USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 976 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 180:sc= 0 USER MOD Single : A 340 MET CE :methyl -116:sc= -6.68! (180deg=-13.5!) USER MOD Single : A 345 ASN : amide:sc= -7.21! C(o=-7.2!,f=-3.6!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.0395 K(o=-0.04,f=-1.5!) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 155:sc= -0.0105 (180deg=-0.656) USER MOD Single : B 345 ASN : amide:sc= -0.047 K(o=-0.047,f=-1.8!) USER MOD Single : B 351 LYS NZ :NH3+ 126:sc= -0.717 (180deg=-0.76) USER MOD Single : B 354 GLN : amide:sc= -1.16 K(o=-1.2,f=-3.8!) USER MOD Single : C 327 SER OG : rot 38:sc= 0.831 USER MOD Single : C 340 MET CE :methyl -163:sc= -0.0115 (180deg=-0.621) USER MOD Single : C 345 ASN : amide:sc= -6.02! C(o=-6!,f=-0.86!) USER MOD Single : C 351 LYS NZ :NH3+ 179:sc= -1.13 (180deg=-1.13) USER MOD Single : C 354 GLN : amide:sc= -0.248 K(o=-0.25,f=-2.2) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -166:sc= 0 (180deg=-0.304) USER MOD Single : D 345 ASN : amide:sc= -0.0168 K(o=-0.017,f=-1.4) USER MOD Single : D 351 LYS NZ :NH3+ -137:sc= -0.0779 (180deg=-1.37!) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -19.515 2.860 11.153 1.00 0.00 N ATOM 2 CA GLU A 326 -18.335 3.406 10.433 1.00 0.00 C ATOM 3 C GLU A 326 -17.939 2.511 9.263 1.00 0.00 C ATOM 4 O GLU A 326 -17.383 1.430 9.456 1.00 0.00 O ATOM 5 CB GLU A 326 -17.174 3.527 11.421 1.00 0.00 C ATOM 6 CG GLU A 326 -16.265 4.715 11.150 1.00 0.00 C ATOM 7 CD GLU A 326 -15.668 5.293 12.418 1.00 0.00 C ATOM 8 OE1 GLU A 326 -16.268 5.106 13.496 1.00 0.00 O ATOM 9 OE2 GLU A 326 -14.599 5.934 12.332 1.00 0.00 O ATOM 0 HA GLU A 326 -18.587 4.385 10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -17.575 3.610 12.431 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.582 2.612 11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.461 4.408 10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -16.831 5.490 10.633 1.00 0.00 H new ATOM 18 N SER A 327 -18.229 2.969 8.050 1.00 0.00 N ATOM 19 CA SER A 327 -17.903 2.210 6.848 1.00 0.00 C ATOM 20 C SER A 327 -17.715 3.137 5.652 1.00 0.00 C ATOM 21 O SER A 327 -18.323 4.205 5.581 1.00 0.00 O ATOM 22 CB SER A 327 -19.004 1.191 6.549 1.00 0.00 C ATOM 23 OG SER A 327 -18.575 0.243 5.587 1.00 0.00 O ATOM 0 H SER A 327 -18.689 3.862 7.873 1.00 0.00 H new ATOM 0 HA SER A 327 -16.966 1.682 7.026 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.288 0.678 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.892 1.707 6.184 1.00 0.00 H new ATOM 0 HG SER A 327 -19.296 -0.398 5.415 1.00 0.00 H new ATOM 29 N PHE A 328 -16.869 2.722 4.715 1.00 0.00 N ATOM 30 CA PHE A 328 -16.600 3.516 3.522 1.00 0.00 C ATOM 31 C PHE A 328 -16.596 2.639 2.275 1.00 0.00 C ATOM 32 O PHE A 328 -15.980 1.573 2.255 1.00 0.00 O ATOM 33 CB PHE A 328 -15.259 4.239 3.656 1.00 0.00 C ATOM 34 CG PHE A 328 -15.081 4.936 4.974 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.509 6.244 5.144 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.488 4.285 6.043 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.347 6.888 6.356 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.323 4.924 7.258 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.754 6.227 7.414 1.00 0.00 C ATOM 0 H PHE A 328 -16.358 1.840 4.759 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.394 4.256 3.422 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.452 3.518 3.524 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.168 4.970 2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -15.974 6.765 4.320 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.150 3.266 5.926 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.684 7.907 6.476 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.858 4.405 8.083 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.627 6.728 8.362 1.00 0.00 H new ATOM 49 N GLY A 329 -17.286 3.094 1.235 1.00 0.00 N ATOM 50 CA GLY A 329 -17.349 2.338 -0.002 1.00 0.00 C ATOM 51 C GLY A 329 -16.415 2.886 -1.064 1.00 0.00 C ATOM 52 O GLY A 329 -16.375 4.093 -1.302 1.00 0.00 O ATOM 0 H GLY A 329 -17.803 3.973 1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.096 1.297 0.199 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.371 2.350 -0.380 1.00 0.00 H new ATOM 56 N LEU A 330 -15.663 1.996 -1.704 1.00 0.00 N ATOM 57 CA LEU A 330 -14.726 2.397 -2.746 1.00 0.00 C ATOM 58 C LEU A 330 -14.848 1.490 -3.967 1.00 0.00 C ATOM 59 O LEU A 330 -15.015 0.277 -3.837 1.00 0.00 O ATOM 60 CB LEU A 330 -13.292 2.363 -2.213 1.00 0.00 C ATOM 61 CG LEU A 330 -12.369 3.450 -2.766 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.226 3.721 -1.801 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.833 3.048 -4.132 1.00 0.00 C ATOM 0 H LEU A 330 -15.685 0.993 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.971 3.416 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.322 2.452 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.859 1.389 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.946 4.368 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.580 4.497 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.629 4.053 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.649 2.808 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.178 3.832 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.272 2.118 -4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.665 2.905 -4.822 1.00 0.00 H new ATOM 75 N GLY A 331 -14.764 2.086 -5.151 1.00 0.00 N ATOM 76 CA GLY A 331 -14.868 1.317 -6.378 1.00 0.00 C ATOM 77 C GLY A 331 -13.701 1.560 -7.315 1.00 0.00 C ATOM 78 O GLY A 331 -13.388 2.704 -7.645 1.00 0.00 O ATOM 0 H GLY A 331 -14.626 3.088 -5.284 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.920 0.256 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.798 1.573 -6.886 1.00 0.00 H new ATOM 82 N ILE A 332 -13.054 0.481 -7.743 1.00 0.00 N ATOM 83 CA ILE A 332 -11.915 0.581 -8.647 1.00 0.00 C ATOM 84 C ILE A 332 -12.053 -0.388 -9.816 1.00 0.00 C ATOM 85 O ILE A 332 -12.354 -1.567 -9.625 1.00 0.00 O ATOM 86 CB ILE A 332 -10.590 0.298 -7.915 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.513 1.110 -6.621 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.407 0.615 -8.817 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.994 0.353 -5.402 1.00 0.00 C ATOM 0 H ILE A 332 -13.299 -0.473 -7.478 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.902 1.603 -9.025 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.553 -0.761 -7.660 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.482 1.424 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.108 2.016 -6.734 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.478 0.410 -8.285 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.456 -0.004 -9.713 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.437 1.667 -9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.911 0.990 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.035 0.062 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.383 -0.539 -5.263 1.00 0.00 H new ATOM 101 N ARG A 333 -11.831 0.115 -11.025 1.00 0.00 N ATOM 102 CA ARG A 333 -11.931 -0.707 -12.226 1.00 0.00 C ATOM 103 C ARG A 333 -10.744 -1.659 -12.333 1.00 0.00 C ATOM 104 O ARG A 333 -10.865 -2.759 -12.871 1.00 0.00 O ATOM 105 CB ARG A 333 -12.004 0.178 -13.471 1.00 0.00 C ATOM 106 CG ARG A 333 -13.422 0.551 -13.871 1.00 0.00 C ATOM 107 CD ARG A 333 -13.486 1.953 -14.456 1.00 0.00 C ATOM 108 NE ARG A 333 -14.672 2.146 -15.286 1.00 0.00 N ATOM 109 CZ ARG A 333 -15.106 3.336 -15.694 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.455 4.441 -15.352 1.00 0.00 N ATOM 111 NH2 ARG A 333 -16.194 3.423 -16.447 1.00 0.00 N ATOM 0 H ARG A 333 -11.581 1.088 -11.200 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.844 -1.299 -12.156 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.434 1.090 -13.292 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.525 -0.339 -14.303 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.796 -0.166 -14.602 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.075 0.489 -13.000 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.487 2.684 -13.647 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.592 2.138 -15.052 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.199 1.320 -15.570 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.617 4.381 -14.773 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.793 5.350 -15.668 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -16.699 2.578 -16.714 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -16.526 4.335 -16.759 1.00 0.00 H new ATOM 125 N GLY A 334 -9.598 -1.228 -11.816 1.00 0.00 N ATOM 126 CA GLY A 334 -8.406 -2.055 -11.864 1.00 0.00 C ATOM 127 C GLY A 334 -8.489 -3.247 -10.931 1.00 0.00 C ATOM 128 O GLY A 334 -8.631 -3.086 -9.718 1.00 0.00 O ATOM 0 H GLY A 334 -9.473 -0.322 -11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.252 -2.406 -12.884 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.538 -1.451 -11.600 1.00 0.00 H new ATOM 132 N ARG A 335 -8.400 -4.446 -11.497 1.00 0.00 N ATOM 133 CA ARG A 335 -8.466 -5.670 -10.707 1.00 0.00 C ATOM 134 C ARG A 335 -7.208 -5.842 -9.862 1.00 0.00 C ATOM 135 O ARG A 335 -7.269 -6.322 -8.731 1.00 0.00 O ATOM 136 CB ARG A 335 -8.649 -6.882 -11.623 1.00 0.00 C ATOM 137 CG ARG A 335 -7.667 -6.922 -12.783 1.00 0.00 C ATOM 138 CD ARG A 335 -7.599 -8.305 -13.408 1.00 0.00 C ATOM 139 NE ARG A 335 -8.446 -8.413 -14.593 1.00 0.00 N ATOM 140 CZ ARG A 335 -8.126 -7.907 -15.782 1.00 0.00 C ATOM 141 NH1 ARG A 335 -6.980 -7.258 -15.948 1.00 0.00 N ATOM 142 NH2 ARG A 335 -8.954 -8.049 -16.808 1.00 0.00 N ATOM 0 H ARG A 335 -8.282 -4.596 -12.499 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.323 -5.595 -10.038 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.539 -7.792 -11.034 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.665 -6.878 -12.018 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.965 -6.195 -13.538 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.677 -6.631 -12.433 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.567 -8.530 -13.678 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.906 -9.050 -12.674 1.00 0.00 H new ATOM 0 HE ARG A 335 -9.335 -8.905 -14.504 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.339 -7.145 -15.162 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -6.740 -6.872 -16.861 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -9.836 -8.546 -16.686 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -8.709 -7.661 -17.719 1.00 0.00 H new ATOM 156 N GLU A 336 -6.068 -5.446 -10.420 1.00 0.00 N ATOM 157 CA GLU A 336 -4.795 -5.556 -9.717 1.00 0.00 C ATOM 158 C GLU A 336 -4.764 -4.637 -8.500 1.00 0.00 C ATOM 159 O GLU A 336 -4.395 -5.056 -7.403 1.00 0.00 O ATOM 160 CB GLU A 336 -3.638 -5.215 -10.658 1.00 0.00 C ATOM 161 CG GLU A 336 -3.679 -5.976 -11.973 1.00 0.00 C ATOM 162 CD GLU A 336 -2.300 -6.191 -12.565 1.00 0.00 C ATOM 163 OE1 GLU A 336 -2.049 -5.692 -13.682 1.00 0.00 O ATOM 164 OE2 GLU A 336 -1.471 -6.859 -11.912 1.00 0.00 O ATOM 0 H GLU A 336 -6.000 -5.046 -11.356 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.685 -6.585 -9.375 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.653 -4.145 -10.866 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.696 -5.428 -10.154 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.157 -6.943 -11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.295 -5.429 -12.686 1.00 0.00 H new ATOM 171 N ARG A 337 -5.155 -3.383 -8.701 1.00 0.00 N ATOM 172 CA ARG A 337 -5.172 -2.406 -7.618 1.00 0.00 C ATOM 173 C ARG A 337 -6.062 -2.881 -6.475 1.00 0.00 C ATOM 174 O ARG A 337 -5.655 -2.872 -5.313 1.00 0.00 O ATOM 175 CB ARG A 337 -5.661 -1.049 -8.131 1.00 0.00 C ATOM 176 CG ARG A 337 -4.540 -0.064 -8.424 1.00 0.00 C ATOM 177 CD ARG A 337 -3.601 0.093 -7.237 1.00 0.00 C ATOM 178 NE ARG A 337 -2.244 -0.347 -7.552 1.00 0.00 N ATOM 179 CZ ARG A 337 -1.223 -0.267 -6.702 1.00 0.00 C ATOM 180 NH1 ARG A 337 -1.400 0.235 -5.486 1.00 0.00 N ATOM 181 NH2 ARG A 337 -0.021 -0.690 -7.069 1.00 0.00 N ATOM 0 H ARG A 337 -5.464 -3.019 -9.603 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.154 -2.298 -7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.244 -1.203 -9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.332 -0.612 -7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -3.975 -0.404 -9.292 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.966 0.906 -8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -3.581 1.138 -6.926 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -3.983 -0.483 -6.394 1.00 0.00 H new ATOM 0 HE ARG A 337 -2.069 -0.738 -8.477 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -2.322 0.562 -5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -0.614 0.294 -4.839 1.00 0.00 H new ATOM 0 HH21 ARG A 337 0.121 -1.076 -8.002 1.00 0.00 H new ATOM 0 HH22 ARG A 337 0.762 -0.629 -6.418 1.00 0.00 H new ATOM 195 N PHE A 338 -7.278 -3.297 -6.813 1.00 0.00 N ATOM 196 CA PHE A 338 -8.224 -3.777 -5.815 1.00 0.00 C ATOM 197 C PHE A 338 -7.648 -4.964 -5.053 1.00 0.00 C ATOM 198 O PHE A 338 -7.880 -5.116 -3.854 1.00 0.00 O ATOM 199 CB PHE A 338 -9.546 -4.170 -6.479 1.00 0.00 C ATOM 200 CG PHE A 338 -10.588 -4.649 -5.508 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.489 -5.902 -4.927 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.668 -3.845 -5.179 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.446 -6.346 -4.034 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.628 -4.282 -4.287 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.517 -5.534 -3.714 1.00 0.00 C ATOM 0 H PHE A 338 -7.630 -3.311 -7.770 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.411 -2.969 -5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.938 -3.312 -7.025 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.356 -4.955 -7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.654 -6.540 -5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.760 -2.866 -5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.357 -7.325 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.464 -3.646 -4.038 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.267 -5.878 -3.017 1.00 0.00 H new ATOM 215 N GLU A 339 -6.889 -5.801 -5.754 1.00 0.00 N ATOM 216 CA GLU A 339 -6.275 -6.967 -5.133 1.00 0.00 C ATOM 217 C GLU A 339 -5.352 -6.538 -4.001 1.00 0.00 C ATOM 218 O GLU A 339 -5.339 -7.146 -2.931 1.00 0.00 O ATOM 219 CB GLU A 339 -5.496 -7.779 -6.170 1.00 0.00 C ATOM 220 CG GLU A 339 -6.313 -8.887 -6.814 1.00 0.00 C ATOM 221 CD GLU A 339 -5.458 -10.057 -7.262 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.438 -10.347 -8.476 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.807 -10.682 -6.398 1.00 0.00 O ATOM 0 H GLU A 339 -6.686 -5.693 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.065 -7.595 -4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.134 -7.107 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.619 -8.216 -5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.062 -9.240 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.851 -8.485 -7.673 1.00 0.00 H new ATOM 230 N MET A 340 -4.590 -5.475 -4.240 1.00 0.00 N ATOM 231 CA MET A 340 -3.678 -4.954 -3.233 1.00 0.00 C ATOM 232 C MET A 340 -4.463 -4.432 -2.037 1.00 0.00 C ATOM 233 O MET A 340 -4.284 -4.899 -0.912 1.00 0.00 O ATOM 234 CB MET A 340 -2.811 -3.839 -3.822 1.00 0.00 C ATOM 235 CG MET A 340 -2.054 -4.253 -5.074 1.00 0.00 C ATOM 236 SD MET A 340 -0.271 -4.336 -4.817 1.00 0.00 S ATOM 237 CE MET A 340 0.142 -2.594 -4.753 1.00 0.00 C ATOM 0 H MET A 340 -4.587 -4.960 -5.121 1.00 0.00 H new ATOM 0 HA MET A 340 -3.026 -5.762 -2.903 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.444 -2.983 -4.057 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.096 -3.509 -3.068 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.414 -5.227 -5.406 1.00 0.00 H new ATOM 0 HG3 MET A 340 -2.269 -3.544 -5.874 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.791 -2.343 -5.592 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.771 -2.001 -4.811 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.657 -2.376 -3.818 1.00 0.00 H new ATOM 247 N PHE A 341 -5.340 -3.465 -2.290 1.00 0.00 N ATOM 248 CA PHE A 341 -6.162 -2.886 -1.234 1.00 0.00 C ATOM 249 C PHE A 341 -7.042 -3.950 -0.585 1.00 0.00 C ATOM 250 O PHE A 341 -7.442 -3.815 0.572 1.00 0.00 O ATOM 251 CB PHE A 341 -7.023 -1.756 -1.798 1.00 0.00 C ATOM 252 CG PHE A 341 -6.264 -0.857 -2.729 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.022 -0.366 -2.365 1.00 0.00 C ATOM 254 CD2 PHE A 341 -6.780 -0.516 -3.968 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.308 0.448 -3.218 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.071 0.301 -4.825 1.00 0.00 C ATOM 257 CZ PHE A 341 -4.833 0.782 -4.449 1.00 0.00 C ATOM 0 H PHE A 341 -5.499 -3.067 -3.216 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.501 -2.479 -0.469 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.875 -2.184 -2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.423 -1.164 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.608 -0.624 -1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.747 -0.893 -4.267 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.339 0.824 -2.923 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -6.484 0.563 -5.788 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.275 1.420 -5.119 1.00 0.00 H new ATOM 267 N ARG A 342 -7.335 -5.013 -1.330 1.00 0.00 N ATOM 268 CA ARG A 342 -8.160 -6.098 -0.815 1.00 0.00 C ATOM 269 C ARG A 342 -7.342 -7.000 0.102 1.00 0.00 C ATOM 270 O ARG A 342 -7.783 -7.354 1.196 1.00 0.00 O ATOM 271 CB ARG A 342 -8.750 -6.915 -1.966 1.00 0.00 C ATOM 272 CG ARG A 342 -9.640 -8.059 -1.508 1.00 0.00 C ATOM 273 CD ARG A 342 -9.570 -9.236 -2.467 1.00 0.00 C ATOM 274 NE ARG A 342 -9.700 -10.516 -1.774 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.833 -10.950 -1.226 1.00 0.00 C ATOM 276 NH1 ARG A 342 -11.934 -10.212 -1.288 1.00 0.00 N ATOM 277 NH2 ARG A 342 -10.864 -12.126 -0.614 1.00 0.00 N ATOM 0 H ARG A 342 -7.014 -5.144 -2.289 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.978 -5.663 -0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.327 -6.253 -2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.936 -7.318 -2.569 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.337 -8.381 -0.512 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.670 -7.712 -1.431 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -10.361 -9.145 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.622 -9.210 -3.005 1.00 0.00 H new ATOM 0 HE ARG A 342 -8.875 -11.112 -1.706 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.915 -9.307 -1.757 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -12.799 -10.550 -0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -10.020 -12.697 -0.563 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.732 -12.460 -0.194 1.00 0.00 H new ATOM 291 N GLU A 343 -6.144 -7.359 -0.347 1.00 0.00 N ATOM 292 CA GLU A 343 -5.261 -8.210 0.439 1.00 0.00 C ATOM 293 C GLU A 343 -4.752 -7.460 1.664 1.00 0.00 C ATOM 294 O GLU A 343 -4.488 -8.057 2.707 1.00 0.00 O ATOM 295 CB GLU A 343 -4.082 -8.687 -0.412 1.00 0.00 C ATOM 296 CG GLU A 343 -3.173 -9.671 0.305 1.00 0.00 C ATOM 297 CD GLU A 343 -3.514 -11.115 -0.008 1.00 0.00 C ATOM 298 OE1 GLU A 343 -4.106 -11.787 0.863 1.00 0.00 O ATOM 299 OE2 GLU A 343 -3.191 -11.573 -1.124 1.00 0.00 O ATOM 0 H GLU A 343 -5.764 -7.074 -1.249 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.828 -9.080 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.465 -9.154 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.495 -7.822 -0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.138 -9.476 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.245 -9.509 1.381 1.00 0.00 H new ATOM 306 N LEU A 344 -4.623 -6.143 1.529 1.00 0.00 N ATOM 307 CA LEU A 344 -4.154 -5.304 2.623 1.00 0.00 C ATOM 308 C LEU A 344 -5.212 -5.212 3.717 1.00 0.00 C ATOM 309 O LEU A 344 -4.898 -5.258 4.906 1.00 0.00 O ATOM 310 CB LEU A 344 -3.807 -3.906 2.108 1.00 0.00 C ATOM 311 CG LEU A 344 -2.311 -3.612 1.998 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.653 -4.559 1.006 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.080 -2.165 1.592 1.00 0.00 C ATOM 0 H LEU A 344 -4.837 -5.635 0.671 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.256 -5.757 3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.261 -3.774 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.259 -3.168 2.771 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.856 -3.770 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.588 -4.335 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.788 -5.588 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.111 -4.434 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.009 -1.974 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.549 -1.979 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.516 -1.503 2.340 1.00 0.00 H new ATOM 325 N ASN A 345 -6.469 -5.086 3.304 1.00 0.00 N ATOM 326 CA ASN A 345 -7.576 -4.992 4.247 1.00 0.00 C ATOM 327 C ASN A 345 -7.691 -6.268 5.074 1.00 0.00 C ATOM 328 O ASN A 345 -7.927 -6.219 6.281 1.00 0.00 O ATOM 329 CB ASN A 345 -8.888 -4.731 3.504 1.00 0.00 C ATOM 330 CG ASN A 345 -10.031 -4.408 4.445 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.845 -5.272 4.771 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.099 -3.158 4.888 1.00 0.00 N ATOM 0 H ASN A 345 -6.746 -5.047 2.323 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.378 -4.158 4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.750 -3.904 2.808 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.147 -5.608 2.910 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -10.847 -2.882 5.524 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -9.403 -2.474 4.592 1.00 0.00 H new ATOM 339 N GLU A 346 -7.519 -7.410 4.416 1.00 0.00 N ATOM 340 CA GLU A 346 -7.601 -8.700 5.092 1.00 0.00 C ATOM 341 C GLU A 346 -6.418 -8.891 6.035 1.00 0.00 C ATOM 342 O GLU A 346 -6.574 -9.388 7.150 1.00 0.00 O ATOM 343 CB GLU A 346 -7.642 -9.836 4.068 1.00 0.00 C ATOM 344 CG GLU A 346 -9.036 -10.124 3.535 1.00 0.00 C ATOM 345 CD GLU A 346 -9.014 -10.738 2.149 1.00 0.00 C ATOM 346 OE1 GLU A 346 -9.896 -10.395 1.334 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.115 -11.561 1.878 1.00 0.00 O ATOM 0 H GLU A 346 -7.322 -7.469 3.417 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.519 -8.719 5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.987 -9.585 3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.243 -10.741 4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.551 -10.799 4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.610 -9.198 3.509 1.00 0.00 H new ATOM 354 N ALA A 347 -5.235 -8.490 5.580 1.00 0.00 N ATOM 355 CA ALA A 347 -4.026 -8.613 6.384 1.00 0.00 C ATOM 356 C ALA A 347 -4.050 -7.640 7.557 1.00 0.00 C ATOM 357 O ALA A 347 -3.491 -7.917 8.619 1.00 0.00 O ATOM 358 CB ALA A 347 -2.794 -8.378 5.525 1.00 0.00 C ATOM 0 H ALA A 347 -5.089 -8.077 4.659 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.986 -9.626 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.899 -8.473 6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.764 -9.115 4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.835 -7.377 5.096 1.00 0.00 H new ATOM 364 N LEU A 348 -4.703 -6.499 7.359 1.00 0.00 N ATOM 365 CA LEU A 348 -4.802 -5.484 8.401 1.00 0.00 C ATOM 366 C LEU A 348 -5.732 -5.944 9.518 1.00 0.00 C ATOM 367 O LEU A 348 -5.523 -5.620 10.687 1.00 0.00 O ATOM 368 CB LEU A 348 -5.305 -4.165 7.812 1.00 0.00 C ATOM 369 CG LEU A 348 -4.259 -3.361 7.038 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.933 -2.376 6.095 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.330 -2.633 7.997 1.00 0.00 C ATOM 0 H LEU A 348 -5.171 -6.255 6.486 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.808 -5.329 8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.143 -4.377 7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.690 -3.546 8.622 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.664 -4.053 6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.173 -1.813 5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.557 -2.920 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.553 -1.688 6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.592 -2.066 7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.910 -1.952 8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.820 -3.359 8.631 1.00 0.00 H new ATOM 383 N GLU A 349 -6.760 -6.702 9.150 1.00 0.00 N ATOM 384 CA GLU A 349 -7.722 -7.208 10.122 1.00 0.00 C ATOM 385 C GLU A 349 -7.099 -8.303 10.982 1.00 0.00 C ATOM 386 O GLU A 349 -7.461 -8.472 12.147 1.00 0.00 O ATOM 387 CB GLU A 349 -8.964 -7.748 9.409 1.00 0.00 C ATOM 388 CG GLU A 349 -10.192 -7.825 10.302 1.00 0.00 C ATOM 389 CD GLU A 349 -10.999 -9.088 10.075 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.742 -9.491 10.994 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.888 -9.674 8.978 1.00 0.00 O ATOM 0 H GLU A 349 -6.948 -6.979 8.187 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.015 -6.382 10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.187 -7.111 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.746 -8.742 9.019 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.881 -7.779 11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.825 -6.956 10.120 1.00 0.00 H new ATOM 398 N LEU A 350 -6.160 -9.042 10.401 1.00 0.00 N ATOM 399 CA LEU A 350 -5.485 -10.120 11.114 1.00 0.00 C ATOM 400 C LEU A 350 -4.553 -9.563 12.186 1.00 0.00 C ATOM 401 O LEU A 350 -4.462 -10.106 13.286 1.00 0.00 O ATOM 402 CB LEU A 350 -4.695 -10.991 10.135 1.00 0.00 C ATOM 403 CG LEU A 350 -4.775 -12.496 10.397 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.058 -12.851 11.690 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.226 -12.950 10.447 1.00 0.00 C ATOM 0 H LEU A 350 -5.849 -8.914 9.438 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.244 -10.732 11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -5.055 -10.794 9.125 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.649 -10.688 10.165 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.280 -13.016 9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.125 -13.926 11.860 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -3.010 -12.560 11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.524 -12.322 12.521 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.265 -14.023 10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.745 -12.423 11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.709 -12.730 9.495 1.00 0.00 H new ATOM 417 N LYS A 351 -3.865 -8.475 11.856 1.00 0.00 N ATOM 418 CA LYS A 351 -2.940 -7.843 12.790 1.00 0.00 C ATOM 419 C LYS A 351 -3.681 -7.315 14.014 1.00 0.00 C ATOM 420 O LYS A 351 -3.143 -7.303 15.121 1.00 0.00 O ATOM 421 CB LYS A 351 -2.188 -6.702 12.103 1.00 0.00 C ATOM 422 CG LYS A 351 -1.165 -6.022 12.999 1.00 0.00 C ATOM 423 CD LYS A 351 -0.768 -4.659 12.456 1.00 0.00 C ATOM 424 CE LYS A 351 0.202 -4.784 11.292 1.00 0.00 C ATOM 425 NZ LYS A 351 1.613 -4.898 11.754 1.00 0.00 N ATOM 0 H LYS A 351 -3.930 -8.013 10.949 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.223 -8.595 13.118 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.683 -7.091 11.219 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.907 -5.959 11.758 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.576 -5.910 14.002 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.280 -6.652 13.086 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.659 -4.122 12.132 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.311 -4.069 13.250 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.057 -5.659 10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.102 -3.915 10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.242 -4.981 10.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.869 -4.051 12.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.715 -5.741 12.354 1.00 0.00 H new ATOM 439 N ASP A 352 -4.920 -6.880 13.807 1.00 0.00 N ATOM 440 CA ASP A 352 -5.736 -6.351 14.894 1.00 0.00 C ATOM 441 C ASP A 352 -6.005 -7.425 15.943 1.00 0.00 C ATOM 442 O ASP A 352 -6.102 -7.133 17.135 1.00 0.00 O ATOM 443 CB ASP A 352 -7.059 -5.810 14.350 1.00 0.00 C ATOM 444 CG ASP A 352 -6.968 -4.348 13.959 1.00 0.00 C ATOM 445 OD1 ASP A 352 -7.267 -3.485 14.811 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.597 -4.065 12.800 1.00 0.00 O ATOM 0 H ASP A 352 -5.381 -6.883 12.897 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.186 -5.537 15.366 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.359 -6.397 13.482 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.837 -5.934 15.104 1.00 0.00 H new ATOM 451 N ALA A 353 -6.123 -8.669 15.490 1.00 0.00 N ATOM 452 CA ALA A 353 -6.380 -9.788 16.389 1.00 0.00 C ATOM 453 C ALA A 353 -5.138 -10.133 17.204 1.00 0.00 C ATOM 454 O ALA A 353 -5.238 -10.603 18.337 1.00 0.00 O ATOM 455 CB ALA A 353 -6.849 -11.001 15.599 1.00 0.00 C ATOM 0 H ALA A 353 -6.045 -8.927 14.506 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.167 -9.493 17.083 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.037 -11.829 16.282 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.767 -10.755 15.065 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.079 -11.289 14.883 1.00 0.00 H new ATOM 461 N GLN A 354 -3.968 -9.897 16.620 1.00 0.00 N ATOM 462 CA GLN A 354 -2.706 -10.183 17.292 1.00 0.00 C ATOM 463 C GLN A 354 -2.435 -9.164 18.395 1.00 0.00 C ATOM 464 O GLN A 354 -1.884 -9.501 19.443 1.00 0.00 O ATOM 465 CB GLN A 354 -1.555 -10.180 16.285 1.00 0.00 C ATOM 466 CG GLN A 354 -1.568 -11.372 15.343 1.00 0.00 C ATOM 467 CD GLN A 354 -1.053 -12.639 15.998 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.342 -12.587 17.001 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.411 -13.786 15.432 1.00 0.00 N ATOM 0 H GLN A 354 -3.868 -9.508 15.682 1.00 0.00 H new ATOM 0 HA GLN A 354 -2.780 -11.172 17.745 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.600 -9.263 15.698 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -0.609 -10.166 16.827 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.585 -11.539 14.988 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.958 -11.146 14.468 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -2.002 -13.782 14.601 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.095 -14.671 15.829 1.00 0.00 H new ATOM 478 N ALA A 355 -2.825 -7.918 18.151 1.00 0.00 N ATOM 479 CA ALA A 355 -2.624 -6.850 19.123 1.00 0.00 C ATOM 480 C ALA A 355 -3.914 -6.070 19.356 1.00 0.00 C ATOM 481 O ALA A 355 -4.101 -4.983 18.809 1.00 0.00 O ATOM 482 CB ALA A 355 -1.517 -5.916 18.658 1.00 0.00 C ATOM 0 H ALA A 355 -3.282 -7.623 17.288 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.329 -7.304 20.069 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -1.377 -5.123 19.393 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -0.589 -6.477 18.549 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -1.790 -5.477 17.698 1.00 0.00 H new ATOM 488 N GLY A 356 -4.800 -6.632 20.171 1.00 0.00 N ATOM 489 CA GLY A 356 -6.061 -5.975 20.462 1.00 0.00 C ATOM 490 C GLY A 356 -6.690 -6.471 21.749 1.00 0.00 C ATOM 491 O GLY A 356 -7.748 -5.933 22.138 1.00 0.00 O ATOM 492 OXT GLY A 356 -6.125 -7.397 22.368 1.00 0.00 O ATOM 0 H GLY A 356 -4.668 -7.531 20.635 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -5.899 -4.899 20.531 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -6.753 -6.141 19.636 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -14.470 -6.412 -14.028 1.00 0.00 N ATOM 498 CA GLU B 326 -14.350 -4.936 -14.153 1.00 0.00 C ATOM 499 C GLU B 326 -15.107 -4.225 -13.037 1.00 0.00 C ATOM 500 O GLU B 326 -16.279 -4.509 -12.789 1.00 0.00 O ATOM 501 CB GLU B 326 -14.902 -4.517 -15.517 1.00 0.00 C ATOM 502 CG GLU B 326 -16.268 -5.107 -15.828 1.00 0.00 C ATOM 503 CD GLU B 326 -17.034 -4.296 -16.854 1.00 0.00 C ATOM 504 OE1 GLU B 326 -16.393 -3.531 -17.605 1.00 0.00 O ATOM 505 OE2 GLU B 326 -18.275 -4.425 -16.907 1.00 0.00 O ATOM 0 HA GLU B 326 -13.301 -4.653 -14.069 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -14.968 -3.430 -15.554 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -14.199 -4.821 -16.293 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -16.144 -6.126 -16.195 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -16.851 -5.167 -14.909 1.00 0.00 H new ATOM 514 N SER B 327 -14.430 -3.298 -12.366 1.00 0.00 N ATOM 515 CA SER B 327 -15.039 -2.545 -11.276 1.00 0.00 C ATOM 516 C SER B 327 -15.470 -3.476 -10.146 1.00 0.00 C ATOM 517 O SER B 327 -16.379 -4.289 -10.311 1.00 0.00 O ATOM 518 CB SER B 327 -16.244 -1.752 -11.786 1.00 0.00 C ATOM 519 OG SER B 327 -16.447 -0.581 -11.014 1.00 0.00 O ATOM 0 H SER B 327 -13.459 -3.051 -12.558 1.00 0.00 H new ATOM 0 HA SER B 327 -14.294 -1.851 -10.887 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.089 -1.481 -12.830 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.137 -2.376 -11.748 1.00 0.00 H new ATOM 0 HG SER B 327 -17.222 -0.091 -11.361 1.00 0.00 H new ATOM 525 N PHE B 328 -14.810 -3.350 -8.999 1.00 0.00 N ATOM 526 CA PHE B 328 -15.125 -4.180 -7.842 1.00 0.00 C ATOM 527 C PHE B 328 -15.390 -3.319 -6.611 1.00 0.00 C ATOM 528 O PHE B 328 -14.850 -2.221 -6.481 1.00 0.00 O ATOM 529 CB PHE B 328 -13.979 -5.153 -7.559 1.00 0.00 C ATOM 530 CG PHE B 328 -13.466 -5.850 -8.788 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.753 -7.187 -9.012 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.698 -5.168 -9.718 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.283 -7.831 -10.141 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.226 -5.806 -10.849 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.518 -7.140 -11.060 1.00 0.00 C ATOM 0 H PHE B 328 -14.055 -2.682 -8.846 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.028 -4.747 -8.069 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.159 -4.609 -7.090 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.317 -5.901 -6.841 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.351 -7.732 -8.296 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.466 -4.126 -9.557 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.514 -8.873 -10.304 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.630 -5.263 -11.567 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.149 -7.642 -11.942 1.00 0.00 H new ATOM 545 N GLY B 329 -16.226 -3.825 -5.711 1.00 0.00 N ATOM 546 CA GLY B 329 -16.549 -3.090 -4.502 1.00 0.00 C ATOM 547 C GLY B 329 -15.847 -3.647 -3.279 1.00 0.00 C ATOM 548 O GLY B 329 -15.570 -4.844 -3.206 1.00 0.00 O ATOM 0 H GLY B 329 -16.686 -4.731 -5.797 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.271 -2.044 -4.631 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.627 -3.116 -4.342 1.00 0.00 H new ATOM 552 N LEU B 330 -15.557 -2.776 -2.318 1.00 0.00 N ATOM 553 CA LEU B 330 -14.882 -3.188 -1.093 1.00 0.00 C ATOM 554 C LEU B 330 -15.468 -2.471 0.119 1.00 0.00 C ATOM 555 O LEU B 330 -15.668 -1.257 0.098 1.00 0.00 O ATOM 556 CB LEU B 330 -13.382 -2.904 -1.192 1.00 0.00 C ATOM 557 CG LEU B 330 -13.019 -1.479 -1.614 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.706 -1.052 -0.977 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.936 -1.379 -3.130 1.00 0.00 C ATOM 0 H LEU B 330 -15.779 -1.781 -2.364 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.034 -4.260 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.925 -3.108 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.942 -3.601 -1.905 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.803 -0.806 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.464 -0.036 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.800 -1.086 0.108 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.911 -1.728 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.677 -0.359 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.172 -2.063 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.900 -1.643 -3.565 1.00 0.00 H new ATOM 571 N GLY B 331 -15.741 -3.231 1.175 1.00 0.00 N ATOM 572 CA GLY B 331 -16.300 -2.651 2.381 1.00 0.00 C ATOM 573 C GLY B 331 -15.263 -2.467 3.471 1.00 0.00 C ATOM 574 O GLY B 331 -15.143 -3.299 4.371 1.00 0.00 O ATOM 0 H GLY B 331 -15.585 -4.238 1.216 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.747 -1.686 2.143 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.101 -3.291 2.751 1.00 0.00 H new ATOM 578 N ILE B 332 -14.510 -1.375 3.390 1.00 0.00 N ATOM 579 CA ILE B 332 -13.477 -1.084 4.376 1.00 0.00 C ATOM 580 C ILE B 332 -14.068 -0.411 5.610 1.00 0.00 C ATOM 581 O ILE B 332 -14.779 0.588 5.504 1.00 0.00 O ATOM 582 CB ILE B 332 -12.378 -0.178 3.788 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.911 -0.716 2.435 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.208 -0.068 4.754 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.261 -2.080 2.519 1.00 0.00 C ATOM 0 H ILE B 332 -14.596 -0.677 2.651 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.036 -2.039 4.662 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.793 0.818 3.637 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -12.765 -0.770 1.760 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.204 -0.012 1.997 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.440 0.575 4.324 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.553 0.358 5.696 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.791 -1.059 4.935 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.955 -2.399 1.523 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.387 -2.027 3.168 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.973 -2.798 2.927 1.00 0.00 H new ATOM 597 N ARG B 333 -13.768 -0.964 6.780 1.00 0.00 N ATOM 598 CA ARG B 333 -14.269 -0.417 8.035 1.00 0.00 C ATOM 599 C ARG B 333 -13.166 0.322 8.786 1.00 0.00 C ATOM 600 O ARG B 333 -13.160 0.363 10.017 1.00 0.00 O ATOM 601 CB ARG B 333 -14.839 -1.534 8.912 1.00 0.00 C ATOM 602 CG ARG B 333 -15.798 -2.455 8.176 1.00 0.00 C ATOM 603 CD ARG B 333 -16.921 -2.931 9.084 1.00 0.00 C ATOM 604 NE ARG B 333 -18.006 -3.557 8.332 1.00 0.00 N ATOM 605 CZ ARG B 333 -18.968 -4.289 8.889 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.984 -4.489 10.201 1.00 0.00 N ATOM 607 NH2 ARG B 333 -19.917 -4.822 8.132 1.00 0.00 N ATOM 0 H ARG B 333 -13.180 -1.791 6.885 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.063 0.293 7.801 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.016 -2.126 9.313 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.356 -1.089 9.762 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.220 -1.932 7.318 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.252 -3.315 7.789 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.524 -3.643 9.808 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.313 -2.086 9.650 1.00 0.00 H new ATOM 0 HE ARG B 333 -18.028 -3.425 7.321 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -18.257 -4.081 10.788 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -19.724 -5.051 10.622 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.910 -4.671 7.123 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -20.654 -5.383 8.558 1.00 0.00 H new ATOM 621 N GLY B 334 -12.235 0.904 8.038 1.00 0.00 N ATOM 622 CA GLY B 334 -11.141 1.633 8.650 1.00 0.00 C ATOM 623 C GLY B 334 -10.855 2.946 7.948 1.00 0.00 C ATOM 624 O GLY B 334 -10.775 2.997 6.720 1.00 0.00 O ATOM 0 H GLY B 334 -12.219 0.884 7.018 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.378 1.828 9.696 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.244 1.014 8.637 1.00 0.00 H new ATOM 628 N ARG B 335 -10.699 4.011 8.728 1.00 0.00 N ATOM 629 CA ARG B 335 -10.421 5.331 8.174 1.00 0.00 C ATOM 630 C ARG B 335 -8.957 5.451 7.765 1.00 0.00 C ATOM 631 O ARG B 335 -8.624 6.159 6.813 1.00 0.00 O ATOM 632 CB ARG B 335 -10.770 6.419 9.192 1.00 0.00 C ATOM 633 CG ARG B 335 -10.138 6.200 10.558 1.00 0.00 C ATOM 634 CD ARG B 335 -11.170 5.767 11.588 1.00 0.00 C ATOM 635 NE ARG B 335 -10.603 5.694 12.933 1.00 0.00 N ATOM 636 CZ ARG B 335 -11.329 5.515 14.034 1.00 0.00 C ATOM 637 NH1 ARG B 335 -12.648 5.389 13.955 1.00 0.00 N ATOM 638 NH2 ARG B 335 -10.734 5.460 15.218 1.00 0.00 N ATOM 0 H ARG B 335 -10.760 3.985 9.746 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.040 5.463 7.286 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.449 7.385 8.803 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.853 6.465 9.305 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.359 5.442 10.482 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.656 7.120 10.889 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.004 6.469 11.583 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.572 4.793 11.311 1.00 0.00 H new ATOM 0 HE ARG B 335 -9.592 5.786 13.034 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.111 5.429 13.047 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.199 5.252 14.802 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -9.721 5.555 15.284 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.290 5.323 16.062 1.00 0.00 H new ATOM 652 N GLU B 336 -8.085 4.757 8.489 1.00 0.00 N ATOM 653 CA GLU B 336 -6.656 4.787 8.200 1.00 0.00 C ATOM 654 C GLU B 336 -6.334 3.955 6.963 1.00 0.00 C ATOM 655 O GLU B 336 -5.760 4.457 5.997 1.00 0.00 O ATOM 656 CB GLU B 336 -5.860 4.270 9.399 1.00 0.00 C ATOM 657 CG GLU B 336 -4.358 4.451 9.256 1.00 0.00 C ATOM 658 CD GLU B 336 -3.872 5.768 9.829 1.00 0.00 C ATOM 659 OE1 GLU B 336 -2.817 5.772 10.496 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.548 6.796 9.609 1.00 0.00 O ATOM 0 H GLU B 336 -8.343 4.167 9.280 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.372 5.821 8.004 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.196 4.787 10.298 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.078 3.211 9.540 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.847 3.630 9.759 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.088 4.396 8.201 1.00 0.00 H new ATOM 667 N ARG B 337 -6.708 2.680 6.999 1.00 0.00 N ATOM 668 CA ARG B 337 -6.459 1.779 5.880 1.00 0.00 C ATOM 669 C ARG B 337 -7.114 2.303 4.607 1.00 0.00 C ATOM 670 O ARG B 337 -6.518 2.268 3.530 1.00 0.00 O ATOM 671 CB ARG B 337 -6.983 0.377 6.198 1.00 0.00 C ATOM 672 CG ARG B 337 -8.454 0.351 6.582 1.00 0.00 C ATOM 673 CD ARG B 337 -8.903 -1.049 6.967 1.00 0.00 C ATOM 674 NE ARG B 337 -8.375 -1.456 8.267 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.628 -2.633 8.835 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.400 -3.521 8.222 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.107 -2.923 10.019 1.00 0.00 N ATOM 0 H ARG B 337 -7.184 2.248 7.791 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.382 1.727 5.720 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.831 -0.264 5.330 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.396 -0.045 7.013 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.626 1.032 7.416 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -9.056 0.711 5.747 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.992 -1.087 6.990 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.576 -1.757 6.205 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.777 -0.799 8.769 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.803 -3.303 7.311 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.590 -4.421 8.662 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.512 -2.244 10.495 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -8.301 -3.825 10.454 1.00 0.00 H new ATOM 691 N PHE B 338 -8.342 2.793 4.739 1.00 0.00 N ATOM 692 CA PHE B 338 -9.074 3.329 3.599 1.00 0.00 C ATOM 693 C PHE B 338 -8.386 4.577 3.056 1.00 0.00 C ATOM 694 O PHE B 338 -8.370 4.813 1.848 1.00 0.00 O ATOM 695 CB PHE B 338 -10.515 3.657 3.998 1.00 0.00 C ATOM 696 CG PHE B 338 -11.340 4.213 2.872 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.247 3.411 2.198 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.208 5.538 2.488 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.007 3.920 1.162 1.00 0.00 C ATOM 700 CE2 PHE B 338 -11.965 6.052 1.452 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.865 5.243 0.789 1.00 0.00 C ATOM 0 H PHE B 338 -8.850 2.830 5.623 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.088 2.571 2.816 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -10.993 2.753 4.376 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.502 4.376 4.817 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.361 2.376 2.486 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.506 6.176 3.004 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.711 3.285 0.645 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.852 7.086 1.162 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.458 5.643 -0.020 1.00 0.00 H new ATOM 711 N GLU B 339 -7.813 5.369 3.957 1.00 0.00 N ATOM 712 CA GLU B 339 -7.119 6.589 3.565 1.00 0.00 C ATOM 713 C GLU B 339 -5.927 6.264 2.674 1.00 0.00 C ATOM 714 O GLU B 339 -5.630 6.993 1.727 1.00 0.00 O ATOM 715 CB GLU B 339 -6.654 7.358 4.803 1.00 0.00 C ATOM 716 CG GLU B 339 -7.688 8.335 5.337 1.00 0.00 C ATOM 717 CD GLU B 339 -7.393 8.780 6.756 1.00 0.00 C ATOM 718 OE1 GLU B 339 -8.308 8.708 7.603 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.246 9.199 7.020 1.00 0.00 O ATOM 0 H GLU B 339 -7.816 5.188 4.961 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.814 7.213 3.003 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.400 6.646 5.588 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.742 7.904 4.560 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.726 9.209 4.687 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.673 7.870 5.304 1.00 0.00 H new ATOM 726 N MET B 340 -5.251 5.161 2.978 1.00 0.00 N ATOM 727 CA MET B 340 -4.096 4.737 2.198 1.00 0.00 C ATOM 728 C MET B 340 -4.517 4.363 0.782 1.00 0.00 C ATOM 729 O MET B 340 -3.981 4.885 -0.195 1.00 0.00 O ATOM 730 CB MET B 340 -3.403 3.550 2.874 1.00 0.00 C ATOM 731 CG MET B 340 -1.951 3.819 3.232 1.00 0.00 C ATOM 732 SD MET B 340 -1.457 3.020 4.772 1.00 0.00 S ATOM 733 CE MET B 340 -2.102 1.369 4.519 1.00 0.00 C ATOM 0 H MET B 340 -5.483 4.546 3.758 1.00 0.00 H new ATOM 0 HA MET B 340 -3.393 5.568 2.144 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.950 3.288 3.780 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.451 2.686 2.211 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.310 3.468 2.423 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.795 4.894 3.319 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.533 0.660 5.120 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.150 1.338 4.817 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.016 1.102 3.466 1.00 0.00 H new ATOM 743 N PHE B 341 -5.486 3.458 0.678 1.00 0.00 N ATOM 744 CA PHE B 341 -5.984 3.017 -0.620 1.00 0.00 C ATOM 745 C PHE B 341 -6.524 4.196 -1.423 1.00 0.00 C ATOM 746 O PHE B 341 -6.495 4.187 -2.654 1.00 0.00 O ATOM 747 CB PHE B 341 -7.076 1.960 -0.442 1.00 0.00 C ATOM 748 CG PHE B 341 -6.770 0.966 0.641 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.502 0.420 0.755 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.745 0.585 1.548 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.212 -0.487 1.753 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.461 -0.324 2.548 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.192 -0.860 2.651 1.00 0.00 C ATOM 0 H PHE B 341 -5.941 3.016 1.477 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.152 2.577 -1.170 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.019 2.457 -0.214 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.215 1.429 -1.384 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.732 0.708 0.055 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.738 1.003 1.472 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.219 -0.905 1.832 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.230 -0.615 3.248 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.967 -1.570 3.433 1.00 0.00 H new ATOM 763 N ARG B 342 -7.013 5.214 -0.719 1.00 0.00 N ATOM 764 CA ARG B 342 -7.553 6.399 -1.372 1.00 0.00 C ATOM 765 C ARG B 342 -6.438 7.209 -2.021 1.00 0.00 C ATOM 766 O ARG B 342 -6.544 7.614 -3.179 1.00 0.00 O ATOM 767 CB ARG B 342 -8.315 7.263 -0.363 1.00 0.00 C ATOM 768 CG ARG B 342 -9.659 7.753 -0.876 1.00 0.00 C ATOM 769 CD ARG B 342 -9.601 9.216 -1.287 1.00 0.00 C ATOM 770 NE ARG B 342 -9.734 10.112 -0.141 1.00 0.00 N ATOM 771 CZ ARG B 342 -9.623 11.436 -0.218 1.00 0.00 C ATOM 772 NH1 ARG B 342 -9.377 12.022 -1.384 1.00 0.00 N ATOM 773 NH2 ARG B 342 -9.758 12.178 0.873 1.00 0.00 N ATOM 0 H ARG B 342 -7.046 5.240 0.300 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.244 6.076 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -8.471 6.689 0.550 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.701 8.124 -0.097 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.967 7.147 -1.728 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.415 7.622 -0.102 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.656 9.413 -1.794 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.396 9.423 -2.003 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.923 9.699 0.772 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.272 11.457 -2.227 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.293 13.037 -1.437 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.947 11.734 1.772 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.673 13.193 0.813 1.00 0.00 H new ATOM 787 N GLU B 343 -5.364 7.437 -1.272 1.00 0.00 N ATOM 788 CA GLU B 343 -4.227 8.191 -1.783 1.00 0.00 C ATOM 789 C GLU B 343 -3.567 7.441 -2.933 1.00 0.00 C ATOM 790 O GLU B 343 -3.172 8.039 -3.934 1.00 0.00 O ATOM 791 CB GLU B 343 -3.209 8.443 -0.668 1.00 0.00 C ATOM 792 CG GLU B 343 -3.614 9.555 0.285 1.00 0.00 C ATOM 793 CD GLU B 343 -2.420 10.271 0.886 1.00 0.00 C ATOM 794 OE1 GLU B 343 -2.496 10.662 2.070 1.00 0.00 O ATOM 795 OE2 GLU B 343 -1.410 10.441 0.172 1.00 0.00 O ATOM 0 H GLU B 343 -5.258 7.111 -0.311 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.588 9.151 -2.151 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.069 7.523 -0.101 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.247 8.692 -1.115 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -4.235 10.276 -0.246 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.224 9.138 1.086 1.00 0.00 H new ATOM 802 N LEU B 344 -3.461 6.124 -2.786 1.00 0.00 N ATOM 803 CA LEU B 344 -2.859 5.288 -3.815 1.00 0.00 C ATOM 804 C LEU B 344 -3.681 5.349 -5.097 1.00 0.00 C ATOM 805 O LEU B 344 -3.131 5.419 -6.197 1.00 0.00 O ATOM 806 CB LEU B 344 -2.749 3.842 -3.330 1.00 0.00 C ATOM 807 CG LEU B 344 -1.465 3.514 -2.567 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.566 3.985 -1.124 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.177 2.022 -2.623 1.00 0.00 C ATOM 0 H LEU B 344 -3.785 5.614 -1.964 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.858 5.665 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.602 3.624 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.822 3.179 -4.192 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.638 4.041 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.643 3.743 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.724 5.063 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.404 3.487 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.260 1.808 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.005 1.474 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.060 1.713 -3.662 1.00 0.00 H new ATOM 821 N ASN B 345 -5.002 5.332 -4.946 1.00 0.00 N ATOM 822 CA ASN B 345 -5.902 5.394 -6.091 1.00 0.00 C ATOM 823 C ASN B 345 -5.675 6.677 -6.882 1.00 0.00 C ATOM 824 O ASN B 345 -5.582 6.656 -8.109 1.00 0.00 O ATOM 825 CB ASN B 345 -7.358 5.313 -5.630 1.00 0.00 C ATOM 826 CG ASN B 345 -8.287 4.840 -6.731 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.851 4.236 -7.711 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.578 5.114 -6.574 1.00 0.00 N ATOM 0 H ASN B 345 -5.472 5.276 -4.042 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.690 4.543 -6.739 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.430 4.634 -4.781 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.681 6.294 -5.282 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.251 4.821 -7.282 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.895 5.617 -5.745 1.00 0.00 H new ATOM 835 N GLU B 346 -5.578 7.795 -6.168 1.00 0.00 N ATOM 836 CA GLU B 346 -5.352 9.086 -6.802 1.00 0.00 C ATOM 837 C GLU B 346 -4.022 9.090 -7.546 1.00 0.00 C ATOM 838 O GLU B 346 -3.866 9.771 -8.560 1.00 0.00 O ATOM 839 CB GLU B 346 -5.370 10.204 -5.757 1.00 0.00 C ATOM 840 CG GLU B 346 -6.760 10.750 -5.475 1.00 0.00 C ATOM 841 CD GLU B 346 -6.754 12.239 -5.187 1.00 0.00 C ATOM 842 OE1 GLU B 346 -5.897 12.950 -5.754 1.00 0.00 O ATOM 843 OE2 GLU B 346 -7.605 12.694 -4.395 1.00 0.00 O ATOM 0 H GLU B 346 -5.653 7.831 -5.151 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.155 9.261 -7.519 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -4.941 9.829 -4.828 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.731 11.019 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.405 10.552 -6.331 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.189 10.221 -4.624 1.00 0.00 H new ATOM 850 N ALA B 347 -3.065 8.320 -7.036 1.00 0.00 N ATOM 851 CA ALA B 347 -1.748 8.228 -7.651 1.00 0.00 C ATOM 852 C ALA B 347 -1.838 7.626 -9.048 1.00 0.00 C ATOM 853 O ALA B 347 -1.244 8.141 -9.995 1.00 0.00 O ATOM 854 CB ALA B 347 -0.814 7.404 -6.777 1.00 0.00 C ATOM 0 H ALA B 347 -3.179 7.751 -6.197 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.345 9.236 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.167 7.343 -7.249 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -0.718 7.877 -5.800 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.221 6.400 -6.655 1.00 0.00 H new ATOM 860 N LEU B 348 -2.587 6.533 -9.172 1.00 0.00 N ATOM 861 CA LEU B 348 -2.752 5.867 -10.459 1.00 0.00 C ATOM 862 C LEU B 348 -3.398 6.805 -11.474 1.00 0.00 C ATOM 863 O LEU B 348 -2.975 6.873 -12.628 1.00 0.00 O ATOM 864 CB LEU B 348 -3.602 4.605 -10.304 1.00 0.00 C ATOM 865 CG LEU B 348 -2.969 3.498 -9.456 1.00 0.00 C ATOM 866 CD1 LEU B 348 -3.594 3.465 -8.069 1.00 0.00 C ATOM 867 CD2 LEU B 348 -3.117 2.147 -10.141 1.00 0.00 C ATOM 0 H LEU B 348 -3.087 6.092 -8.400 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.764 5.586 -10.822 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -4.558 4.881 -9.859 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.816 4.205 -11.295 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.906 3.713 -9.349 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.132 2.672 -7.480 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.435 4.424 -7.575 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.664 3.275 -8.156 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.661 1.374 -9.523 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -4.175 1.924 -10.280 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.621 2.175 -11.111 1.00 0.00 H new ATOM 879 N GLU B 349 -4.424 7.526 -11.034 1.00 0.00 N ATOM 880 CA GLU B 349 -5.128 8.462 -11.904 1.00 0.00 C ATOM 881 C GLU B 349 -4.180 9.536 -12.428 1.00 0.00 C ATOM 882 O GLU B 349 -4.355 10.045 -13.535 1.00 0.00 O ATOM 883 CB GLU B 349 -6.291 9.113 -11.152 1.00 0.00 C ATOM 884 CG GLU B 349 -7.503 8.208 -11.005 1.00 0.00 C ATOM 885 CD GLU B 349 -8.313 8.518 -9.761 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.001 7.952 -8.693 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.260 9.327 -9.856 1.00 0.00 O ATOM 0 H GLU B 349 -4.786 7.480 -10.082 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.521 7.905 -12.754 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.950 9.413 -10.161 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.588 10.022 -11.675 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -8.139 8.313 -11.884 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.175 7.169 -10.971 1.00 0.00 H new ATOM 894 N LEU B 350 -3.176 9.875 -11.625 1.00 0.00 N ATOM 895 CA LEU B 350 -2.201 10.889 -12.009 1.00 0.00 C ATOM 896 C LEU B 350 -1.216 10.334 -13.033 1.00 0.00 C ATOM 897 O LEU B 350 -0.723 11.064 -13.893 1.00 0.00 O ATOM 898 CB LEU B 350 -1.445 11.392 -10.778 1.00 0.00 C ATOM 899 CG LEU B 350 -2.106 12.561 -10.046 1.00 0.00 C ATOM 900 CD1 LEU B 350 -1.799 12.501 -8.558 1.00 0.00 C ATOM 901 CD2 LEU B 350 -1.645 13.886 -10.634 1.00 0.00 C ATOM 0 H LEU B 350 -3.017 9.463 -10.706 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.739 11.722 -12.462 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.329 10.564 -10.079 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.443 11.694 -11.084 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.185 12.484 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.277 13.341 -8.054 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.178 11.566 -8.146 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.721 12.553 -8.407 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.125 14.707 -10.101 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -0.563 13.972 -10.534 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -1.916 13.930 -11.689 1.00 0.00 H new ATOM 913 N LYS B 351 -0.934 9.039 -12.934 1.00 0.00 N ATOM 914 CA LYS B 351 -0.009 8.386 -13.852 1.00 0.00 C ATOM 915 C LYS B 351 -0.633 8.230 -15.235 1.00 0.00 C ATOM 916 O LYS B 351 0.064 8.259 -16.249 1.00 0.00 O ATOM 917 CB LYS B 351 0.401 7.016 -13.307 1.00 0.00 C ATOM 918 CG LYS B 351 1.224 7.091 -12.032 1.00 0.00 C ATOM 919 CD LYS B 351 1.119 5.806 -11.226 1.00 0.00 C ATOM 920 CE LYS B 351 2.305 4.890 -11.481 1.00 0.00 C ATOM 921 NZ LYS B 351 2.097 3.536 -10.899 1.00 0.00 N ATOM 0 H LYS B 351 -1.333 8.421 -12.227 1.00 0.00 H new ATOM 0 HA LYS B 351 0.877 9.014 -13.942 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.496 6.427 -13.117 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.974 6.488 -14.069 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.268 7.281 -12.282 1.00 0.00 H new ATOM 0 HG3 LYS B 351 0.883 7.931 -11.426 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.064 6.045 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.196 5.288 -11.484 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.471 4.802 -12.555 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.205 5.334 -11.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.234 2.816 -11.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.781 3.379 -10.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.131 3.465 -10.521 1.00 0.00 H new ATOM 935 N ASP B 352 -1.952 8.065 -15.268 1.00 0.00 N ATOM 936 CA ASP B 352 -2.670 7.904 -16.527 1.00 0.00 C ATOM 937 C ASP B 352 -2.657 9.201 -17.330 1.00 0.00 C ATOM 938 O ASP B 352 -2.663 9.181 -18.560 1.00 0.00 O ATOM 939 CB ASP B 352 -4.113 7.469 -16.263 1.00 0.00 C ATOM 940 CG ASP B 352 -4.222 5.990 -15.947 1.00 0.00 C ATOM 941 OD1 ASP B 352 -5.208 5.361 -16.385 1.00 0.00 O ATOM 942 OD2 ASP B 352 -3.321 5.461 -15.262 1.00 0.00 O ATOM 0 H ASP B 352 -2.544 8.039 -14.438 1.00 0.00 H new ATOM 0 HA ASP B 352 -2.165 7.132 -17.108 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.517 8.046 -15.431 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.724 7.697 -17.136 1.00 0.00 H new ATOM 947 N ALA B 353 -2.640 10.328 -16.625 1.00 0.00 N ATOM 948 CA ALA B 353 -2.625 11.634 -17.272 1.00 0.00 C ATOM 949 C ALA B 353 -1.272 11.913 -17.916 1.00 0.00 C ATOM 950 O ALA B 353 -1.187 12.604 -18.931 1.00 0.00 O ATOM 951 CB ALA B 353 -2.969 12.724 -16.268 1.00 0.00 C ATOM 0 H ALA B 353 -2.636 10.362 -15.606 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.378 11.630 -18.060 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.954 13.694 -16.765 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.963 12.541 -15.859 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.237 12.719 -15.460 1.00 0.00 H new ATOM 957 N GLN B 354 -0.215 11.371 -17.319 1.00 0.00 N ATOM 958 CA GLN B 354 1.135 11.562 -17.835 1.00 0.00 C ATOM 959 C GLN B 354 1.425 10.591 -18.975 1.00 0.00 C ATOM 960 O GLN B 354 1.980 10.975 -20.005 1.00 0.00 O ATOM 961 CB GLN B 354 2.162 11.374 -16.716 1.00 0.00 C ATOM 962 CG GLN B 354 2.345 12.606 -15.845 1.00 0.00 C ATOM 963 CD GLN B 354 3.699 12.642 -15.164 1.00 0.00 C ATOM 964 OE1 GLN B 354 4.100 11.685 -14.501 1.00 0.00 O ATOM 965 NE2 GLN B 354 4.413 13.750 -15.324 1.00 0.00 N ATOM 0 H GLN B 354 -0.268 10.796 -16.478 1.00 0.00 H new ATOM 0 HA GLN B 354 1.209 12.579 -18.221 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.854 10.538 -16.088 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.122 11.105 -17.157 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.226 13.500 -16.457 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.561 12.631 -15.088 1.00 0.00 H new ATOM 0 HE21 GLN B 354 4.042 14.519 -15.882 1.00 0.00 H new ATOM 0 HE22 GLN B 354 5.332 13.832 -14.889 1.00 0.00 H new ATOM 974 N ALA B 355 1.045 9.332 -18.784 1.00 0.00 N ATOM 975 CA ALA B 355 1.264 8.306 -19.796 1.00 0.00 C ATOM 976 C ALA B 355 0.155 8.323 -20.843 1.00 0.00 C ATOM 977 O ALA B 355 -0.767 9.135 -20.772 1.00 0.00 O ATOM 978 CB ALA B 355 1.356 6.935 -19.145 1.00 0.00 C ATOM 0 H ALA B 355 0.584 8.998 -17.938 1.00 0.00 H new ATOM 0 HA ALA B 355 2.207 8.521 -20.299 1.00 0.00 H new ATOM 0 HB1 ALA B 355 1.520 6.178 -19.912 1.00 0.00 H new ATOM 0 HB2 ALA B 355 2.187 6.922 -18.440 1.00 0.00 H new ATOM 0 HB3 ALA B 355 0.428 6.720 -18.616 1.00 0.00 H new ATOM 984 N GLY B 356 0.251 7.420 -21.814 1.00 0.00 N ATOM 985 CA GLY B 356 -0.750 7.348 -22.861 1.00 0.00 C ATOM 986 C GLY B 356 -0.759 6.005 -23.564 1.00 0.00 C ATOM 987 O GLY B 356 -1.807 5.327 -23.535 1.00 0.00 O ATOM 988 OXT GLY B 356 0.282 5.632 -24.145 1.00 0.00 O ATOM 0 H GLY B 356 1.004 6.737 -21.894 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.734 7.536 -22.432 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -0.565 8.136 -23.591 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 17.578 13.391 6.469 1.00 0.00 N ATOM 994 CA GLU C 326 16.493 12.447 6.844 1.00 0.00 C ATOM 995 C GLU C 326 16.401 11.291 5.853 1.00 0.00 C ATOM 996 O GLU C 326 16.236 11.502 4.651 1.00 0.00 O ATOM 997 CB GLU C 326 15.171 13.215 6.882 1.00 0.00 C ATOM 998 CG GLU C 326 14.969 14.014 8.160 1.00 0.00 C ATOM 999 CD GLU C 326 13.536 13.972 8.653 1.00 0.00 C ATOM 1000 OE1 GLU C 326 13.332 13.960 9.885 1.00 0.00 O ATOM 1001 OE2 GLU C 326 12.617 13.951 7.807 1.00 0.00 O ATOM 0 HA GLU C 326 16.711 12.023 7.824 1.00 0.00 H new ATOM 0 HB2 GLU C 326 15.129 13.892 6.029 1.00 0.00 H new ATOM 0 HB3 GLU C 326 14.347 12.510 6.770 1.00 0.00 H new ATOM 0 HG2 GLU C 326 15.628 13.624 8.936 1.00 0.00 H new ATOM 0 HG3 GLU C 326 15.259 15.050 7.986 1.00 0.00 H new ATOM 1010 N SER C 327 16.510 10.069 6.365 1.00 0.00 N ATOM 1011 CA SER C 327 16.439 8.880 5.525 1.00 0.00 C ATOM 1012 C SER C 327 16.169 7.636 6.365 1.00 0.00 C ATOM 1013 O SER C 327 16.525 7.580 7.542 1.00 0.00 O ATOM 1014 CB SER C 327 17.740 8.706 4.739 1.00 0.00 C ATOM 1015 OG SER C 327 17.684 9.394 3.501 1.00 0.00 O ATOM 0 H SER C 327 16.648 9.877 7.357 1.00 0.00 H new ATOM 0 HA SER C 327 15.614 9.010 4.824 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.577 9.079 5.329 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.922 7.646 4.562 1.00 0.00 H new ATOM 0 HG SER C 327 17.207 10.242 3.619 1.00 0.00 H new ATOM 1021 N PHE C 328 15.537 6.640 5.753 1.00 0.00 N ATOM 1022 CA PHE C 328 15.219 5.396 6.445 1.00 0.00 C ATOM 1023 C PHE C 328 15.333 4.203 5.500 1.00 0.00 C ATOM 1024 O PHE C 328 14.718 4.183 4.434 1.00 0.00 O ATOM 1025 CB PHE C 328 13.810 5.462 7.035 1.00 0.00 C ATOM 1026 CG PHE C 328 13.533 6.731 7.790 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.533 6.741 9.175 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.274 7.912 7.113 1.00 0.00 C ATOM 1029 CE1 PHE C 328 13.279 7.907 9.872 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.020 9.081 7.805 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.022 9.078 9.187 1.00 0.00 C ATOM 0 H PHE C 328 15.235 6.670 4.779 1.00 0.00 H new ATOM 0 HA PHE C 328 15.938 5.265 7.254 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.083 5.362 6.229 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.665 4.613 7.703 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.734 5.828 9.716 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.271 7.919 6.033 1.00 0.00 H new ATOM 0 HE1 PHE C 328 13.282 7.902 10.952 1.00 0.00 H new ATOM 0 HE2 PHE C 328 12.820 9.996 7.267 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.823 9.990 9.730 1.00 0.00 H new ATOM 1041 N GLY C 329 16.122 3.211 5.900 1.00 0.00 N ATOM 1042 CA GLY C 329 16.300 2.029 5.078 1.00 0.00 C ATOM 1043 C GLY C 329 15.548 0.829 5.618 1.00 0.00 C ATOM 1044 O GLY C 329 15.448 0.644 6.831 1.00 0.00 O ATOM 0 H GLY C 329 16.641 3.205 6.778 1.00 0.00 H new ATOM 0 HA2 GLY C 329 15.960 2.241 4.064 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.362 1.790 5.015 1.00 0.00 H new ATOM 1048 N LEU C 330 15.017 0.010 4.715 1.00 0.00 N ATOM 1049 CA LEU C 330 14.270 -1.179 5.108 1.00 0.00 C ATOM 1050 C LEU C 330 14.709 -2.392 4.294 1.00 0.00 C ATOM 1051 O LEU C 330 14.825 -2.321 3.070 1.00 0.00 O ATOM 1052 CB LEU C 330 12.769 -0.946 4.928 1.00 0.00 C ATOM 1053 CG LEU C 330 11.867 -1.858 5.761 1.00 0.00 C ATOM 1054 CD1 LEU C 330 12.002 -1.534 7.241 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.419 -1.727 5.314 1.00 0.00 C ATOM 0 H LEU C 330 15.090 0.148 3.707 1.00 0.00 H new ATOM 0 HA LEU C 330 14.477 -1.376 6.160 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.545 0.090 5.181 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.520 -1.078 3.875 1.00 0.00 H new ATOM 0 HG LEU C 330 12.182 -2.890 5.606 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.353 -2.193 7.818 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.036 -1.680 7.552 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.713 -0.497 7.414 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.791 -2.383 5.917 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.091 -0.695 5.439 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.335 -2.009 4.265 1.00 0.00 H new ATOM 1067 N GLY C 331 14.951 -3.503 4.981 1.00 0.00 N ATOM 1068 CA GLY C 331 15.373 -4.715 4.305 1.00 0.00 C ATOM 1069 C GLY C 331 14.210 -5.627 3.969 1.00 0.00 C ATOM 1070 O GLY C 331 13.923 -6.574 4.702 1.00 0.00 O ATOM 0 H GLY C 331 14.862 -3.586 5.994 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.900 -4.451 3.388 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.081 -5.252 4.937 1.00 0.00 H new ATOM 1074 N ILE C 332 13.539 -5.341 2.859 1.00 0.00 N ATOM 1075 CA ILE C 332 12.400 -6.142 2.427 1.00 0.00 C ATOM 1076 C ILE C 332 12.857 -7.462 1.815 1.00 0.00 C ATOM 1077 O ILE C 332 13.651 -7.479 0.874 1.00 0.00 O ATOM 1078 CB ILE C 332 11.536 -5.385 1.399 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.244 -3.966 1.890 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.241 -6.139 1.137 1.00 0.00 C ATOM 1081 CD1 ILE C 332 10.430 -3.924 3.165 1.00 0.00 C ATOM 0 H ILE C 332 13.764 -4.561 2.242 1.00 0.00 H new ATOM 0 HA ILE C 332 11.801 -6.343 3.315 1.00 0.00 H new ATOM 0 HB ILE C 332 12.089 -5.317 0.462 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.188 -3.445 2.053 1.00 0.00 H new ATOM 0 HG13 ILE C 332 10.711 -3.423 1.110 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.642 -5.592 0.409 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.470 -7.131 0.746 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.682 -6.236 2.068 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.261 -2.887 3.455 1.00 0.00 H new ATOM 0 HD12 ILE C 332 9.471 -4.416 3.001 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.971 -4.439 3.959 1.00 0.00 H new ATOM 1093 N ARG C 333 12.351 -8.565 2.355 1.00 0.00 N ATOM 1094 CA ARG C 333 12.707 -9.891 1.863 1.00 0.00 C ATOM 1095 C ARG C 333 11.659 -10.407 0.881 1.00 0.00 C ATOM 1096 O ARG C 333 11.299 -11.584 0.904 1.00 0.00 O ATOM 1097 CB ARG C 333 12.857 -10.868 3.030 1.00 0.00 C ATOM 1098 CG ARG C 333 14.243 -10.863 3.655 1.00 0.00 C ATOM 1099 CD ARG C 333 14.655 -12.253 4.115 1.00 0.00 C ATOM 1100 NE ARG C 333 14.698 -12.357 5.571 1.00 0.00 N ATOM 1101 CZ ARG C 333 13.620 -12.528 6.335 1.00 0.00 C ATOM 1102 NH1 ARG C 333 12.415 -12.614 5.785 1.00 0.00 N ATOM 1103 NH2 ARG C 333 13.748 -12.613 7.652 1.00 0.00 N ATOM 0 H ARG C 333 11.693 -8.567 3.134 1.00 0.00 H new ATOM 0 HA ARG C 333 13.660 -9.813 1.340 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.122 -10.622 3.796 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.629 -11.875 2.681 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.968 -10.489 2.932 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.258 -10.179 4.504 1.00 0.00 H new ATOM 0 HD2 ARG C 333 13.954 -12.988 3.720 1.00 0.00 H new ATOM 0 HD3 ARG C 333 15.636 -12.495 3.705 1.00 0.00 H new ATOM 0 HE ARG C 333 15.607 -12.295 6.030 1.00 0.00 H new ATOM 0 HH11 ARG C 333 12.311 -12.549 4.772 1.00 0.00 H new ATOM 0 HH12 ARG C 333 11.593 -12.745 6.375 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.672 -12.547 8.080 1.00 0.00 H new ATOM 0 HH22 ARG C 333 12.923 -12.744 8.237 1.00 0.00 H new ATOM 1117 N GLY C 334 11.174 -9.518 0.020 1.00 0.00 N ATOM 1118 CA GLY C 334 10.173 -9.903 -0.957 1.00 0.00 C ATOM 1119 C GLY C 334 10.237 -9.061 -2.215 1.00 0.00 C ATOM 1120 O GLY C 334 10.061 -7.843 -2.166 1.00 0.00 O ATOM 0 H GLY C 334 11.456 -8.539 -0.018 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.310 -10.952 -1.219 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.182 -9.812 -0.512 1.00 0.00 H new ATOM 1124 N ARG C 335 10.492 -9.709 -3.347 1.00 0.00 N ATOM 1125 CA ARG C 335 10.580 -9.012 -4.625 1.00 0.00 C ATOM 1126 C ARG C 335 9.269 -8.303 -4.950 1.00 0.00 C ATOM 1127 O ARG C 335 9.268 -7.184 -5.461 1.00 0.00 O ATOM 1128 CB ARG C 335 10.932 -9.996 -5.743 1.00 0.00 C ATOM 1129 CG ARG C 335 11.081 -9.340 -7.106 1.00 0.00 C ATOM 1130 CD ARG C 335 12.529 -8.981 -7.396 1.00 0.00 C ATOM 1131 NE ARG C 335 12.821 -8.998 -8.828 1.00 0.00 N ATOM 1132 CZ ARG C 335 12.386 -8.076 -9.683 1.00 0.00 C ATOM 1133 NH1 ARG C 335 11.642 -7.063 -9.257 1.00 0.00 N ATOM 1134 NH2 ARG C 335 12.697 -8.166 -10.969 1.00 0.00 N ATOM 0 H ARG C 335 10.641 -10.716 -3.405 1.00 0.00 H new ATOM 0 HA ARG C 335 11.368 -8.263 -4.548 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.863 -10.503 -5.489 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.157 -10.761 -5.800 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.711 -10.014 -7.878 1.00 0.00 H new ATOM 0 HG3 ARG C 335 10.467 -8.440 -7.147 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.745 -7.991 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG C 335 13.186 -9.683 -6.884 1.00 0.00 H new ATOM 0 HE ARG C 335 13.391 -9.761 -9.193 1.00 0.00 H new ATOM 0 HH11 ARG C 335 11.400 -6.988 -8.269 1.00 0.00 H new ATOM 0 HH12 ARG C 335 11.312 -6.360 -9.918 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.269 -8.942 -11.302 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.364 -7.460 -11.625 1.00 0.00 H new ATOM 1148 N GLU C 336 8.155 -8.963 -4.650 1.00 0.00 N ATOM 1149 CA GLU C 336 6.838 -8.395 -4.911 1.00 0.00 C ATOM 1150 C GLU C 336 6.525 -7.271 -3.929 1.00 0.00 C ATOM 1151 O GLU C 336 6.082 -6.193 -4.325 1.00 0.00 O ATOM 1152 CB GLU C 336 5.763 -9.481 -4.823 1.00 0.00 C ATOM 1153 CG GLU C 336 5.680 -10.145 -3.459 1.00 0.00 C ATOM 1154 CD GLU C 336 4.707 -11.308 -3.435 1.00 0.00 C ATOM 1155 OE1 GLU C 336 5.005 -12.344 -4.065 1.00 0.00 O ATOM 1156 OE2 GLU C 336 3.647 -11.182 -2.787 1.00 0.00 O ATOM 0 H GLU C 336 8.138 -9.891 -4.226 1.00 0.00 H new ATOM 0 HA GLU C 336 6.843 -7.980 -5.919 1.00 0.00 H new ATOM 0 HB2 GLU C 336 4.795 -9.042 -5.064 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.965 -10.242 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.670 -10.498 -3.170 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.376 -9.406 -2.717 1.00 0.00 H new ATOM 1163 N ARG C 337 6.759 -7.529 -2.647 1.00 0.00 N ATOM 1164 CA ARG C 337 6.503 -6.536 -1.609 1.00 0.00 C ATOM 1165 C ARG C 337 7.332 -5.279 -1.848 1.00 0.00 C ATOM 1166 O ARG C 337 6.803 -4.167 -1.856 1.00 0.00 O ATOM 1167 CB ARG C 337 6.816 -7.119 -0.228 1.00 0.00 C ATOM 1168 CG ARG C 337 5.647 -7.046 0.741 1.00 0.00 C ATOM 1169 CD ARG C 337 6.050 -7.504 2.134 1.00 0.00 C ATOM 1170 NE ARG C 337 6.345 -8.934 2.175 1.00 0.00 N ATOM 1171 CZ ARG C 337 6.970 -9.533 3.186 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.366 -8.830 4.240 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.199 -10.838 3.144 1.00 0.00 N ATOM 0 H ARG C 337 7.125 -8.416 -2.301 1.00 0.00 H new ATOM 0 HA ARG C 337 5.448 -6.265 -1.647 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.118 -8.160 -0.342 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.665 -6.585 0.199 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.274 -6.023 0.787 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.830 -7.667 0.375 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.926 -6.943 2.461 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.247 -7.279 2.836 1.00 0.00 H new ATOM 0 HE ARG C 337 6.055 -9.507 1.383 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.192 -7.826 4.278 1.00 0.00 H new ATOM 0 HH12 ARG C 337 7.845 -9.294 5.012 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.896 -11.383 2.337 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.678 -11.297 3.919 1.00 0.00 H new ATOM 1187 N PHE C 338 8.633 -5.462 -2.047 1.00 0.00 N ATOM 1188 CA PHE C 338 9.532 -4.341 -2.291 1.00 0.00 C ATOM 1189 C PHE C 338 9.128 -3.594 -3.556 1.00 0.00 C ATOM 1190 O PHE C 338 9.285 -2.376 -3.647 1.00 0.00 O ATOM 1191 CB PHE C 338 10.975 -4.834 -2.411 1.00 0.00 C ATOM 1192 CG PHE C 338 11.970 -3.731 -2.637 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.808 -3.316 -1.614 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.068 -3.111 -3.872 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.725 -2.302 -1.820 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.982 -2.096 -4.083 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.812 -1.691 -3.056 1.00 0.00 C ATOM 0 H PHE C 338 9.088 -6.375 -2.044 1.00 0.00 H new ATOM 0 HA PHE C 338 9.462 -3.656 -1.446 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.243 -5.373 -1.502 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.040 -5.545 -3.234 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.744 -3.790 -0.646 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.423 -3.424 -4.679 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.373 -1.988 -1.015 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.047 -1.620 -5.050 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.527 -0.898 -3.219 1.00 0.00 H new ATOM 1207 N GLU C 339 8.601 -4.330 -4.529 1.00 0.00 N ATOM 1208 CA GLU C 339 8.170 -3.735 -5.787 1.00 0.00 C ATOM 1209 C GLU C 339 7.033 -2.748 -5.550 1.00 0.00 C ATOM 1210 O GLU C 339 6.975 -1.690 -6.178 1.00 0.00 O ATOM 1211 CB GLU C 339 7.725 -4.822 -6.767 1.00 0.00 C ATOM 1212 CG GLU C 339 8.845 -5.334 -7.657 1.00 0.00 C ATOM 1213 CD GLU C 339 8.758 -4.796 -9.072 1.00 0.00 C ATOM 1214 OE1 GLU C 339 9.679 -4.061 -9.485 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.768 -5.110 -9.766 1.00 0.00 O ATOM 0 H GLU C 339 8.463 -5.339 -4.470 1.00 0.00 H new ATOM 0 HA GLU C 339 9.015 -3.198 -6.218 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.308 -5.658 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.925 -4.429 -7.394 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.805 -5.053 -7.224 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.814 -6.423 -7.684 1.00 0.00 H new ATOM 1222 N MET C 340 6.135 -3.097 -4.635 1.00 0.00 N ATOM 1223 CA MET C 340 5.005 -2.236 -4.312 1.00 0.00 C ATOM 1224 C MET C 340 5.488 -0.937 -3.678 1.00 0.00 C ATOM 1225 O MET C 340 5.158 0.154 -4.143 1.00 0.00 O ATOM 1226 CB MET C 340 4.041 -2.955 -3.366 1.00 0.00 C ATOM 1227 CG MET C 340 2.902 -3.664 -4.080 1.00 0.00 C ATOM 1228 SD MET C 340 3.269 -5.397 -4.421 1.00 0.00 S ATOM 1229 CE MET C 340 2.876 -6.143 -2.841 1.00 0.00 C ATOM 0 H MET C 340 6.168 -3.968 -4.105 1.00 0.00 H new ATOM 0 HA MET C 340 4.479 -1.999 -5.237 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.599 -3.683 -2.777 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.625 -2.231 -2.666 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.001 -3.600 -3.471 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.690 -3.150 -5.018 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.325 -7.135 -2.785 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.270 -5.521 -2.037 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.794 -6.228 -2.738 1.00 0.00 H new ATOM 1239 N PHE C 341 6.276 -1.062 -2.615 1.00 0.00 N ATOM 1240 CA PHE C 341 6.810 0.103 -1.919 1.00 0.00 C ATOM 1241 C PHE C 341 7.668 0.950 -2.854 1.00 0.00 C ATOM 1242 O PHE C 341 7.788 2.162 -2.674 1.00 0.00 O ATOM 1243 CB PHE C 341 7.632 -0.334 -0.703 1.00 0.00 C ATOM 1244 CG PHE C 341 7.014 -1.475 0.053 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.795 -2.518 0.523 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.649 -1.507 0.285 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.225 -3.571 1.211 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.074 -2.556 0.972 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.863 -3.590 1.436 1.00 0.00 C ATOM 0 H PHE C 341 6.559 -1.958 -2.217 1.00 0.00 H new ATOM 0 HA PHE C 341 5.970 0.709 -1.580 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.630 -0.624 -1.033 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.753 0.515 -0.031 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.861 -2.508 0.350 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.027 -0.701 -0.076 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.844 -4.379 1.573 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.008 -2.569 1.147 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.415 -4.412 1.974 1.00 0.00 H new ATOM 1259 N ARG C 342 8.261 0.306 -3.856 1.00 0.00 N ATOM 1260 CA ARG C 342 9.103 1.006 -4.818 1.00 0.00 C ATOM 1261 C ARG C 342 8.253 1.831 -5.778 1.00 0.00 C ATOM 1262 O ARG C 342 8.545 2.998 -6.036 1.00 0.00 O ATOM 1263 CB ARG C 342 9.959 0.009 -5.602 1.00 0.00 C ATOM 1264 CG ARG C 342 10.918 0.667 -6.579 1.00 0.00 C ATOM 1265 CD ARG C 342 11.241 -0.252 -7.747 1.00 0.00 C ATOM 1266 NE ARG C 342 11.783 0.482 -8.888 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.025 0.959 -8.941 1.00 0.00 C ATOM 1268 NH1 ARG C 342 13.855 0.781 -7.921 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.437 1.615 -10.017 1.00 0.00 N ATOM 0 H ARG C 342 8.174 -0.697 -4.021 1.00 0.00 H new ATOM 0 HA ARG C 342 9.760 1.680 -4.268 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.529 -0.598 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.303 -0.668 -6.150 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.480 1.592 -6.953 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.839 0.937 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.960 -1.006 -7.427 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.338 -0.781 -8.052 1.00 0.00 H new ATOM 0 HE ARG C 342 11.174 0.638 -9.691 1.00 0.00 H new ATOM 0 HH11 ARG C 342 13.543 0.277 -7.091 1.00 0.00 H new ATOM 0 HH12 ARG C 342 14.805 1.148 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG C 342 12.803 1.754 -10.804 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.388 1.981 -10.058 1.00 0.00 H new ATOM 1283 N GLU C 343 7.196 1.217 -6.301 1.00 0.00 N ATOM 1284 CA GLU C 343 6.301 1.898 -7.228 1.00 0.00 C ATOM 1285 C GLU C 343 5.486 2.963 -6.503 1.00 0.00 C ATOM 1286 O GLU C 343 5.137 3.993 -7.081 1.00 0.00 O ATOM 1287 CB GLU C 343 5.366 0.892 -7.901 1.00 0.00 C ATOM 1288 CG GLU C 343 4.446 1.516 -8.938 1.00 0.00 C ATOM 1289 CD GLU C 343 3.204 0.683 -9.192 1.00 0.00 C ATOM 1290 OE1 GLU C 343 3.298 -0.560 -9.117 1.00 0.00 O ATOM 1291 OE2 GLU C 343 2.138 1.274 -9.465 1.00 0.00 O ATOM 0 H GLU C 343 6.939 0.251 -6.099 1.00 0.00 H new ATOM 0 HA GLU C 343 6.907 2.384 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.964 0.116 -8.378 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.761 0.404 -7.137 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.150 2.511 -8.604 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.992 1.643 -9.873 1.00 0.00 H new ATOM 1298 N LEU C 344 5.190 2.709 -5.233 1.00 0.00 N ATOM 1299 CA LEU C 344 4.421 3.647 -4.425 1.00 0.00 C ATOM 1300 C LEU C 344 5.267 4.861 -4.055 1.00 0.00 C ATOM 1301 O LEU C 344 4.748 5.966 -3.899 1.00 0.00 O ATOM 1302 CB LEU C 344 3.907 2.961 -3.158 1.00 0.00 C ATOM 1303 CG LEU C 344 2.779 1.952 -3.380 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.302 1.384 -2.052 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.625 2.601 -4.129 1.00 0.00 C ATOM 0 H LEU C 344 5.471 1.861 -4.741 1.00 0.00 H new ATOM 0 HA LEU C 344 3.569 3.985 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.741 2.451 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.558 3.726 -2.465 1.00 0.00 H new ATOM 0 HG LEU C 344 3.164 1.131 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.499 0.668 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.131 0.883 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.933 2.193 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.831 1.869 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.241 3.440 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.975 2.959 -5.097 1.00 0.00 H new ATOM 1317 N ASN C 345 6.572 4.647 -3.918 1.00 0.00 N ATOM 1318 CA ASN C 345 7.488 5.726 -3.569 1.00 0.00 C ATOM 1319 C ASN C 345 7.661 6.689 -4.739 1.00 0.00 C ATOM 1320 O ASN C 345 7.685 7.906 -4.555 1.00 0.00 O ATOM 1321 CB ASN C 345 8.846 5.156 -3.155 1.00 0.00 C ATOM 1322 CG ASN C 345 8.961 4.967 -1.655 1.00 0.00 C ATOM 1323 OD1 ASN C 345 8.762 3.867 -1.139 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.284 6.042 -0.946 1.00 0.00 N ATOM 0 H ASN C 345 7.018 3.738 -4.043 1.00 0.00 H new ATOM 0 HA ASN C 345 7.063 6.275 -2.729 1.00 0.00 H new ATOM 0 HB2 ASN C 345 9.002 4.198 -3.652 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.637 5.824 -3.496 1.00 0.00 H new ATOM 0 HD21 ASN C 345 9.376 5.976 0.068 1.00 0.00 H new ATOM 0 HD22 ASN C 345 9.440 6.934 -1.415 1.00 0.00 H new ATOM 1331 N GLU C 346 7.779 6.136 -5.942 1.00 0.00 N ATOM 1332 CA GLU C 346 7.947 6.948 -7.141 1.00 0.00 C ATOM 1333 C GLU C 346 6.661 7.697 -7.470 1.00 0.00 C ATOM 1334 O GLU C 346 6.694 8.858 -7.879 1.00 0.00 O ATOM 1335 CB GLU C 346 8.358 6.070 -8.324 1.00 0.00 C ATOM 1336 CG GLU C 346 9.024 6.842 -9.451 1.00 0.00 C ATOM 1337 CD GLU C 346 9.047 6.068 -10.755 1.00 0.00 C ATOM 1338 OE1 GLU C 346 7.991 5.524 -11.140 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.120 6.006 -11.390 1.00 0.00 O ATOM 0 H GLU C 346 7.761 5.130 -6.112 1.00 0.00 H new ATOM 0 HA GLU C 346 8.734 7.677 -6.951 1.00 0.00 H new ATOM 0 HB2 GLU C 346 9.040 5.296 -7.972 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.475 5.563 -8.714 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.497 7.784 -9.602 1.00 0.00 H new ATOM 0 HG3 GLU C 346 10.045 7.090 -9.162 1.00 0.00 H new ATOM 1346 N ALA C 347 5.528 7.027 -7.287 1.00 0.00 N ATOM 1347 CA ALA C 347 4.231 7.631 -7.562 1.00 0.00 C ATOM 1348 C ALA C 347 3.879 8.673 -6.507 1.00 0.00 C ATOM 1349 O ALA C 347 3.192 9.654 -6.793 1.00 0.00 O ATOM 1350 CB ALA C 347 3.153 6.560 -7.630 1.00 0.00 C ATOM 0 H ALA C 347 5.483 6.066 -6.949 1.00 0.00 H new ATOM 0 HA ALA C 347 4.288 8.133 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.189 7.026 -7.836 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.392 5.853 -8.425 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.104 6.032 -6.678 1.00 0.00 H new ATOM 1356 N LEU C 348 4.355 8.455 -5.285 1.00 0.00 N ATOM 1357 CA LEU C 348 4.092 9.378 -4.188 1.00 0.00 C ATOM 1358 C LEU C 348 4.910 10.656 -4.347 1.00 0.00 C ATOM 1359 O LEU C 348 4.487 11.732 -3.924 1.00 0.00 O ATOM 1360 CB LEU C 348 4.410 8.715 -2.846 1.00 0.00 C ATOM 1361 CG LEU C 348 3.223 8.028 -2.166 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.673 6.759 -1.457 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.549 8.979 -1.188 1.00 0.00 C ATOM 0 H LEU C 348 4.924 7.648 -5.030 1.00 0.00 H new ATOM 0 HA LEU C 348 3.034 9.640 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.198 7.978 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.809 9.471 -2.170 1.00 0.00 H new ATOM 0 HG LEU C 348 2.499 7.751 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.815 6.285 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.110 6.072 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.417 7.009 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.707 8.476 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.266 9.285 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.191 9.858 -1.724 1.00 0.00 H new ATOM 1375 N GLU C 349 6.081 10.530 -4.962 1.00 0.00 N ATOM 1376 CA GLU C 349 6.956 11.676 -5.179 1.00 0.00 C ATOM 1377 C GLU C 349 6.354 12.631 -6.205 1.00 0.00 C ATOM 1378 O GLU C 349 6.589 13.839 -6.156 1.00 0.00 O ATOM 1379 CB GLU C 349 8.336 11.210 -5.647 1.00 0.00 C ATOM 1380 CG GLU C 349 9.422 12.261 -5.479 1.00 0.00 C ATOM 1381 CD GLU C 349 10.747 11.830 -6.075 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.676 11.523 -5.298 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.857 11.799 -7.319 1.00 0.00 O ATOM 0 H GLU C 349 6.446 9.647 -5.319 1.00 0.00 H new ATOM 0 HA GLU C 349 7.062 12.206 -4.232 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.617 10.317 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.277 10.925 -6.697 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.100 13.189 -5.951 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.557 12.473 -4.418 1.00 0.00 H new ATOM 1390 N LEU C 350 5.577 12.083 -7.134 1.00 0.00 N ATOM 1391 CA LEU C 350 4.942 12.886 -8.171 1.00 0.00 C ATOM 1392 C LEU C 350 3.865 13.789 -7.578 1.00 0.00 C ATOM 1393 O LEU C 350 3.804 14.981 -7.881 1.00 0.00 O ATOM 1394 CB LEU C 350 4.331 11.982 -9.244 1.00 0.00 C ATOM 1395 CG LEU C 350 5.274 11.610 -10.390 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.970 10.290 -10.101 1.00 0.00 C ATOM 1397 CD2 LEU C 350 4.512 11.536 -11.705 1.00 0.00 C ATOM 0 H LEU C 350 5.372 11.085 -7.189 1.00 0.00 H new ATOM 0 HA LEU C 350 5.707 13.514 -8.627 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.981 11.065 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.455 12.479 -9.661 1.00 0.00 H new ATOM 0 HG LEU C 350 6.034 12.387 -10.476 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.637 10.042 -10.927 1.00 0.00 H new ATOM 0 HD12 LEU C 350 6.549 10.377 -9.181 1.00 0.00 H new ATOM 0 HD13 LEU C 350 5.225 9.503 -9.987 1.00 0.00 H new ATOM 0 HD21 LEU C 350 5.199 11.270 -12.509 1.00 0.00 H new ATOM 0 HD22 LEU C 350 3.730 10.780 -11.631 1.00 0.00 H new ATOM 0 HD23 LEU C 350 4.060 12.505 -11.919 1.00 0.00 H new ATOM 1409 N LYS C 351 3.016 13.214 -6.732 1.00 0.00 N ATOM 1410 CA LYS C 351 1.941 13.968 -6.097 1.00 0.00 C ATOM 1411 C LYS C 351 2.502 15.093 -5.232 1.00 0.00 C ATOM 1412 O LYS C 351 1.865 16.133 -5.060 1.00 0.00 O ATOM 1413 CB LYS C 351 1.070 13.041 -5.248 1.00 0.00 C ATOM 1414 CG LYS C 351 1.824 12.363 -4.116 1.00 0.00 C ATOM 1415 CD LYS C 351 0.898 12.008 -2.964 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.189 11.040 -3.402 1.00 0.00 C ATOM 1417 NZ LYS C 351 0.365 9.705 -3.757 1.00 0.00 N ATOM 0 H LYS C 351 3.052 12.229 -6.470 1.00 0.00 H new ATOM 0 HA LYS C 351 1.328 14.410 -6.883 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.244 13.616 -4.830 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.634 12.277 -5.891 1.00 0.00 H new ATOM 0 HG2 LYS C 351 2.306 11.459 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS C 351 2.615 13.022 -3.758 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.477 11.565 -2.154 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.441 12.916 -2.570 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.920 10.928 -2.601 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.718 11.453 -4.261 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -0.411 9.070 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 1.031 9.805 -4.550 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 0.863 9.306 -2.936 1.00 0.00 H new ATOM 1431 N ASP C 352 3.696 14.878 -4.689 1.00 0.00 N ATOM 1432 CA ASP C 352 4.341 15.874 -3.842 1.00 0.00 C ATOM 1433 C ASP C 352 4.784 17.081 -4.663 1.00 0.00 C ATOM 1434 O ASP C 352 4.654 18.224 -4.225 1.00 0.00 O ATOM 1435 CB ASP C 352 5.544 15.262 -3.124 1.00 0.00 C ATOM 1436 CG ASP C 352 6.147 16.204 -2.100 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.740 17.224 -2.510 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.027 15.921 -0.890 1.00 0.00 O ATOM 0 H ASP C 352 4.236 14.023 -4.821 1.00 0.00 H new ATOM 0 HA ASP C 352 3.616 16.208 -3.100 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.238 14.340 -2.630 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.304 14.993 -3.858 1.00 0.00 H new ATOM 1443 N ALA C 353 5.307 16.819 -5.856 1.00 0.00 N ATOM 1444 CA ALA C 353 5.769 17.883 -6.738 1.00 0.00 C ATOM 1445 C ALA C 353 4.595 18.678 -7.301 1.00 0.00 C ATOM 1446 O ALA C 353 4.713 19.874 -7.566 1.00 0.00 O ATOM 1447 CB ALA C 353 6.607 17.305 -7.869 1.00 0.00 C ATOM 0 H ALA C 353 5.421 15.879 -6.234 1.00 0.00 H new ATOM 0 HA ALA C 353 6.388 18.563 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.945 18.111 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.471 16.787 -7.453 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.005 16.602 -8.445 1.00 0.00 H new ATOM 1453 N GLN C 354 3.463 18.005 -7.479 1.00 0.00 N ATOM 1454 CA GLN C 354 2.267 18.649 -8.009 1.00 0.00 C ATOM 1455 C GLN C 354 1.637 19.568 -6.968 1.00 0.00 C ATOM 1456 O GLN C 354 1.036 20.588 -7.308 1.00 0.00 O ATOM 1457 CB GLN C 354 1.252 17.596 -8.458 1.00 0.00 C ATOM 1458 CG GLN C 354 1.546 17.014 -9.831 1.00 0.00 C ATOM 1459 CD GLN C 354 0.294 16.831 -10.667 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.818 16.796 -10.140 1.00 0.00 O ATOM 1461 NE2 GLN C 354 0.470 16.713 -11.978 1.00 0.00 N ATOM 0 H GLN C 354 3.349 17.014 -7.264 1.00 0.00 H new ATOM 0 HA GLN C 354 2.560 19.251 -8.869 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.232 16.788 -7.727 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.258 18.043 -8.467 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.238 17.670 -10.359 1.00 0.00 H new ATOM 0 HG3 GLN C 354 2.045 16.052 -9.715 1.00 0.00 H new ATOM 0 HE21 GLN C 354 1.410 16.748 -12.372 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -0.335 16.588 -12.591 1.00 0.00 H new ATOM 1470 N ALA C 355 1.778 19.201 -5.699 1.00 0.00 N ATOM 1471 CA ALA C 355 1.223 19.992 -4.608 1.00 0.00 C ATOM 1472 C ALA C 355 2.285 20.891 -3.985 1.00 0.00 C ATOM 1473 O ALA C 355 2.286 21.123 -2.776 1.00 0.00 O ATOM 1474 CB ALA C 355 0.614 19.082 -3.552 1.00 0.00 C ATOM 0 H ALA C 355 2.272 18.360 -5.401 1.00 0.00 H new ATOM 0 HA ALA C 355 0.440 20.630 -5.018 1.00 0.00 H new ATOM 0 HB1 ALA C 355 0.203 19.687 -2.743 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -0.182 18.487 -4.000 1.00 0.00 H new ATOM 0 HB3 ALA C 355 1.383 18.420 -3.155 1.00 0.00 H new ATOM 1480 N GLY C 356 3.190 21.394 -4.819 1.00 0.00 N ATOM 1481 CA GLY C 356 4.246 22.261 -4.331 1.00 0.00 C ATOM 1482 C GLY C 356 4.010 23.717 -4.684 1.00 0.00 C ATOM 1483 O GLY C 356 4.946 24.527 -4.518 1.00 0.00 O ATOM 1484 OXT GLY C 356 2.890 24.046 -5.127 1.00 0.00 O ATOM 0 H GLY C 356 3.211 21.217 -5.823 1.00 0.00 H new ATOM 0 HA2 GLY C 356 4.323 22.161 -3.248 1.00 0.00 H new ATOM 0 HA3 GLY C 356 5.199 21.939 -4.750 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 15.500 -13.167 -1.039 1.00 0.00 N ATOM 1490 CA GLU D 326 16.043 -11.997 -1.779 1.00 0.00 C ATOM 1491 C GLU D 326 15.727 -10.692 -1.056 1.00 0.00 C ATOM 1492 O GLU D 326 14.571 -10.276 -0.983 1.00 0.00 O ATOM 1493 CB GLU D 326 15.436 -11.983 -3.183 1.00 0.00 C ATOM 1494 CG GLU D 326 13.929 -11.784 -3.192 1.00 0.00 C ATOM 1495 CD GLU D 326 13.229 -12.674 -4.201 1.00 0.00 C ATOM 1496 OE1 GLU D 326 12.343 -13.453 -3.792 1.00 0.00 O ATOM 1497 OE2 GLU D 326 13.568 -12.591 -5.401 1.00 0.00 O ATOM 0 HA GLU D 326 17.128 -12.084 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.903 -11.187 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.673 -12.923 -3.682 1.00 0.00 H new ATOM 0 HG2 GLU D 326 13.533 -11.988 -2.197 1.00 0.00 H new ATOM 0 HG3 GLU D 326 13.705 -10.741 -3.416 1.00 0.00 H new ATOM 1506 N SER D 327 16.762 -10.051 -0.522 1.00 0.00 N ATOM 1507 CA SER D 327 16.594 -8.793 0.196 1.00 0.00 C ATOM 1508 C SER D 327 17.010 -7.611 -0.674 1.00 0.00 C ATOM 1509 O SER D 327 17.896 -7.731 -1.520 1.00 0.00 O ATOM 1510 CB SER D 327 17.415 -8.805 1.486 1.00 0.00 C ATOM 1511 OG SER D 327 18.803 -8.871 1.208 1.00 0.00 O ATOM 0 H SER D 327 17.725 -10.382 -0.573 1.00 0.00 H new ATOM 0 HA SER D 327 15.539 -8.684 0.446 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.200 -7.908 2.066 1.00 0.00 H new ATOM 0 HB3 SER D 327 17.123 -9.658 2.098 1.00 0.00 H new ATOM 0 HG SER D 327 19.305 -8.876 2.049 1.00 0.00 H new ATOM 1517 N PHE D 328 16.364 -6.469 -0.460 1.00 0.00 N ATOM 1518 CA PHE D 328 16.667 -5.265 -1.224 1.00 0.00 C ATOM 1519 C PHE D 328 16.559 -4.022 -0.345 1.00 0.00 C ATOM 1520 O PHE D 328 15.626 -3.888 0.446 1.00 0.00 O ATOM 1521 CB PHE D 328 15.720 -5.142 -2.419 1.00 0.00 C ATOM 1522 CG PHE D 328 15.562 -6.418 -3.194 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.370 -7.124 -3.159 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.607 -6.913 -3.959 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.222 -8.298 -3.872 1.00 0.00 C ATOM 1526 CE2 PHE D 328 16.465 -8.087 -4.674 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.271 -8.781 -4.630 1.00 0.00 C ATOM 0 H PHE D 328 15.628 -6.353 0.236 1.00 0.00 H new ATOM 0 HA PHE D 328 17.691 -5.344 -1.588 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.741 -4.818 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE D 328 16.090 -4.364 -3.087 1.00 0.00 H new ATOM 0 HD1 PHE D 328 13.547 -6.752 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE D 328 17.543 -6.375 -3.997 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.287 -8.838 -3.837 1.00 0.00 H new ATOM 0 HE2 PHE D 328 17.286 -8.462 -5.267 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.158 -9.699 -5.187 1.00 0.00 H new ATOM 1537 N GLY D 329 17.520 -3.116 -0.491 1.00 0.00 N ATOM 1538 CA GLY D 329 17.515 -1.896 0.295 1.00 0.00 C ATOM 1539 C GLY D 329 16.703 -0.792 -0.353 1.00 0.00 C ATOM 1540 O GLY D 329 17.056 -0.300 -1.425 1.00 0.00 O ATOM 0 H GLY D 329 18.302 -3.205 -1.140 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.111 -2.107 1.285 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.540 -1.554 0.436 1.00 0.00 H new ATOM 1544 N LEU D 330 15.612 -0.403 0.298 1.00 0.00 N ATOM 1545 CA LEU D 330 14.747 0.650 -0.221 1.00 0.00 C ATOM 1546 C LEU D 330 15.057 1.987 0.445 1.00 0.00 C ATOM 1547 O LEU D 330 15.206 2.064 1.665 1.00 0.00 O ATOM 1548 CB LEU D 330 13.277 0.286 -0.003 1.00 0.00 C ATOM 1549 CG LEU D 330 12.328 0.727 -1.119 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.059 -0.110 -1.101 1.00 0.00 C ATOM 1551 CD2 LEU D 330 11.997 2.206 -0.981 1.00 0.00 C ATOM 0 H LEU D 330 15.306 -0.801 1.186 1.00 0.00 H new ATOM 0 HA LEU D 330 14.935 0.746 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.200 -0.795 0.113 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.943 0.732 0.934 1.00 0.00 H new ATOM 0 HG LEU D 330 12.825 0.574 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.396 0.218 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.313 -1.160 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.557 0.011 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.321 2.504 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.518 2.383 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU D 330 12.914 2.792 -1.044 1.00 0.00 H new ATOM 1563 N GLY D 331 15.152 3.037 -0.363 1.00 0.00 N ATOM 1564 CA GLY D 331 15.443 4.356 0.166 1.00 0.00 C ATOM 1565 C GLY D 331 14.200 5.213 0.306 1.00 0.00 C ATOM 1566 O GLY D 331 13.684 5.736 -0.681 1.00 0.00 O ATOM 0 H GLY D 331 15.033 2.998 -1.375 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.923 4.256 1.140 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.154 4.858 -0.490 1.00 0.00 H new ATOM 1570 N ILE D 332 13.718 5.356 1.537 1.00 0.00 N ATOM 1571 CA ILE D 332 12.528 6.155 1.803 1.00 0.00 C ATOM 1572 C ILE D 332 12.822 7.261 2.809 1.00 0.00 C ATOM 1573 O ILE D 332 13.153 6.992 3.964 1.00 0.00 O ATOM 1574 CB ILE D 332 11.375 5.284 2.338 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.184 4.051 1.454 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.089 6.094 2.412 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.925 2.829 1.953 1.00 0.00 C ATOM 0 H ILE D 332 14.133 4.929 2.365 1.00 0.00 H new ATOM 0 HA ILE D 332 12.228 6.600 0.855 1.00 0.00 H new ATOM 0 HB ILE D 332 11.629 4.950 3.344 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.121 3.820 1.391 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.521 4.283 0.443 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.284 5.465 2.792 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.232 6.943 3.080 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.829 6.455 1.417 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.744 1.993 1.278 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.994 3.041 1.990 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.572 2.572 2.952 1.00 0.00 H new ATOM 1589 N ARG D 333 12.701 8.507 2.364 1.00 0.00 N ATOM 1590 CA ARG D 333 12.954 9.656 3.226 1.00 0.00 C ATOM 1591 C ARG D 333 11.647 10.228 3.766 1.00 0.00 C ATOM 1592 O ARG D 333 11.537 11.431 4.005 1.00 0.00 O ATOM 1593 CB ARG D 333 13.720 10.736 2.461 1.00 0.00 C ATOM 1594 CG ARG D 333 12.980 11.257 1.240 1.00 0.00 C ATOM 1595 CD ARG D 333 13.766 12.352 0.538 1.00 0.00 C ATOM 1596 NE ARG D 333 12.891 13.363 -0.051 1.00 0.00 N ATOM 1597 CZ ARG D 333 13.316 14.543 -0.497 1.00 0.00 C ATOM 1598 NH1 ARG D 333 14.602 14.864 -0.423 1.00 0.00 N ATOM 1599 NH2 ARG D 333 12.453 15.404 -1.018 1.00 0.00 N ATOM 0 H ARG D 333 12.429 8.747 1.411 1.00 0.00 H new ATOM 0 HA ARG D 333 13.559 9.321 4.068 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.926 11.569 3.133 1.00 0.00 H new ATOM 0 HB3 ARG D 333 14.683 10.334 2.147 1.00 0.00 H new ATOM 0 HG2 ARG D 333 12.798 10.436 0.546 1.00 0.00 H new ATOM 0 HG3 ARG D 333 12.006 11.643 1.541 1.00 0.00 H new ATOM 0 HD2 ARG D 333 14.441 12.827 1.250 1.00 0.00 H new ATOM 0 HD3 ARG D 333 14.386 11.910 -0.242 1.00 0.00 H new ATOM 0 HE ARG D 333 11.896 13.152 -0.125 1.00 0.00 H new ATOM 0 HH11 ARG D 333 15.270 14.205 -0.023 1.00 0.00 H new ATOM 0 HH12 ARG D 333 14.922 15.770 -0.766 1.00 0.00 H new ATOM 0 HH21 ARG D 333 11.464 15.162 -1.077 1.00 0.00 H new ATOM 0 HH22 ARG D 333 12.778 16.308 -1.360 1.00 0.00 H new ATOM 1613 N GLY D 334 10.660 9.359 3.957 1.00 0.00 N ATOM 1614 CA GLY D 334 9.374 9.796 4.468 1.00 0.00 C ATOM 1615 C GLY D 334 8.921 8.986 5.667 1.00 0.00 C ATOM 1616 O GLY D 334 8.775 7.767 5.582 1.00 0.00 O ATOM 0 H GLY D 334 10.728 8.359 3.767 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.436 10.848 4.746 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.627 9.719 3.678 1.00 0.00 H new ATOM 1620 N ARG D 335 8.697 9.666 6.786 1.00 0.00 N ATOM 1621 CA ARG D 335 8.258 9.002 8.009 1.00 0.00 C ATOM 1622 C ARG D 335 6.918 8.304 7.798 1.00 0.00 C ATOM 1623 O ARG D 335 6.725 7.168 8.230 1.00 0.00 O ATOM 1624 CB ARG D 335 8.144 10.014 9.150 1.00 0.00 C ATOM 1625 CG ARG D 335 8.107 9.374 10.529 1.00 0.00 C ATOM 1626 CD ARG D 335 8.812 10.237 11.563 1.00 0.00 C ATOM 1627 NE ARG D 335 9.455 9.433 12.599 1.00 0.00 N ATOM 1628 CZ ARG D 335 10.313 9.922 13.492 1.00 0.00 C ATOM 1629 NH1 ARG D 335 10.634 11.210 13.477 1.00 0.00 N ATOM 1630 NH2 ARG D 335 10.852 9.122 14.401 1.00 0.00 N ATOM 0 H ARG D 335 8.812 10.676 6.872 1.00 0.00 H new ATOM 0 HA ARG D 335 9.002 8.250 8.272 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.988 10.702 9.100 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.241 10.607 9.009 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.071 9.216 10.830 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.580 8.393 10.489 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.560 10.857 11.069 1.00 0.00 H new ATOM 0 HD3 ARG D 335 8.091 10.913 12.023 1.00 0.00 H new ATOM 0 HE ARG D 335 9.234 8.438 12.641 1.00 0.00 H new ATOM 0 HH11 ARG D 335 10.223 11.830 12.779 1.00 0.00 H new ATOM 0 HH12 ARG D 335 11.292 11.580 14.163 1.00 0.00 H new ATOM 0 HH21 ARG D 335 10.610 8.131 14.417 1.00 0.00 H new ATOM 0 HH22 ARG D 335 11.509 9.497 15.085 1.00 0.00 H new ATOM 1644 N GLU D 336 5.996 8.991 7.131 1.00 0.00 N ATOM 1645 CA GLU D 336 4.675 8.437 6.864 1.00 0.00 C ATOM 1646 C GLU D 336 4.747 7.347 5.799 1.00 0.00 C ATOM 1647 O GLU D 336 4.174 6.269 5.960 1.00 0.00 O ATOM 1648 CB GLU D 336 3.716 9.541 6.416 1.00 0.00 C ATOM 1649 CG GLU D 336 3.065 10.287 7.570 1.00 0.00 C ATOM 1650 CD GLU D 336 2.759 11.732 7.231 1.00 0.00 C ATOM 1651 OE1 GLU D 336 3.553 12.614 7.620 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.725 11.982 6.576 1.00 0.00 O ATOM 0 H GLU D 336 6.140 9.932 6.766 1.00 0.00 H new ATOM 0 HA GLU D 336 4.302 7.994 7.787 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.260 10.253 5.795 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.937 9.103 5.792 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.142 9.780 7.851 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.724 10.253 8.438 1.00 0.00 H new ATOM 1659 N ARG D 337 5.454 7.635 4.711 1.00 0.00 N ATOM 1660 CA ARG D 337 5.602 6.679 3.621 1.00 0.00 C ATOM 1661 C ARG D 337 6.266 5.398 4.112 1.00 0.00 C ATOM 1662 O ARG D 337 5.750 4.299 3.904 1.00 0.00 O ATOM 1663 CB ARG D 337 6.421 7.293 2.483 1.00 0.00 C ATOM 1664 CG ARG D 337 5.839 7.034 1.104 1.00 0.00 C ATOM 1665 CD ARG D 337 6.700 7.648 0.012 1.00 0.00 C ATOM 1666 NE ARG D 337 6.228 8.975 -0.376 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.974 9.866 -1.026 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.225 9.577 -1.362 1.00 0.00 N ATOM 1669 NH2 ARG D 337 6.467 11.050 -1.341 1.00 0.00 N ATOM 0 H ARG D 337 5.933 8.523 4.561 1.00 0.00 H new ATOM 0 HA ARG D 337 4.608 6.431 3.248 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.495 8.369 2.640 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.435 6.895 2.521 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.753 5.960 0.940 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.832 7.447 1.050 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.731 7.717 0.359 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.700 6.994 -0.860 1.00 0.00 H new ATOM 0 HE ARG D 337 5.271 9.234 -0.135 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.620 8.668 -1.122 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.791 10.264 -1.860 1.00 0.00 H new ATOM 0 HH21 ARG D 337 5.506 11.278 -1.085 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.038 11.733 -1.839 1.00 0.00 H new ATOM 1683 N PHE D 338 7.411 5.547 4.768 1.00 0.00 N ATOM 1684 CA PHE D 338 8.142 4.401 5.294 1.00 0.00 C ATOM 1685 C PHE D 338 7.293 3.644 6.308 1.00 0.00 C ATOM 1686 O PHE D 338 7.403 2.424 6.438 1.00 0.00 O ATOM 1687 CB PHE D 338 9.452 4.856 5.940 1.00 0.00 C ATOM 1688 CG PHE D 338 10.269 3.728 6.505 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.405 3.282 5.850 1.00 0.00 C ATOM 1690 CD2 PHE D 338 9.899 3.116 7.692 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.158 2.245 6.368 1.00 0.00 C ATOM 1692 CE2 PHE D 338 10.648 2.079 8.215 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.779 1.643 7.552 1.00 0.00 C ATOM 0 H PHE D 338 7.852 6.449 4.948 1.00 0.00 H new ATOM 0 HA PHE D 338 8.373 3.732 4.465 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.047 5.388 5.198 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.227 5.565 6.737 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.706 3.750 4.924 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.016 3.453 8.214 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.042 1.906 5.848 1.00 0.00 H new ATOM 0 HE2 PHE D 338 10.350 1.610 9.141 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.366 0.833 7.959 1.00 0.00 H new ATOM 1703 N GLU D 339 6.442 4.374 7.021 1.00 0.00 N ATOM 1704 CA GLU D 339 5.570 3.768 8.018 1.00 0.00 C ATOM 1705 C GLU D 339 4.605 2.791 7.359 1.00 0.00 C ATOM 1706 O GLU D 339 4.300 1.735 7.914 1.00 0.00 O ATOM 1707 CB GLU D 339 4.792 4.847 8.774 1.00 0.00 C ATOM 1708 CG GLU D 339 5.498 5.342 10.025 1.00 0.00 C ATOM 1709 CD GLU D 339 4.883 4.794 11.298 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.339 3.731 11.769 1.00 0.00 O ATOM 1711 OE2 GLU D 339 3.944 5.429 11.824 1.00 0.00 O ATOM 0 H GLU D 339 6.338 5.384 6.927 1.00 0.00 H new ATOM 0 HA GLU D 339 6.190 3.221 8.728 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.617 5.691 8.107 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.815 4.452 9.051 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.549 5.056 9.982 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.465 6.431 10.050 1.00 0.00 H new ATOM 1718 N MET D 340 4.133 3.146 6.168 1.00 0.00 N ATOM 1719 CA MET D 340 3.211 2.293 5.432 1.00 0.00 C ATOM 1720 C MET D 340 3.903 1.002 5.012 1.00 0.00 C ATOM 1721 O MET D 340 3.454 -0.093 5.349 1.00 0.00 O ATOM 1722 CB MET D 340 2.673 3.024 4.200 1.00 0.00 C ATOM 1723 CG MET D 340 2.270 4.464 4.473 1.00 0.00 C ATOM 1724 SD MET D 340 0.979 5.048 3.358 1.00 0.00 S ATOM 1725 CE MET D 340 1.645 4.541 1.775 1.00 0.00 C ATOM 0 H MET D 340 4.374 4.017 5.694 1.00 0.00 H new ATOM 0 HA MET D 340 2.374 2.047 6.086 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.433 3.010 3.419 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.810 2.481 3.814 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.922 4.551 5.502 1.00 0.00 H new ATOM 0 HG3 MET D 340 3.145 5.106 4.377 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.099 5.040 0.974 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.699 4.813 1.720 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.543 3.461 1.666 1.00 0.00 H new ATOM 1735 N PHE D 341 5.004 1.140 4.280 1.00 0.00 N ATOM 1736 CA PHE D 341 5.763 -0.017 3.821 1.00 0.00 C ATOM 1737 C PHE D 341 6.291 -0.824 5.003 1.00 0.00 C ATOM 1738 O PHE D 341 6.519 -2.028 4.892 1.00 0.00 O ATOM 1739 CB PHE D 341 6.922 0.429 2.928 1.00 0.00 C ATOM 1740 CG PHE D 341 6.545 1.532 1.982 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.361 2.640 1.825 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.367 1.461 1.257 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.006 3.658 0.962 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.009 2.474 0.392 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.829 3.575 0.245 1.00 0.00 C ATOM 0 H PHE D 341 5.389 2.040 3.993 1.00 0.00 H new ATOM 0 HA PHE D 341 5.095 -0.654 3.242 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.749 0.763 3.555 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.282 -0.426 2.355 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.283 2.709 2.383 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.721 0.603 1.370 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.649 4.518 0.848 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.089 2.406 -0.169 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.550 4.370 -0.430 1.00 0.00 H new ATOM 1755 N ARG D 342 6.479 -0.154 6.138 1.00 0.00 N ATOM 1756 CA ARG D 342 6.974 -0.815 7.338 1.00 0.00 C ATOM 1757 C ARG D 342 5.889 -1.689 7.957 1.00 0.00 C ATOM 1758 O ARG D 342 6.151 -2.814 8.382 1.00 0.00 O ATOM 1759 CB ARG D 342 7.457 0.220 8.356 1.00 0.00 C ATOM 1760 CG ARG D 342 8.003 -0.393 9.636 1.00 0.00 C ATOM 1761 CD ARG D 342 8.367 0.675 10.656 1.00 0.00 C ATOM 1762 NE ARG D 342 7.854 0.359 11.987 1.00 0.00 N ATOM 1763 CZ ARG D 342 8.255 -0.685 12.708 1.00 0.00 C ATOM 1764 NH1 ARG D 342 9.175 -1.515 12.231 1.00 0.00 N ATOM 1765 NH2 ARG D 342 7.737 -0.899 13.909 1.00 0.00 N ATOM 0 H ARG D 342 6.296 0.843 6.249 1.00 0.00 H new ATOM 0 HA ARG D 342 7.813 -1.450 7.056 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.232 0.834 7.898 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.630 0.885 8.606 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.260 -1.067 10.063 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.884 -0.993 9.406 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.451 0.779 10.701 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.968 1.636 10.332 1.00 0.00 H new ATOM 0 HE ARG D 342 7.147 0.975 12.387 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.578 -1.354 11.308 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.479 -2.314 12.788 1.00 0.00 H new ATOM 0 HH21 ARG D 342 7.031 -0.263 14.281 1.00 0.00 H new ATOM 0 HH22 ARG D 342 8.044 -1.699 14.462 1.00 0.00 H new ATOM 1779 N GLU D 343 4.668 -1.166 7.998 1.00 0.00 N ATOM 1780 CA GLU D 343 3.542 -1.902 8.558 1.00 0.00 C ATOM 1781 C GLU D 343 3.110 -3.020 7.615 1.00 0.00 C ATOM 1782 O GLU D 343 2.637 -4.068 8.052 1.00 0.00 O ATOM 1783 CB GLU D 343 2.367 -0.959 8.824 1.00 0.00 C ATOM 1784 CG GLU D 343 2.536 -0.116 10.077 1.00 0.00 C ATOM 1785 CD GLU D 343 1.370 0.825 10.308 1.00 0.00 C ATOM 1786 OE1 GLU D 343 1.583 1.896 10.915 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.244 0.492 9.882 1.00 0.00 O ATOM 0 H GLU D 343 4.434 -0.236 7.650 1.00 0.00 H new ATOM 0 HA GLU D 343 3.859 -2.345 9.502 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.240 -0.299 7.966 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.453 -1.546 8.912 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.645 -0.773 10.940 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.456 0.463 9.999 1.00 0.00 H new ATOM 1794 N LEU D 344 3.283 -2.788 6.317 1.00 0.00 N ATOM 1795 CA LEU D 344 2.917 -3.775 5.309 1.00 0.00 C ATOM 1796 C LEU D 344 3.918 -4.926 5.296 1.00 0.00 C ATOM 1797 O LEU D 344 3.563 -6.068 5.002 1.00 0.00 O ATOM 1798 CB LEU D 344 2.847 -3.121 3.926 1.00 0.00 C ATOM 1799 CG LEU D 344 1.480 -3.192 3.246 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.515 -2.204 3.884 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.613 -2.924 1.755 1.00 0.00 C ATOM 0 H LEU D 344 3.674 -1.925 5.940 1.00 0.00 H new ATOM 0 HA LEU D 344 1.934 -4.174 5.560 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.135 -2.074 4.021 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.583 -3.597 3.278 1.00 0.00 H new ATOM 0 HG LEU D 344 1.080 -4.197 3.380 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.453 -2.268 3.387 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.397 -2.442 4.941 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.909 -1.193 3.781 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.630 -2.978 1.286 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.034 -1.931 1.600 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.270 -3.670 1.308 1.00 0.00 H new ATOM 1813 N ASN D 345 5.170 -4.618 5.621 1.00 0.00 N ATOM 1814 CA ASN D 345 6.221 -5.628 5.649 1.00 0.00 C ATOM 1815 C ASN D 345 6.040 -6.563 6.840 1.00 0.00 C ATOM 1816 O ASN D 345 6.201 -7.778 6.718 1.00 0.00 O ATOM 1817 CB ASN D 345 7.596 -4.961 5.713 1.00 0.00 C ATOM 1818 CG ASN D 345 8.730 -5.967 5.658 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.147 -6.391 4.581 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.234 -6.354 6.824 1.00 0.00 N ATOM 0 H ASN D 345 5.480 -3.678 5.868 1.00 0.00 H new ATOM 0 HA ASN D 345 6.153 -6.216 4.733 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.696 -4.260 4.884 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.673 -4.381 6.633 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.998 -7.029 6.850 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.857 -5.976 7.693 1.00 0.00 H new ATOM 1827 N GLU D 346 5.701 -5.990 7.990 1.00 0.00 N ATOM 1828 CA GLU D 346 5.495 -6.773 9.202 1.00 0.00 C ATOM 1829 C GLU D 346 4.199 -7.571 9.117 1.00 0.00 C ATOM 1830 O GLU D 346 4.092 -8.664 9.675 1.00 0.00 O ATOM 1831 CB GLU D 346 5.466 -5.858 10.428 1.00 0.00 C ATOM 1832 CG GLU D 346 6.842 -5.387 10.868 1.00 0.00 C ATOM 1833 CD GLU D 346 6.945 -5.208 12.370 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.524 -4.144 12.871 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.445 -6.132 13.045 1.00 0.00 O ATOM 0 H GLU D 346 5.563 -4.986 8.108 1.00 0.00 H new ATOM 0 HA GLU D 346 6.326 -7.471 9.300 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.847 -4.988 10.207 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.991 -6.387 11.254 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.591 -6.108 10.540 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.073 -4.442 10.377 1.00 0.00 H new ATOM 1842 N ALA D 347 3.215 -7.019 8.414 1.00 0.00 N ATOM 1843 CA ALA D 347 1.926 -7.679 8.254 1.00 0.00 C ATOM 1844 C ALA D 347 2.016 -8.819 7.246 1.00 0.00 C ATOM 1845 O ALA D 347 1.305 -9.817 7.357 1.00 0.00 O ATOM 1846 CB ALA D 347 0.869 -6.673 7.824 1.00 0.00 C ATOM 0 H ALA D 347 3.287 -6.116 7.946 1.00 0.00 H new ATOM 0 HA ALA D 347 1.639 -8.102 9.217 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.089 -7.179 7.708 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.779 -5.894 8.581 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.159 -6.224 6.874 1.00 0.00 H new ATOM 1852 N LEU D 348 2.898 -8.664 6.263 1.00 0.00 N ATOM 1853 CA LEU D 348 3.082 -9.682 5.235 1.00 0.00 C ATOM 1854 C LEU D 348 3.851 -10.877 5.788 1.00 0.00 C ATOM 1855 O LEU D 348 3.608 -12.019 5.397 1.00 0.00 O ATOM 1856 CB LEU D 348 3.822 -9.093 4.032 1.00 0.00 C ATOM 1857 CG LEU D 348 2.924 -8.624 2.886 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.191 -9.803 2.266 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.936 -7.578 3.378 1.00 0.00 C ATOM 0 H LEU D 348 3.496 -7.844 6.157 1.00 0.00 H new ATOM 0 HA LEU D 348 2.098 -10.024 4.914 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.422 -8.249 4.372 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.514 -9.842 3.648 1.00 0.00 H new ATOM 0 HG LEU D 348 3.552 -8.170 2.120 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.557 -9.450 1.453 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.916 -10.518 1.877 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.574 -10.287 3.023 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.305 -7.255 2.550 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.313 -8.007 4.163 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.481 -6.721 3.774 1.00 0.00 H new ATOM 1871 N GLU D 349 4.778 -10.607 6.701 1.00 0.00 N ATOM 1872 CA GLU D 349 5.582 -11.661 7.309 1.00 0.00 C ATOM 1873 C GLU D 349 4.738 -12.514 8.251 1.00 0.00 C ATOM 1874 O GLU D 349 4.995 -13.705 8.423 1.00 0.00 O ATOM 1875 CB GLU D 349 6.762 -11.055 8.070 1.00 0.00 C ATOM 1876 CG GLU D 349 7.918 -12.022 8.270 1.00 0.00 C ATOM 1877 CD GLU D 349 9.268 -11.334 8.224 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.683 -10.771 9.259 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.911 -11.360 7.154 1.00 0.00 O ATOM 0 H GLU D 349 4.991 -9.668 7.036 1.00 0.00 H new ATOM 0 HA GLU D 349 5.962 -12.300 6.512 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.121 -10.179 7.529 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.416 -10.709 9.044 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.804 -12.526 9.230 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.880 -12.792 7.499 1.00 0.00 H new ATOM 1886 N LEU D 350 3.730 -11.896 8.859 1.00 0.00 N ATOM 1887 CA LEU D 350 2.849 -12.600 9.783 1.00 0.00 C ATOM 1888 C LEU D 350 1.977 -13.608 9.042 1.00 0.00 C ATOM 1889 O LEU D 350 1.720 -14.705 9.538 1.00 0.00 O ATOM 1890 CB LEU D 350 1.968 -11.603 10.539 1.00 0.00 C ATOM 1891 CG LEU D 350 2.619 -10.963 11.766 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.071 -9.562 11.991 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.399 -11.828 12.998 1.00 0.00 C ATOM 0 H LEU D 350 3.504 -10.910 8.728 1.00 0.00 H new ATOM 0 HA LEU D 350 3.470 -13.141 10.498 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.669 -10.812 9.851 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.057 -12.113 10.854 1.00 0.00 H new ATOM 0 HG LEU D 350 3.691 -10.887 11.587 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.546 -9.122 12.868 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.280 -8.945 11.117 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.994 -9.614 12.149 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.869 -11.357 13.862 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.330 -11.936 13.181 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.840 -12.811 12.836 1.00 0.00 H new ATOM 1905 N LYS D 351 1.524 -13.227 7.852 1.00 0.00 N ATOM 1906 CA LYS D 351 0.680 -14.098 7.042 1.00 0.00 C ATOM 1907 C LYS D 351 1.423 -15.375 6.661 1.00 0.00 C ATOM 1908 O LYS D 351 0.816 -16.435 6.506 1.00 0.00 O ATOM 1909 CB LYS D 351 0.219 -13.366 5.780 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.060 -12.567 5.973 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.157 -11.422 4.979 1.00 0.00 C ATOM 1912 CE LYS D 351 -2.046 -11.782 3.799 1.00 0.00 C ATOM 1913 NZ LYS D 351 -3.487 -11.567 4.103 1.00 0.00 N ATOM 0 H LYS D 351 1.727 -12.322 7.428 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.193 -14.371 7.635 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.011 -12.694 5.450 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.066 -14.094 4.983 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.922 -13.224 5.857 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -1.094 -12.172 6.989 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.554 -10.538 5.478 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.160 -11.165 4.620 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.764 -11.180 2.935 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.884 -12.825 3.528 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -4.042 -12.369 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -3.617 -11.492 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.811 -10.689 3.648 1.00 0.00 H new ATOM 1927 N ASP D 352 2.739 -15.265 6.511 1.00 0.00 N ATOM 1928 CA ASP D 352 3.564 -16.411 6.148 1.00 0.00 C ATOM 1929 C ASP D 352 3.725 -17.363 7.329 1.00 0.00 C ATOM 1930 O ASP D 352 3.785 -18.580 7.155 1.00 0.00 O ATOM 1931 CB ASP D 352 4.938 -15.944 5.664 1.00 0.00 C ATOM 1932 CG ASP D 352 5.484 -16.811 4.547 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.689 -17.139 4.585 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.707 -17.164 3.635 1.00 0.00 O ATOM 0 H ASP D 352 3.256 -14.395 6.635 1.00 0.00 H new ATOM 0 HA ASP D 352 3.064 -16.945 5.340 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.867 -14.913 5.318 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.637 -15.952 6.501 1.00 0.00 H new ATOM 1939 N ALA D 353 3.794 -16.799 8.531 1.00 0.00 N ATOM 1940 CA ALA D 353 3.948 -17.597 9.741 1.00 0.00 C ATOM 1941 C ALA D 353 2.647 -18.307 10.100 1.00 0.00 C ATOM 1942 O ALA D 353 2.661 -19.399 10.669 1.00 0.00 O ATOM 1943 CB ALA D 353 4.409 -16.720 10.895 1.00 0.00 C ATOM 0 H ALA D 353 3.746 -15.793 8.692 1.00 0.00 H new ATOM 0 HA ALA D 353 4.705 -18.358 9.552 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.520 -17.328 11.793 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.367 -16.264 10.645 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.671 -15.938 11.075 1.00 0.00 H new ATOM 1949 N GLN D 354 1.525 -17.680 9.765 1.00 0.00 N ATOM 1950 CA GLN D 354 0.214 -18.252 10.052 1.00 0.00 C ATOM 1951 C GLN D 354 -0.182 -19.268 8.986 1.00 0.00 C ATOM 1952 O GLN D 354 -0.791 -20.294 9.288 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.840 -17.147 10.138 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.933 -17.426 11.156 1.00 0.00 C ATOM 1955 CD GLN D 354 -3.214 -17.923 10.515 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.441 -19.128 10.406 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -4.060 -16.994 10.085 1.00 0.00 N ATOM 0 H GLN D 354 1.497 -16.775 9.294 1.00 0.00 H new ATOM 0 HA GLN D 354 0.271 -18.765 11.012 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.349 -16.208 10.393 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.295 -17.013 9.157 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.577 -18.168 11.871 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -2.142 -16.516 11.718 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.832 -16.006 10.196 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.938 -17.268 9.644 1.00 0.00 H new ATOM 1966 N ALA D 355 0.166 -18.974 7.738 1.00 0.00 N ATOM 1967 CA ALA D 355 -0.154 -19.862 6.626 1.00 0.00 C ATOM 1968 C ALA D 355 1.089 -20.595 6.134 1.00 0.00 C ATOM 1969 O ALA D 355 1.677 -20.227 5.117 1.00 0.00 O ATOM 1970 CB ALA D 355 -0.790 -19.076 5.490 1.00 0.00 C ATOM 0 H ALA D 355 0.669 -18.128 7.471 1.00 0.00 H new ATOM 0 HA ALA D 355 -0.866 -20.607 6.981 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -1.024 -19.751 4.667 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -1.707 -18.603 5.843 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -0.096 -18.309 5.145 1.00 0.00 H new ATOM 1976 N GLY D 356 1.484 -21.634 6.862 1.00 0.00 N ATOM 1977 CA GLY D 356 2.655 -22.403 6.483 1.00 0.00 C ATOM 1978 C GLY D 356 2.401 -23.293 5.282 1.00 0.00 C ATOM 1979 O GLY D 356 1.528 -24.181 5.376 1.00 0.00 O ATOM 1980 OXT GLY D 356 3.075 -23.102 4.248 1.00 0.00 O ATOM 0 H GLY D 356 1.014 -21.957 7.708 1.00 0.00 H new ATOM 0 HA2 GLY D 356 3.476 -21.722 6.259 1.00 0.00 H new ATOM 0 HA3 GLY D 356 2.971 -23.017 7.326 1.00 0.00 H new TER 1984 GLY D 356