.483 2.026 -7.377 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.576 1.948 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.996 1.931 -9.463 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.739 3.174 -9.671 1.00 0.00 H new ATOM 879 N GLU B 349 -4.241 6.959 -10.280 1.00 0.00 N ATOM 880 CA GLU B 349 -5.028 7.462 -11.400 1.00 0.00 C ATOM 881 C GLU B 349 -4.287 8.583 -12.123 1.00 0.00 C ATOM 882 O GLU B 349 -4.444 8.766 -13.330 1.00 0.00 O ATOM 883 CB GLU B 349 -6.387 7.966 -10.911 1.00 0.00 C ATOM 884 CG GLU B 349 -7.435 6.871 -10.794 1.00 0.00 C ATOM 885 CD GLU B 349 -8.480 7.175 -9.739 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.783 8.369 -9.530 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.996 6.220 -9.121 1.00 0.00 O ATOM 0 H GLU B 349 -4.560 7.275 -9.364 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.184 6.641 -12.100 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.260 8.442 -9.939 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.749 8.732 -11.596 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.925 6.738 -11.758 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.944 5.928 -10.553 1.00 0.00 H new ATOM 894 N LEU B 350 -3.479 9.330 -11.377 1.00 0.00 N ATOM 895 CA LEU B 350 -2.715 10.433 -11.948 1.00 0.00 C ATOM 896 C LEU B 350 -1.549 9.911 -12.781 1.00 0.00 C ATOM 897 O LEU B 350 -1.212 10.480 -13.820 1.00 0.00 O ATOM 898 CB LEU B 350 -2.194 11.349 -10.838 1.00 0.00 C ATOM 899 CG LEU B 350 -3.150 12.467 -10.420 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.831 12.943 -9.011 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.079 13.624 -11.405 1.00 0.00 C ATOM 0 H LEU B 350 -3.337 9.191 -10.377 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.378 11.003 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.966 10.741 -9.963 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.257 11.797 -11.168 1.00 0.00 H new ATOM 0 HG LEU B 350 -4.166 12.072 -10.426 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.521 13.739 -8.731 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.934 12.111 -8.314 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.809 13.321 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.766 14.411 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.063 14.018 -11.431 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.357 13.273 -12.399 1.00 0.00 H new ATOM 913 N LYS B 351 -0.936 8.826 -12.319 1.00 0.00 N ATOM 914 CA LYS B 351 0.193 8.228 -13.023 1.00 0.00 C ATOM 915 C LYS B 351 -0.263 7.566 -14.319 1.00 0.00 C ATOM 916 O LYS B 351 0.480 7.521 -15.299 1.00 0.00 O ATOM 917 CB LYS B 351 0.890 7.200 -12.129 1.00 0.00 C ATOM 918 CG LYS B 351 2.315 6.890 -12.557 1.00 0.00 C ATOM 919 CD LYS B 351 2.673 5.437 -12.291 1.00 0.00 C ATOM 920 CE LYS B 351 2.953 5.192 -10.817 1.00 0.00 C ATOM 921 NZ LYS B 351 1.742 4.715 -10.094 1.00 0.00 N ATOM 0 H LYS B 351 -1.202 8.343 -11.461 1.00 0.00 H new ATOM 0 HA LYS B 351 0.898 9.022 -13.271 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.899 7.569 -11.104 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.310 6.277 -12.130 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.432 7.106 -13.619 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.007 7.540 -12.021 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.856 4.794 -12.619 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.549 5.164 -12.879 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.750 4.455 -10.716 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.311 6.113 -10.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.004 3.939 -9.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.336 5.498 -9.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.039 4.375 -10.781 1.00 0.00 H new ATOM 935 N ASP B 352 -1.489 7.053 -14.317 1.00 0.00 N ATOM 936 CA ASP B 352 -2.044 6.394 -15.493 1.00 0.00 C ATOM 937 C ASP B 352 -2.425 7.414 -16.560 1.00 0.00 C ATOM 938 O ASP B 352 -2.356 7.132 -17.756 1.00 0.00 O ATOM 939 CB ASP B 352 -3.269 5.562 -15.107 1.00 0.00 C ATOM 940 CG ASP B 352 -3.361 4.269 -15.894 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.888 3.230 -15.387 1.00 0.00 O ATOM 942 OD2 ASP B 352 -3.907 4.296 -17.017 1.00 0.00 O ATOM 0 H ASP B 352 -2.117 7.081 -13.514 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.279 5.735 -15.903 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.229 5.334 -14.042 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.171 6.150 -15.273 1.00 0.00 H new ATOM 947 N ALA B 353 -2.827 8.602 -16.120 1.00 0.00 N ATOM 948 CA ALA B 353 -3.218 9.665 -17.037 1.00 0.00 C ATOM 949 C ALA B 353 -1.998 10.304 -17.689 1.00 0.00 C ATOM 950 O ALA B 353 -2.040 10.702 -18.854 1.00 0.00 O ATOM 951 CB ALA B 353 -4.040 10.716 -16.306 1.00 0.00 C ATOM 0 H ALA B 353 -2.890 8.852 -15.133 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.829 9.225 -17.825 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -4.325 11.504 -17.003 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.937 10.254 -15.893 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.447 11.144 -15.497 1.00 0.00 H new ATOM 957 N GLN B 354 -0.910 10.401 -16.931 1.00 0.00 N ATOM 958 CA GLN B 354 0.323 10.992 -17.436 1.00 0.00 C ATOM 959 C GLN B 354 1.228 9.926 -18.045 1.00 0.00 C ATOM 960 O GLN B 354 1.974 10.195 -18.987 1.00 0.00 O ATOM 961 CB GLN B 354 1.061 11.721 -16.311 1.00 0.00 C ATOM 962 CG GLN B 354 0.379 13.005 -15.869 1.00 0.00 C ATOM 963 CD GLN B 354 0.852 13.478 -14.508 1.00 0.00 C ATOM 964 OE1 GLN B 354 2.050 13.490 -14.225 1.00 0.00 O ATOM 965 NE2 GLN B 354 -0.089 13.871 -13.658 1.00 0.00 N ATOM 0 H GLN B 354 -0.858 10.078 -15.965 1.00 0.00 H new ATOM 0 HA GLN B 354 0.061 11.708 -18.214 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.151 11.053 -15.454 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.073 11.952 -16.642 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.568 13.785 -16.607 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -0.699 12.848 -15.840 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.070 13.844 -13.935 1.00 0.00 H new ATOM 0 HE22 GLN B 354 0.169 14.200 -12.728 1.00 0.00 H new ATOM 1010 N SER C 327 14.939 10.302 4.600 1.00 0.00 N ATOM 1011 CA SER C 327 15.465 9.191 3.817 1.00 0.00 C ATOM 1012 C SER C 327 15.837 8.018 4.718 1.00 0.00 C ATOM 1013 O SER C 327 16.864 8.045 5.397 1.00 0.00 O ATOM 1014 CB SER C 327 16.687 9.639 3.013 1.00 0.00 C ATOM 1015 OG SER C 327 16.328 10.587 2.023 1.00 0.00 O ATOM 0 HA SER C 327 14.686 8.864 3.128 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.428 10.073 3.684 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.152 8.774 2.541 1.00 0.00 H new ATOM 0 HG SER C 327 15.562 11.112 2.335 1.00 0.00 H new ATOM 1021 N PHE C 328 14.996 6.989 4.719 1.00 0.00 N ATOM 1022 CA PHE C 328 15.236 5.806 5.537 1.00 0.00 C ATOM 1023 C PHE C 328 15.560 4.597 4.664 1.00 0.00 C ATOM 1024 O PHE C 328 14.907 4.361 3.648 1.00 0.00 O ATOM 1025 CB PHE C 328 14.015 5.506 6.409 1.00 0.00 C ATOM 1026 CG PHE C 328 13.457 6.719 7.098 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.094 7.257 8.205 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.296 7.320 6.640 1.00 0.00 C ATOM 1029 CE1 PHE C 328 13.584 8.373 8.841 1.00 0.00 C ATOM 1030 CE2 PHE C 328 11.781 8.435 7.272 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.425 8.962 8.374 1.00 0.00 C ATOM 0 H PHE C 328 14.142 6.951 4.162 1.00 0.00 H new ATOM 0 HA PHE C 328 16.093 6.008 6.180 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.237 5.060 5.789 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.288 4.765 7.160 1.00 0.00 H new ATOM 0 HD1 PHE C 328 14.999 6.799 8.575 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.788 6.912 5.779 1.00 0.00 H new ATOM 0 HE1 PHE C 328 14.091 8.784 9.702 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.875 8.894 6.905 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.023 9.833 8.870 1.00 0.00 H new ATOM 1041 N GLY C 329 16.572 3.836 5.068 1.00 0.00 N ATOM 1042 CA GLY C 329 16.964 2.662 4.312 1.00 0.00 C ATOM 1043 C GLY C 329 16.102 1.455 4.625 1.00 0.00 C ATOM 1044 O GLY C 329 16.473 0.614 5.444 1.00 0.00 O ATOM 0 H GLY C 329 17.127 4.012 5.905 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.901 2.883 3.246 1.00 0.00 H new ATOM 0 HA3 GLY C 329 18.006 2.426 4.528 1.00 0.00 H new ATOM 1048 N LEU C 330 14.947 1.371 3.973 1.00 0.00 N ATOM 1049 CA LEU C 330 14.028 0.258 4.187 1.00 0.00 C ATOM 1050 C LEU C 330 14.546 -1.011 3.517 1.00 0.00 C ATOM 1051 O LEU C 330 14.701 -1.062 2.297 1.00 0.00 O ATOM 1052 CB LEU C 330 12.638 0.607 3.648 1.00 0.00 C ATOM 1053 CG LEU C 330 11.476 0.248 4.574 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.150 0.647 3.945 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.489 -1.240 4.893 1.00 0.00 C ATOM 0 H LEU C 330 14.625 2.059 3.293 1.00 0.00 H new ATOM 0 HA LEU C 330 13.958 0.076 5.259 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.602 1.677 3.444 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.495 0.096 2.696 1.00 0.00 H new ATOM 0 HG LEU C 330 11.595 0.801 5.506 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.334 0.384 4.618 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.141 1.722 3.767 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.023 0.121 2.999 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.655 -1.478 5.553 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.395 -1.811 3.969 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.427 -1.498 5.385 1.00 0.00 H new ATOM 1067 N GLY C 331 14.810 -2.034 4.324 1.00 0.00 N ATOM 1068 CA GLY C 331 15.306 -3.289 3.791 1.00 0.00 C ATOM 1069 C GLY C 331 14.217 -4.335 3.662 1.00 0.00 C ATOM 1070 O GLY C 331 13.645 -4.773 4.661 1.00 0.00 O ATOM 0 H GLY C 331 14.689 -2.016 5.337 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.754 -3.113 2.813 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.095 -3.669 4.440 1.00 0.00 H new ATOM 1074 N ILE C 332 13.928 -4.737 2.429 1.00 0.00 N ATOM 1075 CA ILE C 332 12.899 -5.738 2.172 1.00 0.00 C ATOM 1076 C ILE C 332 13.519 -7.074 1.778 1.00 0.00 C ATOM 1077 O ILE C 332 14.462 -7.124 0.989 1.00 0.00 O ATOM 1078 CB ILE C 332 11.937 -5.284 1.058 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.473 -3.847 1.307 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.744 -6.225 0.971 1.00 0.00 C ATOM 1081 CD1 ILE C 332 10.699 -3.678 2.596 1.00 0.00 C ATOM 0 H ILE C 332 14.392 -4.385 1.592 1.00 0.00 H new ATOM 0 HA ILE C 332 12.338 -5.859 3.099 1.00 0.00 H new ATOM 0 HB ILE C 332 12.468 -5.314 0.107 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.343 -3.191 1.326 1.00 0.00 H new ATOM 0 HG13 ILE C 332 10.849 -3.525 0.473 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.074 -5.890 0.179 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.092 -7.234 0.750 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.211 -6.225 1.922 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.402 -2.635 2.708 1.00 0.00 H new ATOM 0 HD12 ILE C 332 9.810 -4.308 2.572 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.327 -3.969 3.438 1.00 0.00 H new ATOM 1093 N ARG C 333 12.982 -8.156 2.333 1.00 0.00 N ATOM 1094 CA ARG C 333 13.482 -9.494 2.039 1.00 0.00 C ATOM 1095 C ARG C 333 12.517 -10.248 1.130 1.00 0.00 C ATOM 1096 O ARG C 333 12.339 -11.458 1.264 1.00 0.00 O ATOM 1097 CB ARG C 333 13.697 -10.277 3.336 1.00 0.00 C ATOM 1098 CG ARG C 333 14.764 -11.354 3.226 1.00 0.00 C ATOM 1099 CD ARG C 333 16.158 -10.778 3.409 1.00 0.00 C ATOM 1100 NE ARG C 333 17.194 -11.801 3.286 1.00 0.00 N ATOM 1101 CZ ARG C 333 18.498 -11.549 3.372 1.00 0.00 C ATOM 1102 NH1 ARG C 333 18.930 -10.311 3.580 1.00 0.00 N ATOM 1103 NH2 ARG C 333 19.373 -12.538 3.249 1.00 0.00 N ATOM 0 H ARG C 333 12.201 -8.132 2.989 1.00 0.00 H new ATOM 0 HA ARG C 333 14.436 -9.393 1.521 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.974 -9.582 4.129 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.755 -10.739 3.632 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.585 -12.123 3.978 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.694 -11.838 2.252 1.00 0.00 H new ATOM 0 HD2 ARG C 333 16.328 -9.998 2.666 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.229 -10.306 4.389 1.00 0.00 H new ATOM 0 HE ARG C 333 16.901 -12.765 3.125 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.261 -9.547 3.675 1.00 0.00 H new ATOM 0 HH12 ARG C 333 19.931 -10.124 3.645 1.00 0.00 H new ATOM 0 HH21 ARG C 333 19.046 -13.491 3.089 1.00 0.00 H new ATOM 0 HH22 ARG C 333 20.373 -12.346 3.315 1.00 0.00 H new ATOM 1117 N GLY C 334 11.897 -9.523 0.205 1.00 0.00 N ATOM 1118 CA GLY C 334 10.957 -10.140 -0.714 1.00 0.00 C ATOM 1119 C GLY C 334 10.777 -9.336 -1.986 1.00 0.00 C ATOM 1120 O GLY C 334 10.633 -8.114 -1.940 1.00 0.00 O ATOM 0 H GLY C 334 12.028 -8.520 0.075 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.305 -11.141 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.992 -10.253 -0.220 1.00 0.00 H new ATOM 1124 N ARG C 335 10.785 -10.022 -3.124 1.00 0.00 N ATOM 1125 CA ARG C 335 10.622 -9.363 -4.414 1.00 0.00 C ATOM 1126 C ARG C 335 9.198 -8.844 -4.585 1.00 0.00 C ATOM 1127 O ARG C 335 8.975 -7.809 -5.214 1.00 0.00 O ATOM 1128 CB ARG C 335 10.964 -10.329 -5.550 1.00 0.00 C ATOM 1129 CG ARG C 335 10.250 -11.668 -5.446 1.00 0.00 C ATOM 1130 CD ARG C 335 10.085 -12.322 -6.809 1.00 0.00 C ATOM 1131 NE ARG C 335 10.690 -13.651 -6.856 1.00 0.00 N ATOM 1132 CZ ARG C 335 11.995 -13.866 -7.004 1.00 0.00 C ATOM 1133 NH1 ARG C 335 12.835 -12.845 -7.121 1.00 0.00 N ATOM 1134 NH2 ARG C 335 12.463 -15.107 -7.036 1.00 0.00 N ATOM 0 H ARG C 335 10.903 -11.034 -3.179 1.00 0.00 H new ATOM 0 HA ARG C 335 11.305 -8.514 -4.449 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.708 -9.863 -6.502 1.00 0.00 H new ATOM 0 HB3 ARG C 335 12.040 -10.500 -5.558 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.813 -12.331 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG C 335 9.271 -11.524 -4.990 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.024 -12.398 -7.048 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.539 -11.690 -7.572 1.00 0.00 H new ATOM 0 HE ARG C 335 10.076 -14.461 -6.770 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.481 -11.889 -7.098 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.834 -13.017 -7.234 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.823 -15.896 -6.947 1.00 0.00 H new ATOM 0 HH22 ARG C 335 13.463 -15.272 -7.149 1.00 0.00 H new ATOM 1148 N GLU C 336 8.237 -9.568 -4.020 1.00 0.00 N ATOM 1149 CA GLU C 336 6.834 -9.179 -4.110 1.00 0.00 C ATOM 1150 C GLU C 336 6.543 -7.982 -3.213 1.00 0.00 C ATOM 1151 O GLU C 336 6.012 -6.968 -3.666 1.00 0.00 O ATOM 1152 CB GLU C 336 5.932 -10.353 -3.726 1.00 0.00 C ATOM 1153 CG GLU C 336 4.622 -10.390 -4.495 1.00 0.00 C ATOM 1154 CD GLU C 336 4.819 -10.697 -5.967 1.00 0.00 C ATOM 1155 OE1 GLU C 336 5.804 -11.388 -6.303 1.00 0.00 O ATOM 1156 OE2 GLU C 336 3.988 -10.247 -6.784 1.00 0.00 O ATOM 0 H GLU C 336 8.404 -10.427 -3.495 1.00 0.00 H new ATOM 0 HA GLU C 336 6.627 -8.894 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.470 -11.285 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.716 -10.301 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU C 336 3.968 -11.143 -4.055 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.117 -9.429 -4.392 1.00 0.00 H new ATOM 1163 N ARG C 337 6.894 -8.104 -1.937 1.00 0.00 N ATOM 1164 CA ARG C 337 6.671 -7.029 -0.977 1.00 0.00 C ATOM 1165 C ARG C 337 7.388 -5.757 -1.414 1.00 0.00 C ATOM 1166 O ARG C 337 6.797 -4.678 -1.442 1.00 0.00 O ATOM 1167 CB ARG C 337 7.150 -7.450 0.414 1.00 0.00 C ATOM 1168 CG ARG C 337 6.249 -6.971 1.540 1.00 0.00 C ATOM 1169 CD ARG C 337 7.035 -6.721 2.818 1.00 0.00 C ATOM 1170 NE ARG C 337 6.741 -7.718 3.845 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.279 -8.935 3.873 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.138 -9.311 2.933 1.00 0.00 N ATOM 1173 NH2 ARG C 337 6.957 -9.780 4.843 1.00 0.00 N ATOM 0 H ARG C 337 7.334 -8.936 -1.544 1.00 0.00 H new ATOM 0 HA ARG C 337 5.601 -6.826 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.218 -8.537 0.452 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.156 -7.062 0.575 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.744 -6.054 1.237 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.474 -7.714 1.728 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.102 -6.733 2.596 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.800 -5.727 3.200 1.00 0.00 H new ATOM 0 HE ARG C 337 6.085 -7.466 4.584 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.389 -8.666 2.184 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.547 -10.245 2.960 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.297 -9.497 5.568 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.369 -10.713 4.865 1.00 0.00 H new ATOM 1187 N PHE C 338 8.663 -5.893 -1.760 1.00 0.00 N ATOM 1188 CA PHE C 338 9.456 -4.754 -2.203 1.00 0.00 C ATOM 1189 C PHE C 338 8.878 -4.164 -3.484 1.00 0.00 C ATOM 1190 O PHE C 338 8.972 -2.960 -3.722 1.00 0.00 O ATOM 1191 CB PHE C 338 10.911 -5.173 -2.426 1.00 0.00 C ATOM 1192 CG PHE C 338 11.797 -4.049 -2.884 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.584 -3.356 -1.978 1.00 0.00 C ATOM 1194 CD2 PHE C 338 11.844 -3.687 -4.221 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.400 -2.323 -2.397 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.658 -2.655 -4.646 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.438 -1.971 -3.732 1.00 0.00 C ATOM 0 H PHE C 338 9.168 -6.779 -1.742 1.00 0.00 H new ATOM 0 HA PHE C 338 9.425 -3.991 -1.425 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.309 -5.583 -1.498 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.941 -5.973 -3.166 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.559 -3.627 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.237 -4.218 -4.939 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.008 -1.791 -1.681 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.685 -2.383 -5.691 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.075 -1.164 -4.061 1.00 0.00 H new ATOM 1207 N GLU C 339 8.274 -5.020 -4.303 1.00 0.00 N ATOM 1208 CA GLU C 339 7.676 -4.578 -5.555 1.00 0.00 C ATOM 1209 C GLU C 339 6.533 -3.607 -5.287 1.00 0.00 C ATOM 1210 O GLU C 339 6.355 -2.627 -6.011 1.00 0.00 O ATOM 1211 CB GLU C 339 7.168 -5.779 -6.358 1.00 0.00 C ATOM 1212 CG GLU C 339 8.176 -6.304 -7.367 1.00 0.00 C ATOM 1213 CD GLU C 339 7.840 -5.902 -8.790 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.899 -4.692 -9.094 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.519 -6.797 -9.600 1.00 0.00 O ATOM 0 H GLU C 339 8.187 -6.020 -4.122 1.00 0.00 H new ATOM 0 HA GLU C 339 8.441 -4.065 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.904 -6.581 -5.669 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.255 -5.496 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.168 -5.930 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.218 -7.391 -7.301 1.00 0.00 H new ATOM 1222 N MET C 340 5.766 -3.879 -4.236 1.00 0.00 N ATOM 1223 CA MET C 340 4.649 -3.019 -3.870 1.00 0.00 C ATOM 1224 C MET C 340 5.155 -1.654 -3.422 1.00 0.00 C ATOM 1225 O MET C 340 4.775 -0.625 -3.980 1.00 0.00 O ATOM 1226 CB MET C 340 3.821 -3.664 -2.756 1.00 0.00 C ATOM 1227 CG MET C 340 2.492 -2.970 -2.506 1.00 0.00 C ATOM 1228 SD MET C 340 1.992 -3.031 -0.775 1.00 0.00 S ATOM 1229 CE MET C 340 1.662 -4.781 -0.579 1.00 0.00 C ATOM 0 H MET C 340 5.898 -4.685 -3.625 1.00 0.00 H new ATOM 0 HA MET C 340 4.014 -2.887 -4.746 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.634 -4.707 -3.011 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.402 -3.660 -1.834 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.565 -1.930 -2.823 1.00 0.00 H new ATOM 0 HG3 MET C 340 1.722 -3.437 -3.119 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.532 -5.011 0.479 1.00 0.00 H new ATOM 0 HE2 MET C 340 0.753 -5.043 -1.121 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.499 -5.356 -0.975 1.00 0.00 H new ATOM 1239 N PHE C 341 6.022 -1.654 -2.414 1.00 0.00 N ATOM 1240 CA PHE C 341 6.588 -0.414 -1.897 1.00 0.00 C ATOM 1241 C PHE C 341 7.375 0.316 -2.981 1.00 0.00 C ATOM 1242 O PHE C 341 7.523 1.537 -2.936 1.00 0.00 O ATOM 1243 CB PHE C 341 7.489 -0.703 -0.694 1.00 0.00 C ATOM 1244 CG PHE C 341 6.919 -1.737 0.234 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.577 -1.707 0.577 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.718 -2.741 0.753 1.00 0.00 C ATOM 1247 CE1 PHE C 341 5.042 -2.659 1.419 1.00 0.00 C ATOM 1248 CE2 PHE C 341 7.189 -3.696 1.599 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.849 -3.655 1.931 1.00 0.00 C ATOM 0 H PHE C 341 6.347 -2.497 -1.940 1.00 0.00 H new ATOM 0 HA PHE C 341 5.768 0.228 -1.577 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.463 -1.040 -1.050 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.654 0.222 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.942 -0.929 0.180 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.766 -2.778 0.494 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.994 -2.625 1.677 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.822 -4.474 2.000 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.433 -4.402 2.591 1.00 0.00 H new ATOM 1259 N ARG C 342 7.872 -0.437 -3.958 1.00 0.00 N ATOM 1260 CA ARG C 342 8.635 0.145 -5.054 1.00 0.00 C ATOM 1261 C ARG C 342 7.720 0.935 -5.983 1.00 0.00 C ATOM 1262 O ARG C 342 8.059 2.036 -6.417 1.00 0.00 O ATOM 1263 CB ARG C 342 9.361 -0.949 -5.840 1.00 0.00 C ATOM 1264 CG ARG C 342 10.187 -0.419 -7.000 1.00 0.00 C ATOM 1265 CD ARG C 342 11.540 0.094 -6.533 1.00 0.00 C ATOM 1266 NE ARG C 342 12.527 0.094 -7.610 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.840 0.189 -7.412 1.00 0.00 C ATOM 1268 NH1 ARG C 342 14.327 0.292 -6.182 1.00 0.00 N ATOM 1269 NH2 ARG C 342 14.669 0.181 -8.447 1.00 0.00 N ATOM 0 H ARG C 342 7.760 -1.449 -4.012 1.00 0.00 H new ATOM 0 HA ARG C 342 9.375 0.825 -4.632 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.013 -1.500 -5.162 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.627 -1.658 -6.222 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.331 -1.210 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.644 0.385 -7.497 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.429 1.106 -6.143 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.899 -0.527 -5.712 1.00 0.00 H new ATOM 0 HE ARG C 342 12.190 0.017 -8.570 1.00 0.00 H new ATOM 0 HH11 ARG C 342 13.694 0.299 -5.382 1.00 0.00 H new ATOM 0 HH12 ARG C 342 15.334 0.364 -6.037 1.00 0.00 H new ATOM 0 HH21 ARG C 342 14.301 0.102 -9.395 1.00 0.00 H new ATOM 0 HH22 ARG C 342 15.675 0.254 -8.295 1.00 0.00 H new ATOM 1283 N GLU C 343 6.554 0.368 -6.277 1.00 0.00 N ATOM 1284 CA GLU C 343 5.586 1.024 -7.147 1.00 0.00 C ATOM 1285 C GLU C 343 4.908 2.178 -6.418 1.00 0.00 C ATOM 1286 O GLU C 343 4.538 3.181 -7.029 1.00 0.00 O ATOM 1287 CB GLU C 343 4.537 0.020 -7.629 1.00 0.00 C ATOM 1288 CG GLU C 343 3.696 0.529 -8.789 1.00 0.00 C ATOM 1289 CD GLU C 343 2.276 0.000 -8.755 1.00 0.00 C ATOM 1290 OE1 GLU C 343 1.415 0.648 -8.123 1.00 0.00 O ATOM 1291 OE2 GLU C 343 2.024 -1.063 -9.362 1.00 0.00 O ATOM 0 H GLU C 343 6.258 -0.543 -5.926 1.00 0.00 H new ATOM 0 HA GLU C 343 6.117 1.421 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.038 -0.900 -7.930 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.879 -0.233 -6.798 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.675 1.619 -8.767 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.166 0.238 -9.729 1.00 0.00 H new ATOM 1298 N LEU C 344 4.754 2.030 -5.106 1.00 0.00 N ATOM 1299 CA LEU C 344 4.127 3.061 -4.289 1.00 0.00 C ATOM 1300 C LEU C 344 5.082 4.231 -4.075 1.00 0.00 C ATOM 1301 O LEU C 344 4.656 5.379 -3.954 1.00 0.00 O ATOM 1302 CB LEU C 344 3.694 2.479 -2.940 1.00 0.00 C ATOM 1303 CG LEU C 344 2.196 2.570 -2.649 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.413 1.667 -3.591 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.912 2.205 -1.200 1.00 0.00 C ATOM 0 H LEU C 344 5.055 1.206 -4.586 1.00 0.00 H new ATOM 0 HA LEU C 344 3.245 3.427 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.994 1.432 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.235 2.996 -2.148 1.00 0.00 H new ATOM 0 HG LEU C 344 1.875 3.599 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.349 1.745 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.592 1.974 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.737 0.635 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.841 2.275 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.248 1.186 -1.009 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.443 2.892 -0.541 1.00 0.00 H new ATOM 1317 N ASN C 345 6.377 3.930 -4.032 1.00 0.00 N ATOM 1318 CA ASN C 345 7.393 4.956 -3.837 1.00 0.00 C ATOM 1319 C ASN C 345 7.536 5.818 -5.086 1.00 0.00 C ATOM 1320 O ASN C 345 7.709 7.034 -4.997 1.00 0.00 O ATOM 1321 CB ASN C 345 8.737 4.313 -3.489 1.00 0.00 C ATOM 1322 CG ASN C 345 9.763 5.331 -3.031 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.889 5.609 -1.838 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.503 5.894 -3.979 1.00 0.00 N ATOM 0 H ASN C 345 6.746 2.984 -4.130 1.00 0.00 H new ATOM 0 HA ASN C 345 7.080 5.593 -3.010 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.589 3.571 -2.704 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.120 3.782 -4.361 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.209 6.587 -3.731 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.365 5.634 -4.956 1.00 0.00 H new ATOM 1331 N GLU C 346 7.461 5.181 -6.250 1.00 0.00 N ATOM 1332 CA GLU C 346 7.580 5.891 -7.518 1.00 0.00 C ATOM 1333 C GLU C 346 6.334 6.727 -7.789 1.00 0.00 C ATOM 1334 O GLU C 346 6.418 7.825 -8.341 1.00 0.00 O ATOM 1335 CB GLU C 346 7.804 4.901 -8.663 1.00 0.00 C ATOM 1336 CG GLU C 346 8.685 5.446 -9.775 1.00 0.00 C ATOM 1337 CD GLU C 346 10.108 4.931 -9.696 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.350 3.784 -10.128 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.982 5.675 -9.203 1.00 0.00 O ATOM 0 H GLU C 346 7.318 4.175 -6.341 1.00 0.00 H new ATOM 0 HA GLU C 346 8.439 6.559 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.257 3.993 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU C 346 6.838 4.618 -9.082 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.257 5.173 -10.740 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.693 6.535 -9.726 1.00 0.00 H new ATOM 1346 N ALA C 347 5.178 6.201 -7.397 1.00 0.00 N ATOM 1347 CA ALA C 347 3.914 6.899 -7.595 1.00 0.00 C ATOM 1348 C ALA C 347 3.778 8.068 -6.625 1.00 0.00 C ATOM 1349 O ALA C 347 3.168 9.087 -6.947 1.00 0.00 O ATOM 1350 CB ALA C 347 2.748 5.936 -7.432 1.00 0.00 C ATOM 0 H ALA C 347 5.091 5.293 -6.940 1.00 0.00 H new ATOM 0 HA ALA C 347 3.901 7.298 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.810 6.471 -7.583 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.831 5.136 -8.168 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.766 5.510 -6.429 1.00 0.00 H new ATOM 1356 N LEU C 348 4.352 7.913 -5.436 1.00 0.00 N ATOM 1357 CA LEU C 348 4.296 8.956 -4.419 1.00 0.00 C ATOM 1358 C LEU C 348 5.214 10.118 -4.785 1.00 0.00 C ATOM 1359 O LEU C 348 4.927 11.272 -4.470 1.00 0.00 O ATOM 1360 CB LEU C 348 4.688 8.387 -3.053 1.00 0.00 C ATOM 1361 CG LEU C 348 3.515 7.968 -2.166 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.677 9.177 -1.783 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.660 6.926 -2.872 1.00 0.00 C ATOM 0 H LEU C 348 4.861 7.075 -5.154 1.00 0.00 H new ATOM 0 HA LEU C 348 3.273 9.328 -4.367 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.333 7.522 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.278 9.134 -2.521 1.00 0.00 H new ATOM 0 HG LEU C 348 3.914 7.525 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.847 8.859 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.295 9.890 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.287 9.650 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.830 6.639 -2.227 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.270 7.343 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.266 6.048 -3.095 1.00 0.00 H new ATOM 1375 N GLU C 349 6.319 9.804 -5.455 1.00 0.00 N ATOM 1376 CA GLU C 349 7.278 10.822 -5.866 1.00 0.00 C ATOM 1377 C GLU C 349 6.692 11.711 -6.958 1.00 0.00 C ATOM 1378 O GLU C 349 7.029 12.891 -7.059 1.00 0.00 O ATOM 1379 CB GLU C 349 8.568 10.166 -6.363 1.00 0.00 C ATOM 1380 CG GLU C 349 9.812 11.002 -6.108 1.00 0.00 C ATOM 1381 CD GLU C 349 10.471 10.677 -4.782 1.00 0.00 C ATOM 1382 OE1 GLU C 349 9.965 11.139 -3.738 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.494 9.960 -4.787 1.00 0.00 O ATOM 0 H GLU C 349 6.572 8.853 -5.724 1.00 0.00 H new ATOM 0 HA GLU C 349 7.505 11.443 -5.000 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.685 9.198 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.481 9.976 -7.433 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.527 10.838 -6.914 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.545 12.059 -6.128 1.00 0.00 H new ATOM 1390 N LEU C 350 5.814 11.136 -7.773 1.00 0.00 N ATOM 1391 CA LEU C 350 5.180 11.876 -8.858 1.00 0.00 C ATOM 1392 C LEU C 350 4.281 12.981 -8.310 1.00 0.00 C ATOM 1393 O LEU C 350 4.192 14.065 -8.886 1.00 0.00 O ATOM 1394 CB LEU C 350 4.365 10.929 -9.741 1.00 0.00 C ATOM 1395 CG LEU C 350 4.444 11.215 -11.242 1.00 0.00 C ATOM 1396 CD1 LEU C 350 4.067 12.659 -11.530 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.838 10.909 -11.768 1.00 0.00 C ATOM 0 H LEU C 350 5.525 10.160 -7.703 1.00 0.00 H new ATOM 0 HA LEU C 350 5.965 12.336 -9.459 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.704 9.908 -9.563 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.321 10.977 -9.432 1.00 0.00 H new ATOM 0 HG LEU C 350 3.733 10.568 -11.756 1.00 0.00 H new ATOM 0 HD11 LEU C 350 4.129 12.844 -12.602 1.00 0.00 H new ATOM 0 HD12 LEU C 350 3.049 12.844 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.753 13.325 -11.007 1.00 0.00 H new ATOM 0 HD21 LEU C 350 5.877 11.118 -12.837 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.567 11.532 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.070 9.858 -11.595 1.00 0.00 H new ATOM 1409 N LYS C 351 3.618 12.698 -7.194 1.00 0.00 N ATOM 1410 CA LYS C 351 2.726 13.667 -6.568 1.00 0.00 C ATOM 1411 C LYS C 351 3.485 14.932 -6.180 1.00 0.00 C ATOM 1412 O LYS C 351 2.971 16.043 -6.316 1.00 0.00 O ATOM 1413 CB LYS C 351 2.063 13.057 -5.331 1.00 0.00 C ATOM 1414 CG LYS C 351 0.665 13.591 -5.065 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.375 12.873 -5.910 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.089 11.793 -5.115 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.373 12.282 -4.541 1.00 0.00 N ATOM 0 H LYS C 351 3.681 11.805 -6.704 1.00 0.00 H new ATOM 0 HA LYS C 351 1.955 13.934 -7.291 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.013 11.975 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.689 13.251 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.423 13.471 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.635 14.659 -5.279 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -1.103 13.593 -6.283 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.106 12.427 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.283 10.936 -5.760 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.441 11.446 -4.310 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.753 11.571 -3.884 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.208 13.172 -4.029 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -3.056 12.445 -5.308 1.00 0.00 H new ATOM 1431 N ASP C 352 4.710 14.756 -5.698 1.00 0.00 N ATOM 1432 CA ASP C 352 5.541 15.883 -5.291 1.00 0.00 C ATOM 1433 C ASP C 352 5.804 16.818 -6.467 1.00 0.00 C ATOM 1434 O ASP C 352 5.881 18.035 -6.300 1.00 0.00 O ATOM 1435 CB ASP C 352 6.868 15.383 -4.715 1.00 0.00 C ATOM 1436 CG ASP C 352 6.810 15.191 -3.212 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.890 14.493 -2.738 1.00 0.00 O ATOM 1438 OD2 ASP C 352 7.685 15.739 -2.510 1.00 0.00 O ATOM 0 H ASP C 352 5.150 13.843 -5.579 1.00 0.00 H new ATOM 0 HA ASP C 352 5.005 16.439 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP C 352 7.134 14.438 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.657 16.095 -4.957 1.00 0.00 H new ATOM 1443 N ALA C 353 5.939 16.240 -7.656 1.00 0.00 N ATOM 1444 CA ALA C 353 6.193 17.022 -8.860 1.00 0.00 C ATOM 1445 C ALA C 353 5.045 17.985 -9.141 1.00 0.00 C ATOM 1446 O ALA C 353 5.262 19.111 -9.591 1.00 0.00 O ATOM 1447 CB ALA C 353 6.413 16.100 -10.050 1.00 0.00 C ATOM 0 H ALA C 353 5.877 15.234 -7.811 1.00 0.00 H new ATOM 0 HA ALA C 353 7.096 17.611 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.602 16.697 -10.943 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.270 15.455 -9.857 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.525 15.487 -10.204 1.00 0.00 H new ATOM 1453 N GLN C 354 3.823 17.536 -8.872 1.00 0.00 N ATOM 1454 CA GLN C 354 2.640 18.359 -9.096 1.00 0.00 C ATOM 1455 C GLN C 354 2.404 19.303 -7.921 1.00 0.00 C ATOM 1456 O GLN C 354 1.955 20.435 -8.102 1.00 0.00 O ATOM 1457 CB GLN C 354 1.411 17.475 -9.310 1.00 0.00 C ATOM 1458 CG GLN C 354 1.583 16.451 -10.420 1.00 0.00 C ATOM 1459 CD GLN C 354 1.190 16.993 -11.779 1.00 0.00 C ATOM 1460 OE1 GLN C 354 2.024 17.519 -12.516 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.088 16.868 -12.119 1.00 0.00 N ATOM 0 H GLN C 354 3.626 16.607 -8.499 1.00 0.00 H new ATOM 0 HA GLN C 354 2.808 18.957 -9.991 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.182 16.955 -8.380 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.554 18.108 -9.541 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.622 16.124 -10.450 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.979 15.572 -10.195 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.746 16.425 -11.477 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -0.412 17.215 -13.022 1.00 0.00 H new ATOM 1506 N SER D 327 17.540 -9.644 -0.979 1.00 0.00 N ATOM 1507 CA SER D 327 17.246 -8.389 -0.298 1.00 0.00 C ATOM 1508 C SER D 327 17.337 -7.212 -1.264 1.00 0.00 C ATOM 1509 O SER D 327 18.067 -7.263 -2.254 1.00 0.00 O ATOM 1510 CB SER D 327 18.210 -8.180 0.871 1.00 0.00 C ATOM 1511 OG SER D 327 17.556 -7.569 1.969 1.00 0.00 O ATOM 0 HA SER D 327 16.227 -8.443 0.086 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.626 -9.139 1.179 1.00 0.00 H new ATOM 0 HB3 SER D 327 19.046 -7.559 0.550 1.00 0.00 H new ATOM 0 HG SER D 327 18.194 -7.448 2.703 1.00 0.00 H new ATOM 1517 N PHE D 328 16.591 -6.152 -0.969 1.00 0.00 N ATOM 1518 CA PHE D 328 16.588 -4.961 -1.811 1.00 0.00 C ATOM 1519 C PHE D 328 16.408 -3.701 -0.972 1.00 0.00 C ATOM 1520 O PHE D 328 15.682 -3.704 0.023 1.00 0.00 O ATOM 1521 CB PHE D 328 15.475 -5.054 -2.858 1.00 0.00 C ATOM 1522 CG PHE D 328 15.407 -6.388 -3.545 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.410 -7.296 -3.225 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.338 -6.733 -4.511 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.344 -8.524 -3.856 1.00 0.00 C ATOM 1526 CE2 PHE D 328 16.277 -7.960 -5.145 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.279 -8.856 -4.817 1.00 0.00 C ATOM 0 H PHE D 328 15.981 -6.094 -0.154 1.00 0.00 H new ATOM 0 HA PHE D 328 17.551 -4.903 -2.318 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.518 -4.853 -2.377 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.626 -4.276 -3.607 1.00 0.00 H new ATOM 0 HD1 PHE D 328 13.677 -7.041 -2.474 1.00 0.00 H new ATOM 0 HD2 PHE D 328 17.120 -6.036 -4.772 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.562 -9.223 -3.598 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.009 -8.217 -5.896 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.229 -9.815 -5.311 1.00 0.00 H new ATOM 1537 N GLY D 329 17.073 -2.625 -1.378 1.00 0.00 N ATOM 1538 CA GLY D 329 16.973 -1.373 -0.652 1.00 0.00 C ATOM 1539 C GLY D 329 16.075 -0.369 -1.348 1.00 0.00 C ATOM 1540 O GLY D 329 16.077 -0.271 -2.575 1.00 0.00 O ATOM 0 H GLY D 329 17.680 -2.598 -2.197 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.588 -1.567 0.349 1.00 0.00 H new ATOM 0 HA3 GLY D 329 17.968 -0.945 -0.534 1.00 0.00 H new ATOM 1544 N LEU D 330 15.305 0.378 -0.563 1.00 0.00 N ATOM 1545 CA LEU D 330 14.398 1.379 -1.111 1.00 0.00 C ATOM 1546 C LEU D 330 14.501 2.689 -0.337 1.00 0.00 C ATOM 1547 O LEU D 330 14.189 2.745 0.853 1.00 0.00 O ATOM 1548 CB LEU D 330 12.957 0.864 -1.078 1.00 0.00 C ATOM 1549 CG LEU D 330 12.107 1.241 -2.292 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.020 0.203 -2.526 1.00 0.00 C ATOM 1551 CD2 LEU D 330 11.497 2.622 -2.106 1.00 0.00 C ATOM 0 H LEU D 330 15.291 0.309 0.455 1.00 0.00 H new ATOM 0 HA LEU D 330 14.686 1.567 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.977 -0.222 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.471 1.246 -0.180 1.00 0.00 H new ATOM 0 HG LEU D 330 12.752 1.265 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.425 0.488 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.478 -0.770 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.376 0.146 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU D 330 10.895 2.875 -2.979 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.866 2.624 -1.217 1.00 0.00 H new ATOM 0 HD23 LEU D 330 12.292 3.358 -1.988 1.00 0.00 H new ATOM 1563 N GLY D 331 14.939 3.741 -1.020 1.00 0.00 N ATOM 1564 CA GLY D 331 15.075 5.037 -0.380 1.00 0.00 C ATOM 1565 C GLY D 331 13.737 5.707 -0.139 1.00 0.00 C ATOM 1566 O GLY D 331 13.151 6.286 -1.054 1.00 0.00 O ATOM 0 H GLY D 331 15.202 3.720 -2.005 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.594 4.917 0.571 1.00 0.00 H new ATOM 0 HA3 GLY D 331 15.695 5.683 -1.002 1.00 0.00 H new ATOM 1570 N ILE D 332 13.252 5.629 1.096 1.00 0.00 N ATOM 1571 CA ILE D 332 11.974 6.233 1.455 1.00 0.00 C ATOM 1572 C ILE D 332 12.163 7.660 1.959 1.00 0.00 C ATOM 1573 O ILE D 332 12.609 7.877 3.086 1.00 0.00 O ATOM 1574 CB ILE D 332 11.248 5.411 2.537 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.221 3.931 2.152 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.836 5.937 2.743 1.00 0.00 C ATOM 1577 CD1 ILE D 332 10.556 3.665 0.819 1.00 0.00 C ATOM 0 H ILE D 332 13.725 5.154 1.865 1.00 0.00 H new ATOM 0 HA ILE D 332 11.366 6.247 0.551 1.00 0.00 H new ATOM 0 HB ILE D 332 11.793 5.512 3.476 1.00 0.00 H new ATOM 0 HG12 ILE D 332 12.243 3.553 2.121 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.698 3.372 2.928 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.336 5.346 3.510 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.878 6.980 3.058 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.280 5.863 1.808 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.573 2.595 0.611 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.523 4.012 0.852 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.092 4.196 0.033 1.00 0.00 H new ATOM 1589 N ARG D 333 11.819 8.629 1.118 1.00 0.00 N ATOM 1590 CA ARG D 333 11.950 10.036 1.478 1.00 0.00 C ATOM 1591 C ARG D 333 10.642 10.575 2.049 1.00 0.00 C ATOM 1592 O ARG D 333 9.918 11.313 1.381 1.00 0.00 O ATOM 1593 CB ARG D 333 12.367 10.860 0.259 1.00 0.00 C ATOM 1594 CG ARG D 333 13.874 10.974 0.088 1.00 0.00 C ATOM 1595 CD ARG D 333 14.264 11.079 -1.378 1.00 0.00 C ATOM 1596 NE ARG D 333 14.764 12.409 -1.718 1.00 0.00 N ATOM 1597 CZ ARG D 333 13.979 13.459 -1.952 1.00 0.00 C ATOM 1598 NH1 ARG D 333 12.659 13.339 -1.885 1.00 0.00 N ATOM 1599 NH2 ARG D 333 14.517 14.633 -2.253 1.00 0.00 N ATOM 0 H ARG D 333 11.447 8.466 0.182 1.00 0.00 H new ATOM 0 HA ARG D 333 12.721 10.119 2.244 1.00 0.00 H new ATOM 0 HB2 ARG D 333 11.941 10.409 -0.637 1.00 0.00 H new ATOM 0 HB3 ARG D 333 11.943 11.860 0.345 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.237 11.850 0.625 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.358 10.105 0.533 1.00 0.00 H new ATOM 0 HD2 ARG D 333 15.029 10.336 -1.604 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.400 10.847 -2.000 1.00 0.00 H new ATOM 0 HE ARG D 333 15.774 12.541 -1.780 1.00 0.00 H new ATOM 0 HH11 ARG D 333 12.240 12.438 -1.653 1.00 0.00 H new ATOM 0 HH12 ARG D 333 12.064 14.147 -2.065 1.00 0.00 H new ATOM 0 HH21 ARG D 333 15.531 14.731 -2.305 1.00 0.00 H new ATOM 0 HH22 ARG D 333 13.917 15.438 -2.432 1.00 0.00 H new ATOM 1613 N GLY D 334 10.345 10.199 3.289 1.00 0.00 N ATOM 1614 CA GLY D 334 9.124 10.653 3.929 1.00 0.00 C ATOM 1615 C GLY D 334 8.742 9.798 5.120 1.00 0.00 C ATOM 1616 O GLY D 334 8.894 8.577 5.091 1.00 0.00 O ATOM 0 H GLY D 334 10.928 9.588 3.862 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.250 11.686 4.253 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.311 10.643 3.203 1.00 0.00 H new ATOM 1620 N ARG D 335 8.244 10.440 6.172 1.00 0.00 N ATOM 1621 CA ARG D 335 7.839 9.730 7.380 1.00 0.00 C ATOM 1622 C ARG D 335 6.515 9.004 7.166 1.00 0.00 C ATOM 1623 O ARG D 335 6.312 7.901 7.675 1.00 0.00 O ATOM 1624 CB ARG D 335 7.716 10.705 8.552 1.00 0.00 C ATOM 1625 CG ARG D 335 7.511 10.020 9.894 1.00 0.00 C ATOM 1626 CD ARG D 335 8.830 9.809 10.619 1.00 0.00 C ATOM 1627 NE ARG D 335 8.798 8.631 11.482 1.00 0.00 N ATOM 1628 CZ ARG D 335 9.660 8.414 12.473 1.00 0.00 C ATOM 1629 NH1 ARG D 335 10.621 9.292 12.730 1.00 0.00 N ATOM 1630 NH2 ARG D 335 9.560 7.316 13.210 1.00 0.00 N ATOM 0 H ARG D 335 8.111 11.451 6.212 1.00 0.00 H new ATOM 0 HA ARG D 335 8.605 8.990 7.611 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.616 11.318 8.600 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.880 11.380 8.366 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.847 10.622 10.513 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.020 9.059 9.742 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.632 9.702 9.889 1.00 0.00 H new ATOM 0 HD3 ARG D 335 9.060 10.691 11.217 1.00 0.00 H new ATOM 0 HE ARG D 335 8.073 7.934 11.316 1.00 0.00 H new ATOM 0 HH11 ARG D 335 10.702 10.139 12.167 1.00 0.00 H new ATOM 0 HH12 ARG D 335 11.279 9.120 13.491 1.00 0.00 H new ATOM 0 HH21 ARG D 335 8.823 6.638 13.017 1.00 0.00 H new ATOM 0 HH22 ARG D 335 10.220 7.150 13.969 1.00 0.00 H new ATOM 1644 N GLU D 336 5.618 9.629 6.412 1.00 0.00 N ATOM 1645 CA GLU D 336 4.312 9.042 6.132 1.00 0.00 C ATOM 1646 C GLU D 336 4.446 7.828 5.218 1.00 0.00 C ATOM 1647 O GLU D 336 3.886 6.767 5.494 1.00 0.00 O ATOM 1648 CB GLU D 336 3.390 10.080 5.490 1.00 0.00 C ATOM 1649 CG GLU D 336 1.924 9.679 5.499 1.00 0.00 C ATOM 1650 CD GLU D 336 1.488 9.031 4.200 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.570 7.789 4.099 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.064 9.766 3.283 1.00 0.00 O ATOM 0 H GLU D 336 5.771 10.542 5.983 1.00 0.00 H new ATOM 0 HA GLU D 336 3.877 8.716 7.077 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.502 11.028 6.016 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.706 10.247 4.460 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.745 8.988 6.323 1.00 0.00 H new ATOM 0 HG3 GLU D 336 1.311 10.561 5.684 1.00 0.00 H new ATOM 1659 N ARG D 337 5.191 7.991 4.130 1.00 0.00 N ATOM 1660 CA ARG D 337 5.399 6.907 3.176 1.00 0.00 C ATOM 1661 C ARG D 337 6.042 5.703 3.856 1.00 0.00 C ATOM 1662 O ARG D 337 5.564 4.576 3.726 1.00 0.00 O ATOM 1663 CB ARG D 337 6.272 7.383 2.013 1.00 0.00 C ATOM 1664 CG ARG D 337 5.757 6.952 0.650 1.00 0.00 C ATOM 1665 CD ARG D 337 6.540 7.610 -0.475 1.00 0.00 C ATOM 1666 NE ARG D 337 6.392 9.064 -0.467 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.216 9.896 -1.101 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.244 9.423 -1.794 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.009 11.204 -1.043 1.00 0.00 N ATOM 0 H ARG D 337 5.661 8.863 3.887 1.00 0.00 H new ATOM 0 HA ARG D 337 4.427 6.604 2.787 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.337 8.471 2.040 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.283 6.999 2.148 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.828 5.868 0.559 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.702 7.211 0.560 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.595 7.352 -0.381 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.199 7.216 -1.433 1.00 0.00 H new ATOM 0 HE ARG D 337 5.612 9.465 0.054 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.406 8.417 -1.843 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.872 10.065 -2.278 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.219 11.572 -0.513 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.640 11.842 -1.528 1.00 0.00 H new ATOM 1683 N PHE D 338 7.126 5.950 4.583 1.00 0.00 N ATOM 1684 CA PHE D 338 7.830 4.885 5.285 1.00 0.00 C ATOM 1685 C PHE D 338 6.915 4.221 6.308 1.00 0.00 C ATOM 1686 O PHE D 338 7.000 3.015 6.541 1.00 0.00 O ATOM 1687 CB PHE D 338 9.078 5.436 5.977 1.00 0.00 C ATOM 1688 CG PHE D 338 9.883 4.386 6.688 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.052 3.893 6.129 1.00 0.00 C ATOM 1690 CD2 PHE D 338 9.472 3.892 7.916 1.00 0.00 C ATOM 1691 CE1 PHE D 338 11.795 2.928 6.781 1.00 0.00 C ATOM 1692 CE2 PHE D 338 10.210 2.926 8.572 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.373 2.443 8.004 1.00 0.00 C ATOM 0 H PHE D 338 7.535 6.877 4.701 1.00 0.00 H new ATOM 0 HA PHE D 338 8.135 4.137 4.553 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.709 5.925 5.235 1.00 0.00 H new ATOM 0 HB3 PHE D 338 8.778 6.200 6.694 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.386 4.268 5.173 1.00 0.00 H new ATOM 0 HD2 PHE D 338 8.564 4.267 8.365 1.00 0.00 H new ATOM 0 HE1 PHE D 338 12.705 2.553 6.335 1.00 0.00 H new ATOM 0 HE2 PHE D 338 9.878 2.549 9.528 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.951 1.688 8.515 1.00 0.00 H new ATOM 1703 N GLU D 339 6.036 5.015 6.912 1.00 0.00 N ATOM 1704 CA GLU D 339 5.102 4.499 7.903 1.00 0.00 C ATOM 1705 C GLU D 339 4.189 3.452 7.279 1.00 0.00 C ATOM 1706 O GLU D 339 3.845 2.455 7.914 1.00 0.00 O ATOM 1707 CB GLU D 339 4.269 5.638 8.496 1.00 0.00 C ATOM 1708 CG GLU D 339 4.843 6.206 9.783 1.00 0.00 C ATOM 1709 CD GLU D 339 3.775 6.501 10.818 1.00 0.00 C ATOM 1710 OE1 GLU D 339 3.236 5.540 11.406 1.00 0.00 O ATOM 1711 OE2 GLU D 339 3.478 7.694 11.040 1.00 0.00 O ATOM 0 H GLU D 339 5.952 6.016 6.732 1.00 0.00 H new ATOM 0 HA GLU D 339 5.674 4.031 8.704 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.187 6.438 7.760 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.259 5.276 8.687 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.561 5.499 10.199 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.390 7.122 9.559 1.00 0.00 H new ATOM 1718 N MET D 340 3.807 3.681 6.027 1.00 0.00 N ATOM 1719 CA MET D 340 2.944 2.751 5.313 1.00 0.00 C ATOM 1720 C MET D 340 3.658 1.423 5.099 1.00 0.00 C ATOM 1721 O MET D 340 3.183 0.373 5.532 1.00 0.00 O ATOM 1722 CB MET D 340 2.521 3.344 3.967 1.00 0.00 C ATOM 1723 CG MET D 340 1.629 2.425 3.148 1.00 0.00 C ATOM 1724 SD MET D 340 0.682 3.312 1.895 1.00 0.00 S ATOM 1725 CE MET D 340 1.931 4.417 1.242 1.00 0.00 C ATOM 0 H MET D 340 4.082 4.502 5.488 1.00 0.00 H new ATOM 0 HA MET D 340 2.052 2.576 5.915 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.996 4.283 4.142 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.413 3.581 3.388 1.00 0.00 H new ATOM 0 HG2 MET D 340 2.243 1.666 2.664 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.943 1.903 3.814 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.619 4.781 0.263 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.060 5.261 1.919 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.876 3.882 1.145 1.00 0.00 H new ATOM 1735 N PHE D 341 4.808 1.477 4.435 1.00 0.00 N ATOM 1736 CA PHE D 341 5.594 0.277 4.170 1.00 0.00 C ATOM 1737 C PHE D 341 5.992 -0.411 5.472 1.00 0.00 C ATOM 1738 O PHE D 341 6.191 -1.625 5.507 1.00 0.00 O ATOM 1739 CB PHE D 341 6.841 0.631 3.358 1.00 0.00 C ATOM 1740 CG PHE D 341 6.562 1.606 2.253 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.347 2.734 2.088 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.501 1.397 1.388 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.078 3.637 1.078 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.229 2.293 0.376 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.018 3.415 0.221 1.00 0.00 C ATOM 0 H PHE D 341 5.216 2.338 4.071 1.00 0.00 H new ATOM 0 HA PHE D 341 4.979 -0.413 3.593 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.595 1.051 4.024 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.263 -0.280 2.934 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.178 2.910 2.755 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.879 0.522 1.507 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.695 4.515 0.959 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.400 2.117 -0.294 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.806 4.119 -0.570 1.00 0.00 H new ATOM 1755 N ARG D 342 6.100 0.371 6.543 1.00 0.00 N ATOM 1756 CA ARG D 342 6.468 -0.172 7.845 1.00 0.00 C ATOM 1757 C ARG D 342 5.330 -1.009 8.417 1.00 0.00 C ATOM 1758 O ARG D 342 5.555 -2.087 8.967 1.00 0.00 O ATOM 1759 CB ARG D 342 6.825 0.958 8.812 1.00 0.00 C ATOM 1760 CG ARG D 342 7.326 0.469 10.161 1.00 0.00 C ATOM 1761 CD ARG D 342 7.681 1.628 11.078 1.00 0.00 C ATOM 1762 NE ARG D 342 8.848 1.333 11.907 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.272 2.118 12.895 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.630 3.244 13.180 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.342 1.775 13.600 1.00 0.00 N ATOM 0 H ARG D 342 5.939 1.378 6.534 1.00 0.00 H new ATOM 0 HA ARG D 342 7.340 -0.812 7.715 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.590 1.587 8.356 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.946 1.585 8.965 1.00 0.00 H new ATOM 0 HG2 ARG D 342 6.561 -0.148 10.632 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.202 -0.164 10.017 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.877 2.517 10.479 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.830 1.857 11.719 1.00 0.00 H new ATOM 0 HE ARG D 342 9.368 0.476 11.718 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.807 3.512 12.641 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.960 3.841 13.938 1.00 0.00 H new ATOM 0 HH21 ARG D 342 10.839 0.911 13.385 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.668 2.376 14.357 1.00 0.00 H new ATOM 1779 N GLU D 343 4.107 -0.510 8.277 1.00 0.00 N ATOM 1780 CA GLU D 343 2.934 -1.218 8.772 1.00 0.00 C ATOM 1781 C GLU D 343 2.598 -2.395 7.865 1.00 0.00 C ATOM 1782 O GLU D 343 2.075 -3.414 8.318 1.00 0.00 O ATOM 1783 CB GLU D 343 1.737 -0.269 8.864 1.00 0.00 C ATOM 1784 CG GLU D 343 0.704 -0.690 9.897 1.00 0.00 C ATOM 1785 CD GLU D 343 -0.632 -0.001 9.699 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -1.665 -0.591 10.078 1.00 0.00 O ATOM 1787 OE2 GLU D 343 -0.644 1.128 9.167 1.00 0.00 O ATOM 0 H GLU D 343 3.903 0.381 7.825 1.00 0.00 H new ATOM 0 HA GLU D 343 3.159 -1.598 9.769 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.095 0.731 9.107 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.257 -0.207 7.887 1.00 0.00 H new ATOM 0 HG2 GLU D 343 0.563 -1.770 9.846 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.081 -0.465 10.895 1.00 0.00 H new ATOM 1794 N LEU D 344 2.909 -2.249 6.580 1.00 0.00 N ATOM 1795 CA LEU D 344 2.648 -3.301 5.606 1.00 0.00 C ATOM 1796 C LEU D 344 3.667 -4.427 5.743 1.00 0.00 C ATOM 1797 O LEU D 344 3.362 -5.589 5.475 1.00 0.00 O ATOM 1798 CB LEU D 344 2.686 -2.732 4.187 1.00 0.00 C ATOM 1799 CG LEU D 344 1.652 -1.643 3.898 1.00 0.00 C ATOM 1800 CD1 LEU D 344 2.079 -0.804 2.703 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.283 -2.260 3.656 1.00 0.00 C ATOM 0 H LEU D 344 3.342 -1.412 6.190 1.00 0.00 H new ATOM 0 HA LEU D 344 1.655 -3.706 5.799 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.680 -2.326 4.001 1.00 0.00 H new ATOM 0 HB3 LEU D 344 2.538 -3.549 3.480 1.00 0.00 H new ATOM 0 HG LEU D 344 1.587 -0.991 4.769 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.331 -0.035 2.513 1.00 0.00 H new ATOM 0 HD12 LEU D 344 3.039 -0.333 2.914 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.174 -1.443 1.825 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.441 -1.471 3.452 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.334 -2.935 2.802 1.00 0.00 H new ATOM 0 HD23 LEU D 344 -0.027 -2.817 4.541 1.00 0.00 H new ATOM 1813 N ASN D 345 4.878 -4.075 6.166 1.00 0.00 N ATOM 1814 CA ASN D 345 5.940 -5.058 6.341 1.00 0.00 C ATOM 1815 C ASN D 345 5.691 -5.905 7.584 1.00 0.00 C ATOM 1816 O ASN D 345 5.907 -7.117 7.575 1.00 0.00 O ATOM 1817 CB ASN D 345 7.298 -4.361 6.445 1.00 0.00 C ATOM 1818 CG ASN D 345 8.021 -4.303 5.113 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.539 -5.311 4.631 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.060 -3.120 4.512 1.00 0.00 N ATOM 0 H ASN D 345 5.147 -3.118 6.393 1.00 0.00 H new ATOM 0 HA ASN D 345 5.945 -5.713 5.470 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.156 -3.348 6.823 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.919 -4.887 7.170 1.00 0.00 H new ATOM 0 HD21 ASN D 345 8.533 -3.020 3.614 1.00 0.00 H new ATOM 0 HD22 ASN D 345 7.617 -2.311 4.948 1.00 0.00 H new ATOM 1827 N GLU D 346 5.233 -5.260 8.652 1.00 0.00 N ATOM 1828 CA GLU D 346 4.953 -5.956 9.902 1.00 0.00 C ATOM 1829 C GLU D 346 3.685 -6.794 9.781 1.00 0.00 C ATOM 1830 O GLU D 346 3.584 -7.873 10.365 1.00 0.00 O ATOM 1831 CB GLU D 346 4.808 -4.953 11.049 1.00 0.00 C ATOM 1832 CG GLU D 346 5.367 -5.454 12.370 1.00 0.00 C ATOM 1833 CD GLU D 346 6.721 -4.854 12.695 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.856 -3.615 12.615 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.646 -5.623 13.030 1.00 0.00 O ATOM 0 H GLU D 346 5.048 -4.257 8.677 1.00 0.00 H new ATOM 0 HA GLU D 346 5.790 -6.621 10.116 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.315 -4.027 10.777 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.753 -4.712 11.179 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.667 -5.216 13.170 1.00 0.00 H new ATOM 0 HG3 GLU D 346 5.454 -6.540 12.335 1.00 0.00 H new ATOM 1842 N ALA D 347 2.722 -6.291 9.017 1.00 0.00 N ATOM 1843 CA ALA D 347 1.461 -6.995 8.815 1.00 0.00 C ATOM 1844 C ALA D 347 1.635 -8.160 7.847 1.00 0.00 C ATOM 1845 O ALA D 347 0.939 -9.170 7.945 1.00 0.00 O ATOM 1846 CB ALA D 347 0.397 -6.035 8.305 1.00 0.00 C ATOM 0 H ALA D 347 2.790 -5.399 8.527 1.00 0.00 H new ATOM 0 HA ALA D 347 1.139 -7.399 9.775 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.539 -6.574 8.159 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.247 -5.238 9.033 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.720 -5.604 7.357 1.00 0.00 H new ATOM 1852 N LEU D 348 2.569 -8.012 6.913 1.00 0.00 N ATOM 1853 CA LEU D 348 2.836 -9.053 5.928 1.00 0.00 C ATOM 1854 C LEU D 348 3.622 -10.201 6.553 1.00 0.00 C ATOM 1855 O LEU D 348 3.480 -11.356 6.150 1.00 0.00 O ATOM 1856 CB LEU D 348 3.606 -8.476 4.739 1.00 0.00 C ATOM 1857 CG LEU D 348 2.736 -7.999 3.574 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.332 -6.753 2.936 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.577 -9.106 2.542 1.00 0.00 C ATOM 0 H LEU D 348 3.153 -7.181 6.818 1.00 0.00 H new ATOM 0 HA LEU D 348 1.880 -9.440 5.576 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.210 -7.638 5.089 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.296 -9.234 4.370 1.00 0.00 H new ATOM 0 HG LEU D 348 1.749 -7.745 3.962 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.699 -6.429 2.110 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.394 -5.958 3.679 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.331 -6.978 2.562 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.956 -8.751 1.720 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.557 -9.390 2.159 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.104 -9.971 3.007 1.00 0.00 H new ATOM 1871 N GLU D 349 4.450 -9.877 7.540 1.00 0.00 N ATOM 1872 CA GLU D 349 5.256 -10.883 8.221 1.00 0.00 C ATOM 1873 C GLU D 349 4.387 -11.760 9.117 1.00 0.00 C ATOM 1874 O GLU D 349 4.699 -12.927 9.350 1.00 0.00 O ATOM 1875 CB GLU D 349 6.352 -10.212 9.052 1.00 0.00 C ATOM 1876 CG GLU D 349 7.543 -11.114 9.330 1.00 0.00 C ATOM 1877 CD GLU D 349 8.133 -10.892 10.709 1.00 0.00 C ATOM 1878 OE1 GLU D 349 7.654 -11.530 11.670 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.075 -10.080 10.828 1.00 0.00 O ATOM 0 H GLU D 349 4.580 -8.926 7.886 1.00 0.00 H new ATOM 0 HA GLU D 349 5.720 -11.515 7.464 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.697 -9.319 8.530 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.927 -9.883 10.000 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.236 -12.155 9.234 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.311 -10.937 8.577 1.00 0.00 H new ATOM 1886 N LEU D 350 3.295 -11.189 9.617 1.00 0.00 N ATOM 1887 CA LEU D 350 2.381 -11.919 10.487 1.00 0.00 C ATOM 1888 C LEU D 350 1.596 -12.963 9.698 1.00 0.00 C ATOM 1889 O LEU D 350 1.438 -14.100 10.142 1.00 0.00 O ATOM 1890 CB LEU D 350 1.417 -10.952 11.176 1.00 0.00 C ATOM 1891 CG LEU D 350 1.906 -10.394 12.514 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.398 -8.976 12.719 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.462 -11.293 13.659 1.00 0.00 C ATOM 0 H LEU D 350 3.022 -10.223 9.434 1.00 0.00 H new ATOM 0 HA LEU D 350 2.973 -12.432 11.245 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.220 -10.118 10.502 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.468 -11.463 11.338 1.00 0.00 H new ATOM 0 HG LEU D 350 2.996 -10.368 12.499 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.756 -8.596 13.676 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.765 -8.338 11.915 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.308 -8.976 12.713 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.818 -10.882 14.604 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.374 -11.350 13.676 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.876 -12.292 13.519 1.00 0.00 H new ATOM 1905 N LYS D 351 1.108 -12.570 8.526 1.00 0.00 N ATOM 1906 CA LYS D 351 0.340 -13.474 7.678 1.00 0.00 C ATOM 1907 C LYS D 351 1.204 -14.639 7.206 1.00 0.00 C ATOM 1908 O LYS D 351 0.707 -15.743 6.983 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.226 -12.722 6.473 1.00 0.00 C ATOM 1910 CG LYS D 351 0.842 -12.142 5.561 1.00 0.00 C ATOM 1911 CD LYS D 351 0.272 -11.774 4.200 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.653 -10.572 4.290 1.00 0.00 C ATOM 1913 NZ LYS D 351 -0.772 -9.863 2.986 1.00 0.00 N ATOM 0 H LYS D 351 1.231 -11.633 8.142 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.486 -13.872 8.268 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.856 -13.399 5.896 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.867 -11.915 6.827 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.278 -11.257 6.026 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.647 -12.866 5.436 1.00 0.00 H new ATOM 0 HD2 LYS D 351 1.087 -11.556 3.510 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.274 -12.624 3.791 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.640 -10.898 4.617 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -0.278 -9.882 5.046 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -0.779 -8.836 3.149 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 0.036 -10.112 2.380 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -1.656 -10.145 2.517 1.00 0.00 H new ATOM 1927 N ASP D 352 2.500 -14.386 7.056 1.00 0.00 N ATOM 1928 CA ASP D 352 3.433 -15.415 6.611 1.00 0.00 C ATOM 1929 C ASP D 352 3.562 -16.519 7.655 1.00 0.00 C ATOM 1930 O ASP D 352 3.789 -17.681 7.319 1.00 0.00 O ATOM 1931 CB ASP D 352 4.805 -14.801 6.328 1.00 0.00 C ATOM 1932 CG ASP D 352 5.562 -15.550 5.249 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.448 -16.793 5.198 1.00 0.00 O ATOM 1934 OD2 ASP D 352 6.270 -14.895 4.456 1.00 0.00 O ATOM 0 H ASP D 352 2.928 -13.478 7.236 1.00 0.00 H new ATOM 0 HA ASP D 352 3.043 -15.852 5.692 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.679 -13.762 6.025 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.394 -14.797 7.245 1.00 0.00 H new ATOM 1939 N ALA D 353 3.417 -16.147 8.923 1.00 0.00 N ATOM 1940 CA ALA D 353 3.517 -17.106 10.017 1.00 0.00 C ATOM 1941 C ALA D 353 2.352 -18.089 9.993 1.00 0.00 C ATOM 1942 O ALA D 353 2.537 -19.291 10.181 1.00 0.00 O ATOM 1943 CB ALA D 353 3.569 -16.379 11.352 1.00 0.00 C ATOM 0 H ALA D 353 3.230 -15.189 9.218 1.00 0.00 H new ATOM 0 HA ALA D 353 4.439 -17.673 9.888 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.644 -17.107 12.160 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.438 -15.721 11.375 1.00 0.00 H new ATOM 0 HB3 ALA D 353 2.663 -15.787 11.479 1.00 0.00 H new ATOM 1949 N GLN D 354 1.151 -17.570 9.759 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.045 -18.403 9.710 1.00 0.00 C ATOM 1951 C GLN D 354 0.002 -19.352 8.517 1.00 0.00 C ATOM 1952 O GLN D 354 -0.388 -20.515 8.620 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.298 -17.529 9.632 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.873 -17.167 10.992 1.00 0.00 C ATOM 1955 CD GLN D 354 -3.387 -17.226 11.019 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -4.011 -17.859 10.167 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.988 -16.565 12.001 1.00 0.00 N ATOM 0 H GLN D 354 0.980 -16.577 9.600 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.081 -18.997 10.623 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.059 -16.613 9.092 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.059 -18.051 9.052 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.473 -17.847 11.744 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.547 -16.163 11.265 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.432 -16.053 12.686 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -5.006 -16.569 12.070 1.00 0.00 H new