USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 964 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 Set 1.1: B 354 GLN : amide:sc= -0.303 K(o=-0.31,f=-2.7!) USER MOD Set 1.2: C 354 GLN : amide:sc=-0.00355 X(o=-0.31,f=-0.3) USER MOD Set 2.1: A 331 GLN : amide:sc= 0.0992 X(o=0.2,f=0.69) USER MOD Set 2.2: B 329 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 327 TYR OH : rot 180:sc= -0.0732 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 340 MET CE :methyl -156:sc= -0.834 (180deg=-1.97!) USER MOD Single : A 345 ASN : amide:sc= -0.987 K(o=-0.99,f=-3.5!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.12) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.041) USER MOD Single : B 340 MET CE :methyl -149:sc= -0.117 (180deg=-1.95!) USER MOD Single : B 345 ASN : amide:sc= -0.492 K(o=-0.49,f=-11!) USER MOD Single : B 351 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00944) USER MOD Single : C 327 TYR OH : rot 180:sc= -0.614 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -154:sc= -3.39! (180deg=-3.59!) USER MOD Single : C 345 ASN : amide:sc= -4.16 K(o=-4.2,f=-11!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl -162:sc= -0.049 (180deg=-0.565) USER MOD Single : D 345 ASN : amide:sc= -7.6! C(o=-7.6!,f=-11!) USER MOD Single : D 351 LYS NZ :NH3+ 179:sc= -0.625 (180deg=-0.627) USER MOD Single : D 354 GLN : amide:sc= -0.975 K(o=-0.98,f=-5.7!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.654 -7.565 8.484 1.00 0.00 N ATOM 19 CA TYR A 327 -16.752 -7.941 7.079 1.00 0.00 C ATOM 20 C TYR A 327 -17.367 -6.813 6.256 1.00 0.00 C ATOM 21 O TYR A 327 -18.550 -6.504 6.394 1.00 0.00 O ATOM 22 CB TYR A 327 -17.588 -9.213 6.927 1.00 0.00 C ATOM 23 CG TYR A 327 -16.905 -10.455 7.453 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.893 -11.073 6.730 1.00 0.00 C ATOM 25 CD2 TYR A 327 -17.271 -11.008 8.674 1.00 0.00 C ATOM 26 CE1 TYR A 327 -15.265 -12.208 7.208 1.00 0.00 C ATOM 27 CE2 TYR A 327 -16.649 -12.143 9.158 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.647 -12.739 8.422 1.00 0.00 C ATOM 29 OH TYR A 327 -15.024 -13.868 8.901 1.00 0.00 O ATOM 0 HA TYR A 327 -15.745 -8.130 6.708 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.535 -9.080 7.451 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.825 -9.358 5.873 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -15.592 -10.660 5.779 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -18.054 -10.543 9.254 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.479 -12.676 6.634 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -16.946 -12.561 10.108 1.00 0.00 H new ATOM 0 HH TYR A 327 -15.410 -14.111 9.768 1.00 0.00 H new ATOM 39 N PHE A 328 -16.554 -6.202 5.399 1.00 0.00 N ATOM 40 CA PHE A 328 -17.018 -5.109 4.553 1.00 0.00 C ATOM 41 C PHE A 328 -16.737 -5.401 3.083 1.00 0.00 C ATOM 42 O PHE A 328 -15.597 -5.312 2.629 1.00 0.00 O ATOM 43 CB PHE A 328 -16.343 -3.798 4.962 1.00 0.00 C ATOM 44 CG PHE A 328 -16.344 -3.560 6.446 1.00 0.00 C ATOM 45 CD1 PHE A 328 -15.519 -4.297 7.280 1.00 0.00 C ATOM 46 CD2 PHE A 328 -17.170 -2.598 7.005 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.518 -4.080 8.644 1.00 0.00 C ATOM 48 CE2 PHE A 328 -17.173 -2.377 8.369 1.00 0.00 C ATOM 49 CZ PHE A 328 -16.346 -3.118 9.190 1.00 0.00 C ATOM 0 H PHE A 328 -15.572 -6.446 5.273 1.00 0.00 H new ATOM 0 HA PHE A 328 -18.096 -5.013 4.686 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -15.314 -3.801 4.603 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.850 -2.968 4.469 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.869 -5.050 6.859 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.818 -2.015 6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.871 -4.662 9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.822 -1.625 8.793 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.346 -2.946 10.256 1.00 0.00 H new ATOM 59 N THR A 329 -17.785 -5.751 2.344 1.00 0.00 N ATOM 60 CA THR A 329 -17.651 -6.056 0.924 1.00 0.00 C ATOM 61 C THR A 329 -17.117 -4.851 0.157 1.00 0.00 C ATOM 62 O THR A 329 -17.315 -3.706 0.563 1.00 0.00 O ATOM 63 CB THR A 329 -18.999 -6.488 0.345 1.00 0.00 C ATOM 64 OG1 THR A 329 -19.787 -7.129 1.332 1.00 0.00 O ATOM 65 CG2 THR A 329 -18.871 -7.436 -0.827 1.00 0.00 C ATOM 0 H THR A 329 -18.736 -5.830 2.705 1.00 0.00 H new ATOM 0 HA THR A 329 -16.939 -6.875 0.819 1.00 0.00 H new ATOM 0 HB THR A 329 -19.471 -5.569 -0.002 1.00 0.00 H new ATOM 0 HG1 THR A 329 -20.646 -7.396 0.942 1.00 0.00 H new ATOM 0 HG21 THR A 329 -19.864 -7.703 -1.189 1.00 0.00 H new ATOM 0 HG22 THR A 329 -18.311 -6.952 -1.627 1.00 0.00 H new ATOM 0 HG23 THR A 329 -18.346 -8.337 -0.510 1.00 0.00 H new ATOM 73 N LEU A 330 -16.440 -5.117 -0.955 1.00 0.00 N ATOM 74 CA LEU A 330 -15.877 -4.054 -1.780 1.00 0.00 C ATOM 75 C LEU A 330 -15.692 -4.522 -3.220 1.00 0.00 C ATOM 76 O LEU A 330 -14.931 -5.452 -3.488 1.00 0.00 O ATOM 77 CB LEU A 330 -14.537 -3.590 -1.206 1.00 0.00 C ATOM 78 CG LEU A 330 -14.034 -2.248 -1.740 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.932 -1.114 -1.267 1.00 0.00 C ATOM 80 CD2 LEU A 330 -12.596 -2.008 -1.307 1.00 0.00 C ATOM 0 H LEU A 330 -16.268 -6.059 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 330 -16.575 -3.217 -1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -14.628 -3.521 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.786 -4.352 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 330 -14.065 -2.277 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -14.558 -0.167 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.947 -1.279 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.934 -1.082 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -12.254 -1.049 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -12.540 -1.999 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.961 -2.804 -1.696 1.00 0.00 H new ATOM 92 N GLN A 331 -16.392 -3.871 -4.143 1.00 0.00 N ATOM 93 CA GLN A 331 -16.304 -4.219 -5.556 1.00 0.00 C ATOM 94 C GLN A 331 -15.438 -3.216 -6.310 1.00 0.00 C ATOM 95 O GLN A 331 -15.947 -2.273 -6.915 1.00 0.00 O ATOM 96 CB GLN A 331 -17.701 -4.274 -6.177 1.00 0.00 C ATOM 97 CG GLN A 331 -17.848 -5.341 -7.250 1.00 0.00 C ATOM 98 CD GLN A 331 -19.235 -5.952 -7.278 1.00 0.00 C ATOM 99 OE1 GLN A 331 -20.240 -5.241 -7.282 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.297 -7.278 -7.298 1.00 0.00 N ATOM 0 H GLN A 331 -17.027 -3.099 -3.938 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.841 -5.202 -5.635 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -18.432 -4.459 -5.390 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -17.936 -3.301 -6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.628 -4.904 -8.224 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.112 -6.127 -7.079 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -18.439 -7.829 -7.294 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.203 -7.746 -7.318 1.00 0.00 H new ATOM 109 N ILE A 332 -14.127 -3.426 -6.268 1.00 0.00 N ATOM 110 CA ILE A 332 -13.189 -2.540 -6.946 1.00 0.00 C ATOM 111 C ILE A 332 -13.028 -2.927 -8.412 1.00 0.00 C ATOM 112 O ILE A 332 -12.939 -4.109 -8.746 1.00 0.00 O ATOM 113 CB ILE A 332 -11.806 -2.559 -6.268 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.952 -2.382 -4.756 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.915 -1.473 -6.851 1.00 0.00 C ATOM 116 CD1 ILE A 332 -12.086 -3.688 -4.004 1.00 0.00 C ATOM 0 H ILE A 332 -13.690 -4.202 -5.771 1.00 0.00 H new ATOM 0 HA ILE A 332 -13.603 -1.534 -6.881 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.338 -3.525 -6.458 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.085 -1.841 -4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.827 -1.764 -4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.941 -1.499 -6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -10.788 -1.642 -7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -11.376 -0.499 -6.689 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.186 -3.485 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.969 -4.222 -4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.200 -4.299 -4.176 1.00 0.00 H new ATOM 128 N ARG A 333 -12.991 -1.925 -9.284 1.00 0.00 N ATOM 129 CA ARG A 333 -12.840 -2.161 -10.715 1.00 0.00 C ATOM 130 C ARG A 333 -11.378 -2.035 -11.135 1.00 0.00 C ATOM 131 O ARG A 333 -11.026 -1.186 -11.955 1.00 0.00 O ATOM 132 CB ARG A 333 -13.701 -1.176 -11.508 1.00 0.00 C ATOM 133 CG ARG A 333 -13.504 0.274 -11.096 1.00 0.00 C ATOM 134 CD ARG A 333 -13.744 1.221 -12.260 1.00 0.00 C ATOM 135 NE ARG A 333 -14.219 2.529 -11.813 1.00 0.00 N ATOM 136 CZ ARG A 333 -13.446 3.434 -11.218 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.162 3.179 -10.997 1.00 0.00 N ATOM 138 NH2 ARG A 333 -13.958 4.599 -10.843 1.00 0.00 N ATOM 0 H ARG A 333 -13.064 -0.941 -9.024 1.00 0.00 H new ATOM 0 HA ARG A 333 -13.173 -3.176 -10.930 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.471 -1.278 -12.569 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -14.751 -1.441 -11.382 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -14.185 0.518 -10.281 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.491 0.411 -10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -12.819 1.344 -12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.475 0.783 -12.939 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.200 2.762 -11.966 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -11.763 2.285 -11.284 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.575 3.877 -10.540 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -14.944 4.801 -11.011 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.366 5.293 -10.387 1.00 0.00 H new ATOM 152 N GLY A 334 -10.530 -2.887 -10.568 1.00 0.00 N ATOM 153 CA GLY A 334 -9.117 -2.856 -10.895 1.00 0.00 C ATOM 154 C GLY A 334 -8.416 -4.158 -10.563 1.00 0.00 C ATOM 155 O GLY A 334 -8.192 -4.470 -9.393 1.00 0.00 O ATOM 0 H GLY A 334 -10.797 -3.599 -9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.998 -2.644 -11.957 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.639 -2.041 -10.351 1.00 0.00 H new ATOM 159 N ARG A 335 -8.068 -4.921 -11.594 1.00 0.00 N ATOM 160 CA ARG A 335 -7.389 -6.197 -11.406 1.00 0.00 C ATOM 161 C ARG A 335 -6.054 -6.004 -10.694 1.00 0.00 C ATOM 162 O ARG A 335 -5.757 -6.688 -9.715 1.00 0.00 O ATOM 163 CB ARG A 335 -7.166 -6.884 -12.755 1.00 0.00 C ATOM 164 CG ARG A 335 -6.901 -8.376 -12.642 1.00 0.00 C ATOM 165 CD ARG A 335 -8.196 -9.171 -12.605 1.00 0.00 C ATOM 166 NE ARG A 335 -7.955 -10.611 -12.634 1.00 0.00 N ATOM 167 CZ ARG A 335 -7.590 -11.323 -11.569 1.00 0.00 C ATOM 168 NH1 ARG A 335 -7.423 -10.733 -10.392 1.00 0.00 N ATOM 169 NH2 ARG A 335 -7.392 -12.629 -11.683 1.00 0.00 N ATOM 0 H ARG A 335 -8.245 -4.677 -12.568 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.023 -6.829 -10.785 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.043 -6.726 -13.383 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.323 -6.411 -13.259 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.296 -8.704 -13.487 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.324 -8.577 -11.739 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.753 -8.915 -11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.818 -8.890 -13.455 1.00 0.00 H new ATOM 0 HE ARG A 335 -8.073 -11.100 -13.521 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -7.574 -9.729 -10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -7.143 -11.284 -9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.519 -13.087 -12.585 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -7.112 -13.175 -10.868 1.00 0.00 H new ATOM 183 N GLU A 336 -5.252 -5.069 -11.193 1.00 0.00 N ATOM 184 CA GLU A 336 -3.948 -4.788 -10.604 1.00 0.00 C ATOM 185 C GLU A 336 -4.096 -4.257 -9.183 1.00 0.00 C ATOM 186 O GLU A 336 -3.405 -4.704 -8.267 1.00 0.00 O ATOM 187 CB GLU A 336 -3.184 -3.777 -11.462 1.00 0.00 C ATOM 188 CG GLU A 336 -1.673 -3.904 -11.350 1.00 0.00 C ATOM 189 CD GLU A 336 -1.108 -4.970 -12.268 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.795 -5.338 -13.245 1.00 0.00 O ATOM 191 OE2 GLU A 336 0.021 -5.437 -12.010 1.00 0.00 O ATOM 0 H GLU A 336 -5.482 -4.494 -12.003 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.386 -5.721 -10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.475 -3.904 -12.505 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.478 -2.769 -11.170 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.213 -2.945 -11.587 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.407 -4.139 -10.319 1.00 0.00 H new ATOM 198 N ARG A 337 -5.003 -3.301 -9.004 1.00 0.00 N ATOM 199 CA ARG A 337 -5.243 -2.711 -7.692 1.00 0.00 C ATOM 200 C ARG A 337 -5.623 -3.784 -6.677 1.00 0.00 C ATOM 201 O ARG A 337 -5.132 -3.788 -5.549 1.00 0.00 O ATOM 202 CB ARG A 337 -6.346 -1.653 -7.779 1.00 0.00 C ATOM 203 CG ARG A 337 -5.925 -0.290 -7.256 1.00 0.00 C ATOM 204 CD ARG A 337 -7.000 0.756 -7.501 1.00 0.00 C ATOM 205 NE ARG A 337 -6.896 1.346 -8.834 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.866 2.052 -9.409 1.00 0.00 C ATOM 207 NH1 ARG A 337 -9.013 2.259 -8.774 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.690 2.553 -10.624 1.00 0.00 N ATOM 0 H ARG A 337 -5.583 -2.919 -9.751 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.321 -2.234 -7.359 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.660 -1.553 -8.818 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.213 -1.997 -7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.717 -0.357 -6.188 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.999 0.017 -7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.983 0.300 -7.382 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.920 1.541 -6.750 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.029 1.208 -9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -9.155 1.876 -7.839 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.753 2.801 -9.221 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.811 2.397 -11.118 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.434 3.094 -11.065 1.00 0.00 H new ATOM 222 N PHE A 338 -6.497 -4.695 -7.090 1.00 0.00 N ATOM 223 CA PHE A 338 -6.939 -5.777 -6.219 1.00 0.00 C ATOM 224 C PHE A 338 -5.752 -6.635 -5.792 1.00 0.00 C ATOM 225 O PHE A 338 -5.593 -6.948 -4.612 1.00 0.00 O ATOM 226 CB PHE A 338 -7.989 -6.635 -6.933 1.00 0.00 C ATOM 227 CG PHE A 338 -8.315 -7.918 -6.220 1.00 0.00 C ATOM 228 CD1 PHE A 338 -7.477 -9.016 -6.331 1.00 0.00 C ATOM 229 CD2 PHE A 338 -9.456 -8.025 -5.442 1.00 0.00 C ATOM 230 CE1 PHE A 338 -7.770 -10.197 -5.679 1.00 0.00 C ATOM 231 CE2 PHE A 338 -9.755 -9.205 -4.786 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.911 -10.292 -4.905 1.00 0.00 C ATOM 0 H PHE A 338 -6.913 -4.706 -8.021 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.390 -5.344 -5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.903 -6.052 -7.048 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -7.632 -6.869 -7.936 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.584 -8.947 -6.935 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.119 -7.178 -5.347 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -7.109 -11.045 -5.774 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.647 -9.277 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 338 -9.142 -11.215 -4.394 1.00 0.00 H new ATOM 242 N GLU A 339 -4.918 -7.008 -6.758 1.00 0.00 N ATOM 243 CA GLU A 339 -3.743 -7.825 -6.478 1.00 0.00 C ATOM 244 C GLU A 339 -2.886 -7.180 -5.395 1.00 0.00 C ATOM 245 O GLU A 339 -2.291 -7.870 -4.567 1.00 0.00 O ATOM 246 CB GLU A 339 -2.918 -8.026 -7.750 1.00 0.00 C ATOM 247 CG GLU A 339 -3.330 -9.247 -8.557 1.00 0.00 C ATOM 248 CD GLU A 339 -4.112 -8.885 -9.804 1.00 0.00 C ATOM 249 OE1 GLU A 339 -3.594 -8.096 -10.621 1.00 0.00 O ATOM 250 OE2 GLU A 339 -5.242 -9.393 -9.964 1.00 0.00 O ATOM 0 H GLU A 339 -5.034 -6.758 -7.740 1.00 0.00 H new ATOM 0 HA GLU A 339 -4.081 -8.798 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -3.010 -7.139 -8.377 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.866 -8.118 -7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.439 -9.808 -8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -3.934 -9.904 -7.932 1.00 0.00 H new ATOM 257 N MET A 340 -2.837 -5.852 -5.401 1.00 0.00 N ATOM 258 CA MET A 340 -2.062 -5.117 -4.411 1.00 0.00 C ATOM 259 C MET A 340 -2.653 -5.322 -3.021 1.00 0.00 C ATOM 260 O MET A 340 -1.980 -5.812 -2.114 1.00 0.00 O ATOM 261 CB MET A 340 -2.031 -3.626 -4.754 1.00 0.00 C ATOM 262 CG MET A 340 -0.810 -3.214 -5.561 1.00 0.00 C ATOM 263 SD MET A 340 -1.154 -3.088 -7.326 1.00 0.00 S ATOM 264 CE MET A 340 -1.867 -1.448 -7.417 1.00 0.00 C ATOM 0 H MET A 340 -3.324 -5.265 -6.079 1.00 0.00 H new ATOM 0 HA MET A 340 -1.041 -5.498 -4.420 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.930 -3.372 -5.315 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.058 -3.048 -3.830 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.446 -2.254 -5.196 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.012 -3.939 -5.401 1.00 0.00 H new ATOM 0 HE1 MET A 340 -2.502 -1.376 -8.300 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.464 -1.261 -6.524 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.070 -0.708 -7.483 1.00 0.00 H new ATOM 274 N PHE A 341 -3.919 -4.948 -2.863 1.00 0.00 N ATOM 275 CA PHE A 341 -4.605 -5.095 -1.585 1.00 0.00 C ATOM 276 C PHE A 341 -4.640 -6.556 -1.150 1.00 0.00 C ATOM 277 O PHE A 341 -4.630 -6.857 0.043 1.00 0.00 O ATOM 278 CB PHE A 341 -6.024 -4.537 -1.685 1.00 0.00 C ATOM 279 CG PHE A 341 -6.083 -3.227 -2.413 1.00 0.00 C ATOM 280 CD1 PHE A 341 -5.131 -2.251 -2.172 1.00 0.00 C ATOM 281 CD2 PHE A 341 -7.075 -2.977 -3.346 1.00 0.00 C ATOM 282 CE1 PHE A 341 -5.165 -1.049 -2.847 1.00 0.00 C ATOM 283 CE2 PHE A 341 -7.117 -1.774 -4.023 1.00 0.00 C ATOM 284 CZ PHE A 341 -6.160 -0.810 -3.773 1.00 0.00 C ATOM 0 H PHE A 341 -4.490 -4.541 -3.604 1.00 0.00 H new ATOM 0 HA PHE A 341 -4.054 -4.531 -0.832 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.659 -5.261 -2.196 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.431 -4.409 -0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.352 -2.433 -1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.823 -3.730 -3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.415 -0.297 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.897 -1.587 -4.747 1.00 0.00 H new ATOM 0 HZ PHE A 341 -6.190 0.131 -4.302 1.00 0.00 H new ATOM 294 N ARG A 342 -4.671 -7.461 -2.123 1.00 0.00 N ATOM 295 CA ARG A 342 -4.695 -8.887 -1.828 1.00 0.00 C ATOM 296 C ARG A 342 -3.364 -9.324 -1.231 1.00 0.00 C ATOM 297 O ARG A 342 -3.319 -10.164 -0.333 1.00 0.00 O ATOM 298 CB ARG A 342 -4.995 -9.692 -3.094 1.00 0.00 C ATOM 299 CG ARG A 342 -5.684 -11.019 -2.822 1.00 0.00 C ATOM 300 CD ARG A 342 -4.682 -12.159 -2.736 1.00 0.00 C ATOM 301 NE ARG A 342 -4.207 -12.572 -4.054 1.00 0.00 N ATOM 302 CZ ARG A 342 -3.617 -13.740 -4.298 1.00 0.00 C ATOM 303 NH1 ARG A 342 -3.428 -14.613 -3.316 1.00 0.00 N ATOM 304 NH2 ARG A 342 -3.216 -14.036 -5.526 1.00 0.00 N ATOM 0 H ARG A 342 -4.680 -7.233 -3.117 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.486 -9.076 -1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.624 -9.094 -3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -4.062 -9.879 -3.625 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.245 -10.955 -1.889 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.404 -11.225 -3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -3.833 -11.850 -2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.143 -13.010 -2.234 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.335 -11.927 -4.834 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -3.735 -14.390 -2.369 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -2.975 -15.507 -3.508 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -3.359 -13.369 -6.284 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -2.764 -14.931 -5.713 1.00 0.00 H new ATOM 318 N GLU A 343 -2.283 -8.735 -1.729 1.00 0.00 N ATOM 319 CA GLU A 343 -0.949 -9.049 -1.238 1.00 0.00 C ATOM 320 C GLU A 343 -0.678 -8.304 0.064 1.00 0.00 C ATOM 321 O GLU A 343 0.076 -8.775 0.916 1.00 0.00 O ATOM 322 CB GLU A 343 0.106 -8.682 -2.283 1.00 0.00 C ATOM 323 CG GLU A 343 0.462 -9.827 -3.216 1.00 0.00 C ATOM 324 CD GLU A 343 0.795 -9.355 -4.618 1.00 0.00 C ATOM 325 OE1 GLU A 343 -0.109 -8.822 -5.296 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.961 -9.517 -5.038 1.00 0.00 O ATOM 0 H GLU A 343 -2.306 -8.037 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.894 -10.121 -1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.258 -7.842 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.009 -8.346 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.314 -10.372 -2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.372 -10.527 -3.261 1.00 0.00 H new ATOM 333 N LEU A 344 -1.305 -7.140 0.213 1.00 0.00 N ATOM 334 CA LEU A 344 -1.141 -6.332 1.413 1.00 0.00 C ATOM 335 C LEU A 344 -1.953 -6.911 2.566 1.00 0.00 C ATOM 336 O LEU A 344 -1.570 -6.791 3.729 1.00 0.00 O ATOM 337 CB LEU A 344 -1.566 -4.886 1.141 1.00 0.00 C ATOM 338 CG LEU A 344 -0.448 -3.850 1.267 1.00 0.00 C ATOM 339 CD1 LEU A 344 0.252 -3.656 -0.068 1.00 0.00 C ATOM 340 CD2 LEU A 344 -1.002 -2.529 1.779 1.00 0.00 C ATOM 0 H LEU A 344 -1.931 -6.737 -0.484 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.088 -6.343 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.983 -4.829 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.366 -4.622 1.833 1.00 0.00 H new ATOM 0 HG LEU A 344 0.284 -4.217 1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.044 -2.915 0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.683 -4.603 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.468 -3.310 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.193 -1.803 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.754 -2.156 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.457 -2.680 2.758 1.00 0.00 H new ATOM 352 N ASN A 345 -3.076 -7.541 2.235 1.00 0.00 N ATOM 353 CA ASN A 345 -3.939 -8.140 3.245 1.00 0.00 C ATOM 354 C ASN A 345 -3.347 -9.450 3.754 1.00 0.00 C ATOM 355 O ASN A 345 -3.379 -9.734 4.951 1.00 0.00 O ATOM 356 CB ASN A 345 -5.337 -8.384 2.675 1.00 0.00 C ATOM 357 CG ASN A 345 -6.371 -8.619 3.759 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.176 -8.234 4.912 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.478 -9.253 3.393 1.00 0.00 N ATOM 0 H ASN A 345 -3.408 -7.649 1.277 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.015 -7.446 4.082 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.635 -7.526 2.072 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.310 -9.247 2.010 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.210 -9.439 4.079 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.597 -9.554 2.426 1.00 0.00 H new ATOM 366 N GLU A 346 -2.802 -10.243 2.837 1.00 0.00 N ATOM 367 CA GLU A 346 -2.199 -11.520 3.195 1.00 0.00 C ATOM 368 C GLU A 346 -0.836 -11.310 3.844 1.00 0.00 C ATOM 369 O GLU A 346 -0.407 -12.102 4.683 1.00 0.00 O ATOM 370 CB GLU A 346 -2.057 -12.408 1.957 1.00 0.00 C ATOM 371 CG GLU A 346 -1.132 -11.830 0.897 1.00 0.00 C ATOM 372 CD GLU A 346 -1.296 -12.506 -0.450 1.00 0.00 C ATOM 373 OE1 GLU A 346 -0.339 -12.472 -1.252 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.381 -13.070 -0.704 1.00 0.00 O ATOM 0 H GLU A 346 -2.766 -10.023 1.842 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.853 -12.015 3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.681 -13.385 2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -3.043 -12.568 1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.329 -10.763 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -0.098 -11.932 1.227 1.00 0.00 H new ATOM 381 N ALA A 347 -0.160 -10.234 3.453 1.00 0.00 N ATOM 382 CA ALA A 347 1.152 -9.917 4.000 1.00 0.00 C ATOM 383 C ALA A 347 1.028 -9.237 5.358 1.00 0.00 C ATOM 384 O ALA A 347 1.897 -9.384 6.218 1.00 0.00 O ATOM 385 CB ALA A 347 1.928 -9.034 3.033 1.00 0.00 C ATOM 0 H ALA A 347 -0.500 -9.568 2.759 1.00 0.00 H new ATOM 0 HA ALA A 347 1.697 -10.851 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.907 -8.805 3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.055 -9.557 2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.379 -8.107 2.866 1.00 0.00 H new ATOM 391 N LEU A 348 -0.058 -8.494 5.547 1.00 0.00 N ATOM 392 CA LEU A 348 -0.294 -7.796 6.805 1.00 0.00 C ATOM 393 C LEU A 348 -0.837 -8.752 7.862 1.00 0.00 C ATOM 394 O LEU A 348 -0.641 -8.545 9.059 1.00 0.00 O ATOM 395 CB LEU A 348 -1.269 -6.635 6.597 1.00 0.00 C ATOM 396 CG LEU A 348 -0.640 -5.353 6.049 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.679 -4.246 5.957 1.00 0.00 C ATOM 398 CD2 LEU A 348 0.528 -4.918 6.920 1.00 0.00 C ATOM 0 H LEU A 348 -0.787 -8.360 4.846 1.00 0.00 H new ATOM 0 HA LEU A 348 0.659 -7.398 7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.054 -6.958 5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -1.749 -6.408 7.549 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.264 -5.555 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.213 -3.342 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.484 -4.557 5.291 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -2.085 -4.045 6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.963 -4.004 6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.176 -4.733 7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 348 1.283 -5.704 6.935 1.00 0.00 H new ATOM 410 N GLU A 349 -1.517 -9.802 7.411 1.00 0.00 N ATOM 411 CA GLU A 349 -2.083 -10.791 8.320 1.00 0.00 C ATOM 412 C GLU A 349 -1.001 -11.736 8.833 1.00 0.00 C ATOM 413 O GLU A 349 -1.105 -12.275 9.935 1.00 0.00 O ATOM 414 CB GLU A 349 -3.185 -11.588 7.620 1.00 0.00 C ATOM 415 CG GLU A 349 -3.846 -12.625 8.512 1.00 0.00 C ATOM 416 CD GLU A 349 -4.872 -12.018 9.450 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.888 -11.488 8.955 1.00 0.00 O ATOM 418 OE2 GLU A 349 -4.658 -12.074 10.679 1.00 0.00 O ATOM 0 H GLU A 349 -1.689 -9.989 6.423 1.00 0.00 H new ATOM 0 HA GLU A 349 -2.514 -10.263 9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.945 -10.897 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.763 -12.087 6.748 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.329 -13.379 7.890 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.081 -13.136 9.097 1.00 0.00 H new ATOM 425 N LEU A 350 0.038 -11.933 8.027 1.00 0.00 N ATOM 426 CA LEU A 350 1.138 -12.813 8.401 1.00 0.00 C ATOM 427 C LEU A 350 2.017 -12.164 9.465 1.00 0.00 C ATOM 428 O LEU A 350 2.486 -12.830 10.387 1.00 0.00 O ATOM 429 CB LEU A 350 1.980 -13.164 7.172 1.00 0.00 C ATOM 430 CG LEU A 350 1.502 -14.387 6.388 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.925 -14.286 4.931 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.041 -15.664 7.014 1.00 0.00 C ATOM 0 H LEU A 350 0.140 -11.495 7.112 1.00 0.00 H new ATOM 0 HA LEU A 350 0.713 -13.728 8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.993 -12.304 6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.008 -13.335 7.491 1.00 0.00 H new ATOM 0 HG LEU A 350 0.413 -14.418 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.576 -15.165 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.491 -13.390 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.012 -14.230 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.691 -16.525 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.131 -15.642 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.688 -15.742 8.042 1.00 0.00 H new ATOM 444 N LYS A 351 2.235 -10.859 9.331 1.00 0.00 N ATOM 445 CA LYS A 351 3.057 -10.123 10.285 1.00 0.00 C ATOM 446 C LYS A 351 2.389 -10.079 11.656 1.00 0.00 C ATOM 447 O LYS A 351 3.064 -10.036 12.684 1.00 0.00 O ATOM 448 CB LYS A 351 3.312 -8.701 9.782 1.00 0.00 C ATOM 449 CG LYS A 351 2.053 -7.856 9.678 1.00 0.00 C ATOM 450 CD LYS A 351 2.378 -6.372 9.654 1.00 0.00 C ATOM 451 CE LYS A 351 2.894 -5.892 11.001 1.00 0.00 C ATOM 452 NZ LYS A 351 2.515 -4.477 11.270 1.00 0.00 N ATOM 0 H LYS A 351 1.855 -10.291 8.574 1.00 0.00 H new ATOM 0 HA LYS A 351 4.011 -10.642 10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.016 -8.208 10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.788 -8.751 8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 351 1.507 -8.125 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 351 1.398 -8.072 10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.126 -6.175 8.886 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.486 -5.808 9.383 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.497 -6.530 11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.979 -5.989 11.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.886 -4.189 12.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.915 -3.864 10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.479 -4.389 11.269 1.00 0.00 H new ATOM 466 N ASP A 352 1.060 -10.092 11.662 1.00 0.00 N ATOM 467 CA ASP A 352 0.302 -10.056 12.907 1.00 0.00 C ATOM 468 C ASP A 352 0.537 -11.323 13.722 1.00 0.00 C ATOM 469 O ASP A 352 0.513 -11.295 14.953 1.00 0.00 O ATOM 470 CB ASP A 352 -1.191 -9.893 12.615 1.00 0.00 C ATOM 471 CG ASP A 352 -1.598 -8.439 12.483 1.00 0.00 C ATOM 472 OD1 ASP A 352 -1.444 -7.877 11.378 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.073 -7.861 13.484 1.00 0.00 O ATOM 0 H ASP A 352 0.486 -10.127 10.819 1.00 0.00 H new ATOM 0 HA ASP A 352 0.646 -9.201 13.489 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -1.438 -10.422 11.695 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -1.768 -10.358 13.415 1.00 0.00 H new ATOM 478 N ALA A 353 0.765 -12.434 13.028 1.00 0.00 N ATOM 479 CA ALA A 353 1.006 -13.711 13.687 1.00 0.00 C ATOM 480 C ALA A 353 2.412 -13.770 14.273 1.00 0.00 C ATOM 481 O ALA A 353 2.646 -14.426 15.288 1.00 0.00 O ATOM 482 CB ALA A 353 0.790 -14.857 12.710 1.00 0.00 C ATOM 0 H ALA A 353 0.788 -12.475 12.009 1.00 0.00 H new ATOM 0 HA ALA A 353 0.295 -13.809 14.508 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.973 -15.805 13.215 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.236 -14.834 12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 353 1.478 -14.754 11.871 1.00 0.00 H new ATOM 488 N GLN A 354 3.346 -13.081 13.626 1.00 0.00 N ATOM 489 CA GLN A 354 4.731 -13.055 14.083 1.00 0.00 C ATOM 490 C GLN A 354 4.885 -12.153 15.303 1.00 0.00 C ATOM 491 O GLN A 354 5.704 -12.417 16.183 1.00 0.00 O ATOM 492 CB GLN A 354 5.652 -12.574 12.960 1.00 0.00 C ATOM 493 CG GLN A 354 5.888 -13.616 11.879 1.00 0.00 C ATOM 494 CD GLN A 354 7.256 -14.262 11.981 1.00 0.00 C ATOM 495 OE1 GLN A 354 7.379 -15.487 11.979 1.00 0.00 O ATOM 496 NE2 GLN A 354 8.294 -13.438 12.071 1.00 0.00 N ATOM 0 H GLN A 354 3.169 -12.533 12.784 1.00 0.00 H new ATOM 0 HA GLN A 354 5.013 -14.069 14.366 1.00 0.00 H new ATOM 0 HB2 GLN A 354 5.221 -11.682 12.505 1.00 0.00 H new ATOM 0 HB3 GLN A 354 6.611 -12.283 13.388 1.00 0.00 H new ATOM 0 HG2 GLN A 354 5.120 -14.387 11.948 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.783 -13.149 10.900 1.00 0.00 H new ATOM 0 HE21 GLN A 354 8.146 -12.429 12.069 1.00 0.00 H new ATOM 0 HE22 GLN A 354 9.239 -13.814 12.142 1.00 0.00 H new ATOM 541 N TYR B 327 -14.161 -5.638 -12.421 1.00 0.00 N ATOM 542 CA TYR B 327 -15.004 -5.600 -11.232 1.00 0.00 C ATOM 543 C TYR B 327 -14.959 -6.932 -10.490 1.00 0.00 C ATOM 544 O TYR B 327 -15.484 -7.938 -10.968 1.00 0.00 O ATOM 545 CB TYR B 327 -16.447 -5.265 -11.615 1.00 0.00 C ATOM 546 CG TYR B 327 -16.681 -3.792 -11.864 1.00 0.00 C ATOM 547 CD1 TYR B 327 -16.275 -3.196 -13.051 1.00 0.00 C ATOM 548 CD2 TYR B 327 -17.309 -2.998 -10.913 1.00 0.00 C ATOM 549 CE1 TYR B 327 -16.487 -1.850 -13.283 1.00 0.00 C ATOM 550 CE2 TYR B 327 -17.525 -1.652 -11.137 1.00 0.00 C ATOM 551 CZ TYR B 327 -17.112 -1.083 -12.323 1.00 0.00 C ATOM 552 OH TYR B 327 -17.326 0.257 -12.550 1.00 0.00 O ATOM 0 HA TYR B 327 -14.621 -4.823 -10.570 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -16.715 -5.824 -12.512 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -17.112 -5.601 -10.820 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -15.786 -3.794 -13.805 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -17.634 -3.440 -9.983 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -16.165 -1.402 -14.211 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -18.015 -1.049 -10.387 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.778 0.652 -11.775 1.00 0.00 H new ATOM 562 N PHE B 328 -14.328 -6.931 -9.321 1.00 0.00 N ATOM 563 CA PHE B 328 -14.214 -8.140 -8.513 1.00 0.00 C ATOM 564 C PHE B 328 -14.590 -7.863 -7.062 1.00 0.00 C ATOM 565 O PHE B 328 -14.196 -6.845 -6.491 1.00 0.00 O ATOM 566 CB PHE B 328 -12.790 -8.695 -8.586 1.00 0.00 C ATOM 567 CG PHE B 328 -12.228 -8.728 -9.979 1.00 0.00 C ATOM 568 CD1 PHE B 328 -12.399 -9.844 -10.783 1.00 0.00 C ATOM 569 CD2 PHE B 328 -11.531 -7.643 -10.484 1.00 0.00 C ATOM 570 CE1 PHE B 328 -11.884 -9.877 -12.065 1.00 0.00 C ATOM 571 CE2 PHE B 328 -11.013 -7.670 -11.766 1.00 0.00 C ATOM 572 CZ PHE B 328 -11.190 -8.788 -12.557 1.00 0.00 C ATOM 0 H PHE B 328 -13.888 -6.107 -8.912 1.00 0.00 H new ATOM 0 HA PHE B 328 -14.906 -8.880 -8.913 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.140 -8.089 -7.955 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -12.781 -9.705 -8.176 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -12.941 -10.698 -10.403 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.390 -6.766 -9.870 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.024 -10.753 -12.682 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.471 -6.818 -12.148 1.00 0.00 H new ATOM 0 HZ PHE B 328 -10.787 -8.811 -13.559 1.00 0.00 H new ATOM 582 N THR B 329 -15.355 -8.774 -6.469 1.00 0.00 N ATOM 583 CA THR B 329 -15.785 -8.627 -5.084 1.00 0.00 C ATOM 584 C THR B 329 -14.675 -9.041 -4.123 1.00 0.00 C ATOM 585 O THR B 329 -13.874 -9.924 -4.428 1.00 0.00 O ATOM 586 CB THR B 329 -17.038 -9.465 -4.825 1.00 0.00 C ATOM 587 OG1 THR B 329 -17.846 -9.530 -5.986 1.00 0.00 O ATOM 588 CG2 THR B 329 -17.894 -8.929 -3.699 1.00 0.00 C ATOM 0 H THR B 329 -15.690 -9.622 -6.927 1.00 0.00 H new ATOM 0 HA THR B 329 -16.017 -7.576 -4.912 1.00 0.00 H new ATOM 0 HB THR B 329 -16.672 -10.452 -4.543 1.00 0.00 H new ATOM 0 HG1 THR B 329 -18.642 -10.071 -5.801 1.00 0.00 H new ATOM 0 HG21 THR B 329 -18.766 -9.570 -3.568 1.00 0.00 H new ATOM 0 HG22 THR B 329 -17.314 -8.913 -2.777 1.00 0.00 H new ATOM 0 HG23 THR B 329 -18.220 -7.917 -3.940 1.00 0.00 H new ATOM 596 N LEU B 330 -14.634 -8.396 -2.961 1.00 0.00 N ATOM 597 CA LEU B 330 -13.622 -8.698 -1.956 1.00 0.00 C ATOM 598 C LEU B 330 -14.109 -8.315 -0.562 1.00 0.00 C ATOM 599 O LEU B 330 -14.294 -7.136 -0.260 1.00 0.00 O ATOM 600 CB LEU B 330 -12.320 -7.959 -2.274 1.00 0.00 C ATOM 601 CG LEU B 330 -11.127 -8.342 -1.397 1.00 0.00 C ATOM 602 CD1 LEU B 330 -10.847 -9.834 -1.499 1.00 0.00 C ATOM 603 CD2 LEU B 330 -9.898 -7.538 -1.791 1.00 0.00 C ATOM 0 H LEU B 330 -15.289 -7.662 -2.693 1.00 0.00 H new ATOM 0 HA LEU B 330 -13.436 -9.772 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.060 -8.145 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.495 -6.888 -2.175 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.372 -8.110 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.995 -10.088 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.723 -10.392 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.622 -10.092 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -9.058 -7.823 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.650 -7.739 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.103 -6.475 -1.665 1.00 0.00 H new ATOM 615 N GLN B 331 -14.316 -9.319 0.284 1.00 0.00 N ATOM 616 CA GLN B 331 -14.782 -9.088 1.646 1.00 0.00 C ATOM 617 C GLN B 331 -13.606 -8.888 2.597 1.00 0.00 C ATOM 618 O GLN B 331 -12.998 -9.854 3.059 1.00 0.00 O ATOM 619 CB GLN B 331 -15.642 -10.261 2.119 1.00 0.00 C ATOM 620 CG GLN B 331 -16.808 -9.844 3.001 1.00 0.00 C ATOM 621 CD GLN B 331 -17.944 -10.848 2.980 1.00 0.00 C ATOM 622 OE1 GLN B 331 -18.312 -11.408 4.012 1.00 0.00 O ATOM 623 NE2 GLN B 331 -18.505 -11.082 1.799 1.00 0.00 N ATOM 0 H GLN B 331 -14.168 -10.301 0.050 1.00 0.00 H new ATOM 0 HA GLN B 331 -15.386 -8.180 1.648 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -16.027 -10.792 1.249 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.014 -10.963 2.669 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -16.457 -9.719 4.025 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -17.179 -8.874 2.671 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -18.168 -10.595 0.969 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -19.273 -11.749 1.722 1.00 0.00 H new ATOM 632 N ILE B 332 -13.292 -7.630 2.884 1.00 0.00 N ATOM 633 CA ILE B 332 -12.189 -7.304 3.781 1.00 0.00 C ATOM 634 C ILE B 332 -12.637 -7.335 5.238 1.00 0.00 C ATOM 635 O ILE B 332 -13.509 -6.568 5.646 1.00 0.00 O ATOM 636 CB ILE B 332 -11.602 -5.914 3.467 1.00 0.00 C ATOM 637 CG1 ILE B 332 -11.318 -5.783 1.969 1.00 0.00 C ATOM 638 CG2 ILE B 332 -10.334 -5.680 4.274 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.253 -6.734 1.469 1.00 0.00 C ATOM 0 H ILE B 332 -13.785 -6.820 2.509 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.420 -8.060 3.624 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.333 -5.155 3.747 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -12.240 -5.960 1.416 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.009 -4.760 1.754 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.931 -4.694 4.041 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.564 -5.736 5.338 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.596 -6.442 4.022 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.105 -6.585 0.400 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -9.318 -6.542 1.995 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -10.568 -7.761 1.652 1.00 0.00 H new ATOM 651 N ARG B 333 -12.036 -8.228 6.017 1.00 0.00 N ATOM 652 CA ARG B 333 -12.373 -8.359 7.430 1.00 0.00 C ATOM 653 C ARG B 333 -11.480 -7.468 8.288 1.00 0.00 C ATOM 654 O ARG B 333 -10.726 -7.953 9.132 1.00 0.00 O ATOM 655 CB ARG B 333 -12.241 -9.818 7.873 1.00 0.00 C ATOM 656 CG ARG B 333 -13.245 -10.222 8.941 1.00 0.00 C ATOM 657 CD ARG B 333 -12.858 -11.537 9.599 1.00 0.00 C ATOM 658 NE ARG B 333 -13.563 -11.745 10.861 1.00 0.00 N ATOM 659 CZ ARG B 333 -13.208 -12.652 11.768 1.00 0.00 C ATOM 660 NH1 ARG B 333 -12.158 -13.436 11.557 1.00 0.00 N ATOM 661 NH2 ARG B 333 -13.904 -12.776 12.890 1.00 0.00 N ATOM 0 H ARG B 333 -11.313 -8.871 5.694 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.406 -8.039 7.564 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.366 -10.465 7.005 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -11.233 -9.984 8.252 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.308 -9.440 9.698 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -14.235 -10.314 8.495 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -13.079 -12.361 8.920 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.783 -11.550 9.778 1.00 0.00 H new ATOM 0 HE ARG B 333 -14.375 -11.161 11.059 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -11.618 -13.345 10.696 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -11.891 -14.129 12.256 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -14.712 -12.176 13.058 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -13.632 -13.471 13.585 1.00 0.00 H new ATOM 675 N GLY B 334 -11.570 -6.161 8.066 1.00 0.00 N ATOM 676 CA GLY B 334 -10.765 -5.222 8.825 1.00 0.00 C ATOM 677 C GLY B 334 -11.111 -3.779 8.515 1.00 0.00 C ATOM 678 O GLY B 334 -11.118 -3.371 7.354 1.00 0.00 O ATOM 0 H GLY B 334 -12.186 -5.735 7.374 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.906 -5.405 9.890 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.711 -5.394 8.609 1.00 0.00 H new ATOM 682 N ARG B 335 -11.400 -3.005 9.557 1.00 0.00 N ATOM 683 CA ARG B 335 -11.749 -1.599 9.390 1.00 0.00 C ATOM 684 C ARG B 335 -10.548 -0.794 8.905 1.00 0.00 C ATOM 685 O ARG B 335 -10.679 0.079 8.048 1.00 0.00 O ATOM 686 CB ARG B 335 -12.268 -1.021 10.708 1.00 0.00 C ATOM 687 CG ARG B 335 -11.284 -1.150 11.859 1.00 0.00 C ATOM 688 CD ARG B 335 -10.461 0.116 12.033 1.00 0.00 C ATOM 689 NE ARG B 335 -10.230 0.429 13.441 1.00 0.00 N ATOM 690 CZ ARG B 335 -9.789 1.607 13.876 1.00 0.00 C ATOM 691 NH1 ARG B 335 -9.531 2.586 13.017 1.00 0.00 N ATOM 692 NH2 ARG B 335 -9.605 1.808 15.174 1.00 0.00 N ATOM 0 H ARG B 335 -11.399 -3.328 10.525 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.535 -1.532 8.638 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.509 0.032 10.563 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.196 -1.526 10.976 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.826 -1.362 12.780 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.620 -1.995 11.678 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -9.503 -0.002 11.526 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.974 0.951 11.555 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.418 -0.298 14.131 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -9.671 2.438 12.018 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -9.193 3.487 13.357 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -9.801 1.060 15.839 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.267 2.711 15.507 1.00 0.00 H new ATOM 706 N GLU B 336 -9.378 -1.094 9.459 1.00 0.00 N ATOM 707 CA GLU B 336 -8.154 -0.397 9.082 1.00 0.00 C ATOM 708 C GLU B 336 -7.646 -0.885 7.730 1.00 0.00 C ATOM 709 O GLU B 336 -7.279 -0.086 6.868 1.00 0.00 O ATOM 710 CB GLU B 336 -7.076 -0.598 10.149 1.00 0.00 C ATOM 711 CG GLU B 336 -6.203 0.626 10.371 1.00 0.00 C ATOM 712 CD GLU B 336 -4.941 0.308 11.149 1.00 0.00 C ATOM 713 OE1 GLU B 336 -4.312 -0.731 10.860 1.00 0.00 O ATOM 714 OE2 GLU B 336 -4.582 1.100 12.045 1.00 0.00 O ATOM 0 H GLU B 336 -9.252 -1.814 10.170 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.381 0.666 9.003 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.554 -0.868 11.090 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.443 -1.438 9.861 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.932 1.055 9.406 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.775 1.383 10.907 1.00 0.00 H new ATOM 721 N ARG B 337 -7.631 -2.202 7.549 1.00 0.00 N ATOM 722 CA ARG B 337 -7.172 -2.796 6.299 1.00 0.00 C ATOM 723 C ARG B 337 -8.002 -2.289 5.127 1.00 0.00 C ATOM 724 O ARG B 337 -7.461 -1.816 4.128 1.00 0.00 O ATOM 725 CB ARG B 337 -7.249 -4.323 6.377 1.00 0.00 C ATOM 726 CG ARG B 337 -6.158 -5.031 5.592 1.00 0.00 C ATOM 727 CD ARG B 337 -4.783 -4.791 6.196 1.00 0.00 C ATOM 728 NE ARG B 337 -4.496 -5.714 7.293 1.00 0.00 N ATOM 729 CZ ARG B 337 -4.800 -5.475 8.568 1.00 0.00 C ATOM 730 NH1 ARG B 337 -5.404 -4.346 8.917 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.499 -6.371 9.497 1.00 0.00 N ATOM 0 H ARG B 337 -7.931 -2.877 8.252 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.134 -2.503 6.141 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.189 -4.628 7.422 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.221 -4.648 6.006 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.363 -6.101 5.568 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.168 -4.682 4.560 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.023 -4.901 5.422 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.721 -3.765 6.560 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.034 -6.595 7.068 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.639 -3.653 8.207 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.633 -4.171 9.896 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -4.036 -7.241 9.235 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.731 -6.190 10.474 1.00 0.00 H new ATOM 745 N PHE B 338 -9.320 -2.379 5.261 1.00 0.00 N ATOM 746 CA PHE B 338 -10.220 -1.915 4.216 1.00 0.00 C ATOM 747 C PHE B 338 -10.053 -0.414 4.010 1.00 0.00 C ATOM 748 O PHE B 338 -10.006 0.067 2.878 1.00 0.00 O ATOM 749 CB PHE B 338 -11.672 -2.252 4.577 1.00 0.00 C ATOM 750 CG PHE B 338 -12.694 -1.514 3.757 1.00 0.00 C ATOM 751 CD1 PHE B 338 -13.028 -0.205 4.063 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.317 -2.129 2.683 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.965 0.478 3.313 1.00 0.00 C ATOM 754 CE2 PHE B 338 -14.255 -1.450 1.929 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.579 -0.145 2.244 1.00 0.00 C ATOM 0 H PHE B 338 -9.786 -2.768 6.081 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.971 -2.423 3.284 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.827 -3.324 4.453 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.835 -2.026 5.631 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.550 0.287 4.897 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.067 -3.149 2.433 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.217 1.498 3.562 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.734 -1.939 1.094 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.311 0.388 1.655 1.00 0.00 H new ATOM 765 N GLU B 339 -9.954 0.320 5.114 1.00 0.00 N ATOM 766 CA GLU B 339 -9.780 1.765 5.054 1.00 0.00 C ATOM 767 C GLU B 339 -8.530 2.117 4.258 1.00 0.00 C ATOM 768 O GLU B 339 -8.484 3.140 3.575 1.00 0.00 O ATOM 769 CB GLU B 339 -9.687 2.351 6.464 1.00 0.00 C ATOM 770 CG GLU B 339 -11.034 2.746 7.049 1.00 0.00 C ATOM 771 CD GLU B 339 -10.943 3.131 8.512 1.00 0.00 C ATOM 772 OE1 GLU B 339 -10.530 4.274 8.801 1.00 0.00 O ATOM 773 OE2 GLU B 339 -11.285 2.290 9.370 1.00 0.00 O ATOM 0 H GLU B 339 -9.991 -0.062 6.059 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.647 2.195 4.553 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.215 1.621 7.121 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -9.039 3.227 6.442 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.441 3.583 6.481 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.732 1.916 6.938 1.00 0.00 H new ATOM 780 N MET B 340 -7.521 1.254 4.341 1.00 0.00 N ATOM 781 CA MET B 340 -6.277 1.471 3.615 1.00 0.00 C ATOM 782 C MET B 340 -6.517 1.356 2.116 1.00 0.00 C ATOM 783 O MET B 340 -6.304 2.310 1.368 1.00 0.00 O ATOM 784 CB MET B 340 -5.214 0.463 4.061 1.00 0.00 C ATOM 785 CG MET B 340 -4.158 1.059 4.977 1.00 0.00 C ATOM 786 SD MET B 340 -4.467 0.704 6.718 1.00 0.00 S ATOM 787 CE MET B 340 -3.915 -0.997 6.819 1.00 0.00 C ATOM 0 H MET B 340 -7.542 0.402 4.902 1.00 0.00 H new ATOM 0 HA MET B 340 -5.916 2.475 3.837 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.703 -0.365 4.574 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.726 0.048 3.179 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.179 0.668 4.699 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.124 2.139 4.831 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.497 -1.524 7.575 1.00 0.00 H new ATOM 0 HE2 MET B 340 -4.052 -1.482 5.853 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.860 -1.022 7.091 1.00 0.00 H new ATOM 797 N PHE B 341 -6.972 0.184 1.682 1.00 0.00 N ATOM 798 CA PHE B 341 -7.250 -0.047 0.269 1.00 0.00 C ATOM 799 C PHE B 341 -8.294 0.937 -0.245 1.00 0.00 C ATOM 800 O PHE B 341 -8.317 1.269 -1.430 1.00 0.00 O ATOM 801 CB PHE B 341 -7.721 -1.484 0.054 1.00 0.00 C ATOM 802 CG PHE B 341 -6.904 -2.483 0.818 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.524 -2.373 0.858 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.511 -3.521 1.505 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.764 -3.277 1.568 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.755 -4.431 2.215 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.380 -4.308 2.247 1.00 0.00 C ATOM 0 H PHE B 341 -7.155 -0.617 2.286 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.330 0.110 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.765 -1.568 0.356 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.676 -1.721 -1.009 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.037 -1.569 0.326 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.586 -3.619 1.485 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.689 -3.179 1.593 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.238 -5.239 2.745 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.787 -5.019 2.803 1.00 0.00 H new ATOM 817 N ARG B 342 -9.152 1.410 0.655 1.00 0.00 N ATOM 818 CA ARG B 342 -10.186 2.367 0.286 1.00 0.00 C ATOM 819 C ARG B 342 -9.556 3.698 -0.103 1.00 0.00 C ATOM 820 O ARG B 342 -9.991 4.350 -1.052 1.00 0.00 O ATOM 821 CB ARG B 342 -11.169 2.567 1.441 1.00 0.00 C ATOM 822 CG ARG B 342 -12.401 3.371 1.060 1.00 0.00 C ATOM 823 CD ARG B 342 -13.038 4.023 2.276 1.00 0.00 C ATOM 824 NE ARG B 342 -14.447 4.339 2.054 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.870 5.394 1.362 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.997 6.237 0.823 1.00 0.00 N ATOM 827 NH2 ARG B 342 -16.169 5.608 1.207 1.00 0.00 N ATOM 0 H ARG B 342 -9.151 1.146 1.640 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.733 1.972 -0.570 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.483 1.592 1.813 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.656 3.071 2.260 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.127 4.138 0.336 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.126 2.719 0.574 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.947 3.357 3.134 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.496 4.936 2.523 1.00 0.00 H new ATOM 0 HE ARG B 342 -15.148 3.714 2.453 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.996 6.078 0.938 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.327 7.044 0.294 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -16.845 4.964 1.618 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -16.493 6.417 0.677 1.00 0.00 H new ATOM 841 N GLU B 343 -8.517 4.087 0.630 1.00 0.00 N ATOM 842 CA GLU B 343 -7.815 5.332 0.354 1.00 0.00 C ATOM 843 C GLU B 343 -6.887 5.160 -0.843 1.00 0.00 C ATOM 844 O GLU B 343 -6.647 6.101 -1.598 1.00 0.00 O ATOM 845 CB GLU B 343 -7.015 5.778 1.579 1.00 0.00 C ATOM 846 CG GLU B 343 -6.908 7.288 1.719 1.00 0.00 C ATOM 847 CD GLU B 343 -7.925 7.856 2.689 1.00 0.00 C ATOM 848 OE1 GLU B 343 -8.443 8.962 2.426 1.00 0.00 O ATOM 849 OE2 GLU B 343 -8.205 7.196 3.711 1.00 0.00 O ATOM 0 H GLU B 343 -8.144 3.558 1.418 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.552 6.100 0.121 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.482 5.371 2.476 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.012 5.355 1.521 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.905 7.548 2.056 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.045 7.751 0.742 1.00 0.00 H new ATOM 856 N LEU B 344 -6.375 3.944 -1.012 1.00 0.00 N ATOM 857 CA LEU B 344 -5.481 3.639 -2.121 1.00 0.00 C ATOM 858 C LEU B 344 -6.263 3.540 -3.426 1.00 0.00 C ATOM 859 O LEU B 344 -5.741 3.840 -4.499 1.00 0.00 O ATOM 860 CB LEU B 344 -4.734 2.330 -1.859 1.00 0.00 C ATOM 861 CG LEU B 344 -3.800 2.350 -0.647 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.687 0.961 -0.038 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.428 2.874 -1.042 1.00 0.00 C ATOM 0 H LEU B 344 -6.565 3.155 -0.394 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.755 4.448 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.465 1.533 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.150 2.079 -2.745 1.00 0.00 H new ATOM 0 HG LEU B 344 -4.221 3.020 0.103 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -3.019 0.994 0.823 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -4.673 0.622 0.281 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.288 0.270 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.776 2.882 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.999 2.229 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.524 3.887 -1.432 1.00 0.00 H new ATOM 875 N ASN B 345 -7.521 3.119 -3.326 1.00 0.00 N ATOM 876 CA ASN B 345 -8.376 2.985 -4.498 1.00 0.00 C ATOM 877 C ASN B 345 -8.816 4.354 -5.004 1.00 0.00 C ATOM 878 O ASN B 345 -8.789 4.622 -6.205 1.00 0.00 O ATOM 879 CB ASN B 345 -9.602 2.130 -4.168 1.00 0.00 C ATOM 880 CG ASN B 345 -10.349 1.687 -5.410 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.743 1.283 -6.403 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.674 1.762 -5.361 1.00 0.00 N ATOM 0 H ASN B 345 -7.969 2.865 -2.445 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.802 2.493 -5.283 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.288 1.252 -3.604 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.275 2.698 -3.526 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -12.231 1.479 -6.167 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -12.135 2.103 -4.517 1.00 0.00 H new ATOM 889 N GLU B 346 -9.217 5.220 -4.078 1.00 0.00 N ATOM 890 CA GLU B 346 -9.658 6.564 -4.431 1.00 0.00 C ATOM 891 C GLU B 346 -8.472 7.431 -4.838 1.00 0.00 C ATOM 892 O GLU B 346 -8.606 8.336 -5.662 1.00 0.00 O ATOM 893 CB GLU B 346 -10.397 7.206 -3.255 1.00 0.00 C ATOM 894 CG GLU B 346 -11.429 8.240 -3.678 1.00 0.00 C ATOM 895 CD GLU B 346 -11.922 9.079 -2.515 1.00 0.00 C ATOM 896 OE1 GLU B 346 -11.638 10.295 -2.498 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.594 8.520 -1.623 1.00 0.00 O ATOM 0 H GLU B 346 -9.245 5.015 -3.079 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.339 6.488 -5.279 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -10.892 6.425 -2.678 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.670 7.679 -2.594 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.995 8.893 -4.435 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -12.276 7.734 -4.142 1.00 0.00 H new ATOM 904 N ALA B 347 -7.312 7.147 -4.256 1.00 0.00 N ATOM 905 CA ALA B 347 -6.101 7.899 -4.559 1.00 0.00 C ATOM 906 C ALA B 347 -5.496 7.450 -5.885 1.00 0.00 C ATOM 907 O ALA B 347 -4.867 8.239 -6.590 1.00 0.00 O ATOM 908 CB ALA B 347 -5.088 7.744 -3.435 1.00 0.00 C ATOM 0 H ALA B 347 -7.185 6.401 -3.572 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.368 8.952 -4.648 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.189 8.311 -3.675 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.516 8.119 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.833 6.691 -3.318 1.00 0.00 H new ATOM 914 N LEU B 348 -5.691 6.178 -6.219 1.00 0.00 N ATOM 915 CA LEU B 348 -5.165 5.627 -7.462 1.00 0.00 C ATOM 916 C LEU B 348 -6.018 6.056 -8.652 1.00 0.00 C ATOM 917 O LEU B 348 -5.520 6.190 -9.769 1.00 0.00 O ATOM 918 CB LEU B 348 -5.104 4.100 -7.384 1.00 0.00 C ATOM 919 CG LEU B 348 -3.780 3.531 -6.871 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.019 2.259 -6.071 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.832 3.264 -8.031 1.00 0.00 C ATOM 0 H LEU B 348 -6.209 5.511 -5.647 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.156 6.015 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.907 3.752 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.297 3.693 -8.376 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.320 4.267 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.066 1.869 -5.714 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.662 2.480 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.501 1.515 -6.706 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.895 2.859 -7.649 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.286 2.546 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.636 4.195 -8.562 1.00 0.00 H new ATOM 933 N GLU B 349 -7.306 6.273 -8.404 1.00 0.00 N ATOM 934 CA GLU B 349 -8.225 6.690 -9.456 1.00 0.00 C ATOM 935 C GLU B 349 -8.008 8.156 -9.816 1.00 0.00 C ATOM 936 O GLU B 349 -8.242 8.568 -10.952 1.00 0.00 O ATOM 937 CB GLU B 349 -9.673 6.468 -9.016 1.00 0.00 C ATOM 938 CG GLU B 349 -10.618 6.164 -10.167 1.00 0.00 C ATOM 939 CD GLU B 349 -10.777 7.336 -11.116 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.472 8.307 -10.750 1.00 0.00 O ATOM 941 OE2 GLU B 349 -10.206 7.282 -12.225 1.00 0.00 O ATOM 0 H GLU B 349 -7.736 6.167 -7.485 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.026 6.084 -10.340 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.705 5.644 -8.303 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.025 7.357 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.246 5.302 -10.720 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -11.594 5.889 -9.768 1.00 0.00 H new ATOM 948 N LEU B 350 -7.560 8.940 -8.840 1.00 0.00 N ATOM 949 CA LEU B 350 -7.311 10.360 -9.055 1.00 0.00 C ATOM 950 C LEU B 350 -6.064 10.570 -9.908 1.00 0.00 C ATOM 951 O LEU B 350 -6.045 11.423 -10.796 1.00 0.00 O ATOM 952 CB LEU B 350 -7.154 11.081 -7.715 1.00 0.00 C ATOM 953 CG LEU B 350 -8.465 11.511 -7.053 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.269 11.705 -5.558 1.00 0.00 C ATOM 955 CD2 LEU B 350 -8.991 12.786 -7.695 1.00 0.00 C ATOM 0 H LEU B 350 -7.362 8.615 -7.893 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.167 10.777 -9.585 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.616 10.427 -7.029 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.534 11.965 -7.866 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.202 10.722 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.212 12.011 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.937 10.768 -5.110 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.517 12.475 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -9.924 13.078 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.256 13.583 -7.577 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.170 12.612 -8.756 1.00 0.00 H new ATOM 967 N LYS B 351 -5.026 9.787 -9.635 1.00 0.00 N ATOM 968 CA LYS B 351 -3.777 9.890 -10.381 1.00 0.00 C ATOM 969 C LYS B 351 -3.988 9.509 -11.843 1.00 0.00 C ATOM 970 O LYS B 351 -3.306 10.019 -12.732 1.00 0.00 O ATOM 971 CB LYS B 351 -2.707 8.992 -9.756 1.00 0.00 C ATOM 972 CG LYS B 351 -3.144 7.546 -9.595 1.00 0.00 C ATOM 973 CD LYS B 351 -2.000 6.668 -9.117 1.00 0.00 C ATOM 974 CE LYS B 351 -1.042 6.335 -10.250 1.00 0.00 C ATOM 975 NZ LYS B 351 -1.498 5.155 -11.034 1.00 0.00 N ATOM 0 H LYS B 351 -5.024 9.075 -8.904 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.440 10.926 -10.337 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -1.810 9.025 -10.375 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.435 9.391 -8.779 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.968 7.491 -8.884 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.519 7.170 -10.547 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.459 7.176 -8.319 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.400 5.746 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.949 7.196 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.051 6.138 -9.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -0.845 4.992 -11.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -1.514 4.316 -10.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -2.454 5.332 -11.403 1.00 0.00 H new ATOM 989 N ASP B 352 -4.938 8.611 -12.085 1.00 0.00 N ATOM 990 CA ASP B 352 -5.239 8.165 -13.440 1.00 0.00 C ATOM 991 C ASP B 352 -5.778 9.316 -14.282 1.00 0.00 C ATOM 992 O ASP B 352 -5.538 9.382 -15.487 1.00 0.00 O ATOM 993 CB ASP B 352 -6.255 7.021 -13.409 1.00 0.00 C ATOM 994 CG ASP B 352 -5.592 5.663 -13.286 1.00 0.00 C ATOM 995 OD1 ASP B 352 -5.944 4.913 -12.351 1.00 0.00 O ATOM 996 OD2 ASP B 352 -4.722 5.349 -14.126 1.00 0.00 O ATOM 0 H ASP B 352 -5.512 8.179 -11.361 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.314 7.808 -13.893 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.937 7.167 -12.571 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -6.856 7.048 -14.318 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.505 10.224 -13.638 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.075 11.374 -14.328 1.00 0.00 C ATOM 1003 C ALA B 353 -5.982 12.237 -14.949 1.00 0.00 C ATOM 1004 O ALA B 353 -6.193 12.877 -15.979 1.00 0.00 O ATOM 1005 CB ALA B 353 -7.921 12.198 -13.368 1.00 0.00 C ATOM 0 H ALA B 353 -6.713 10.185 -12.640 1.00 0.00 H new ATOM 0 HA ALA B 353 -7.712 11.007 -15.132 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -8.341 13.054 -13.896 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -8.730 11.582 -12.975 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -7.299 12.549 -12.545 1.00 0.00 H new ATOM 1011 N GLN B 354 -4.814 12.249 -14.315 1.00 0.00 N ATOM 1012 CA GLN B 354 -3.686 13.033 -14.806 1.00 0.00 C ATOM 1013 C GLN B 354 -2.575 12.125 -15.325 1.00 0.00 C ATOM 1014 O GLN B 354 -1.399 12.488 -15.294 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.144 13.936 -13.696 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.223 14.726 -12.974 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.276 16.177 -13.411 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.494 16.611 -14.257 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -5.201 16.936 -12.835 1.00 0.00 N ATOM 0 H GLN B 354 -4.624 11.725 -13.461 1.00 0.00 H new ATOM 0 HA GLN B 354 -4.039 13.652 -15.630 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -2.607 13.324 -12.971 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -2.422 14.631 -14.124 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.192 14.260 -13.156 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.044 14.680 -11.900 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.829 16.535 -12.138 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.284 17.920 -13.089 1.00 0.00 H new ATOM 1064 N TYR C 327 11.089 14.796 7.252 1.00 0.00 N ATOM 1065 CA TYR C 327 11.529 13.870 6.215 1.00 0.00 C ATOM 1066 C TYR C 327 12.126 12.608 6.829 1.00 0.00 C ATOM 1067 O TYR C 327 13.213 12.640 7.404 1.00 0.00 O ATOM 1068 CB TYR C 327 12.558 14.543 5.305 1.00 0.00 C ATOM 1069 CG TYR C 327 11.942 15.318 4.161 1.00 0.00 C ATOM 1070 CD1 TYR C 327 11.774 16.695 4.241 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.529 14.673 3.003 1.00 0.00 C ATOM 1072 CE1 TYR C 327 11.212 17.406 3.199 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.966 15.377 1.955 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.810 16.743 2.058 1.00 0.00 C ATOM 1075 OH TYR C 327 10.250 17.449 1.018 1.00 0.00 O ATOM 0 HA TYR C 327 10.659 13.587 5.623 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.171 15.219 5.902 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.225 13.782 4.900 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.088 17.218 5.132 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.650 13.603 2.920 1.00 0.00 H new ATOM 0 HE1 TYR C 327 11.088 18.476 3.277 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.650 14.860 1.061 1.00 0.00 H new ATOM 0 HH TYR C 327 10.023 16.834 0.290 1.00 0.00 H new ATOM 1085 N PHE C 328 11.406 11.497 6.703 1.00 0.00 N ATOM 1086 CA PHE C 328 11.865 10.224 7.246 1.00 0.00 C ATOM 1087 C PHE C 328 12.518 9.374 6.161 1.00 0.00 C ATOM 1088 O PHE C 328 11.833 8.733 5.364 1.00 0.00 O ATOM 1089 CB PHE C 328 10.695 9.462 7.872 1.00 0.00 C ATOM 1090 CG PHE C 328 9.858 10.300 8.796 1.00 0.00 C ATOM 1091 CD1 PHE C 328 8.789 11.035 8.309 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.141 10.352 10.151 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.018 11.806 9.157 1.00 0.00 C ATOM 1094 CE2 PHE C 328 9.373 11.122 11.004 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.310 11.850 10.506 1.00 0.00 C ATOM 0 H PHE C 328 10.503 11.453 6.230 1.00 0.00 H new ATOM 0 HA PHE C 328 12.608 10.432 8.016 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.061 9.069 7.077 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.083 8.605 8.423 1.00 0.00 H new ATOM 0 HD1 PHE C 328 8.556 11.005 7.255 1.00 0.00 H new ATOM 0 HD2 PHE C 328 10.971 9.785 10.545 1.00 0.00 H new ATOM 0 HE1 PHE C 328 7.187 12.374 8.765 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.604 11.154 12.059 1.00 0.00 H new ATOM 0 HZ PHE C 328 7.708 12.452 11.170 1.00 0.00 H new ATOM 1105 N THR C 329 13.847 9.374 6.137 1.00 0.00 N ATOM 1106 CA THR C 329 14.593 8.603 5.149 1.00 0.00 C ATOM 1107 C THR C 329 14.484 7.108 5.430 1.00 0.00 C ATOM 1108 O THR C 329 14.535 6.677 6.583 1.00 0.00 O ATOM 1109 CB THR C 329 16.063 9.027 5.145 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.200 10.365 5.588 1.00 0.00 O ATOM 1111 CG2 THR C 329 16.711 8.926 3.781 1.00 0.00 C ATOM 0 H THR C 329 14.429 9.899 6.790 1.00 0.00 H new ATOM 0 HA THR C 329 14.162 8.802 4.168 1.00 0.00 H new ATOM 0 HB THR C 329 16.565 8.334 5.820 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.147 10.617 5.580 1.00 0.00 H new ATOM 0 HG21 THR C 329 17.752 9.241 3.849 1.00 0.00 H new ATOM 0 HG22 THR C 329 16.666 7.894 3.432 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.182 9.570 3.078 1.00 0.00 H new ATOM 1119 N LEU C 330 14.333 6.321 4.370 1.00 0.00 N ATOM 1120 CA LEU C 330 14.216 4.874 4.503 1.00 0.00 C ATOM 1121 C LEU C 330 15.065 4.161 3.455 1.00 0.00 C ATOM 1122 O LEU C 330 14.623 3.944 2.326 1.00 0.00 O ATOM 1123 CB LEU C 330 12.754 4.444 4.369 1.00 0.00 C ATOM 1124 CG LEU C 330 12.427 3.068 4.952 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.523 3.095 6.469 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.042 2.619 4.511 1.00 0.00 C ATOM 0 H LEU C 330 14.289 6.661 3.409 1.00 0.00 H new ATOM 0 HA LEU C 330 14.580 4.595 5.492 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.126 5.188 4.859 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.486 4.447 3.313 1.00 0.00 H new ATOM 0 HG LEU C 330 13.157 2.351 4.575 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.287 2.108 6.866 1.00 0.00 H new ATOM 0 HD12 LEU C 330 13.535 3.373 6.765 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.816 3.824 6.865 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.825 1.638 4.935 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.299 3.337 4.859 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.008 2.560 3.423 1.00 0.00 H new ATOM 1138 N GLN C 331 16.286 3.800 3.835 1.00 0.00 N ATOM 1139 CA GLN C 331 17.197 3.112 2.928 1.00 0.00 C ATOM 1140 C GLN C 331 16.738 1.679 2.680 1.00 0.00 C ATOM 1141 O GLN C 331 17.204 0.745 3.333 1.00 0.00 O ATOM 1142 CB GLN C 331 18.616 3.114 3.498 1.00 0.00 C ATOM 1143 CG GLN C 331 19.697 3.262 2.439 1.00 0.00 C ATOM 1144 CD GLN C 331 21.094 3.245 3.027 1.00 0.00 C ATOM 1145 OE1 GLN C 331 21.860 2.306 2.811 1.00 0.00 O ATOM 1146 NE2 GLN C 331 21.434 4.288 3.775 1.00 0.00 N ATOM 0 H GLN C 331 16.668 3.973 4.765 1.00 0.00 H new ATOM 0 HA GLN C 331 17.195 3.645 1.977 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.709 3.928 4.216 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.780 2.186 4.045 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.602 2.455 1.713 1.00 0.00 H new ATOM 0 HG3 GLN C 331 19.546 4.196 1.898 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.767 5.045 3.928 1.00 0.00 H new ATOM 0 HE22 GLN C 331 22.362 4.332 4.197 1.00 0.00 H new ATOM 1155 N ILE C 332 15.821 1.512 1.732 1.00 0.00 N ATOM 1156 CA ILE C 332 15.299 0.193 1.398 1.00 0.00 C ATOM 1157 C ILE C 332 16.146 -0.476 0.320 1.00 0.00 C ATOM 1158 O ILE C 332 16.502 0.148 -0.680 1.00 0.00 O ATOM 1159 CB ILE C 332 13.838 0.272 0.911 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.988 1.073 1.900 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.264 -1.125 0.723 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.990 1.993 1.232 1.00 0.00 C ATOM 0 H ILE C 332 15.425 2.274 1.182 1.00 0.00 H new ATOM 0 HA ILE C 332 15.338 -0.402 2.310 1.00 0.00 H new ATOM 0 HB ILE C 332 13.821 0.784 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.453 0.381 2.551 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.646 1.665 2.536 1.00 0.00 H new ATOM 0 HG21 ILE C 332 12.232 -1.051 0.379 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.855 -1.665 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.293 -1.661 1.672 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.423 2.529 1.993 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.519 2.709 0.603 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.308 1.405 0.618 1.00 0.00 H new ATOM 1174 N ARG C 333 16.467 -1.748 0.531 1.00 0.00 N ATOM 1175 CA ARG C 333 17.273 -2.501 -0.423 1.00 0.00 C ATOM 1176 C ARG C 333 16.386 -3.327 -1.350 1.00 0.00 C ATOM 1177 O ARG C 333 16.699 -4.475 -1.666 1.00 0.00 O ATOM 1178 CB ARG C 333 18.252 -3.416 0.316 1.00 0.00 C ATOM 1179 CG ARG C 333 19.440 -3.844 -0.530 1.00 0.00 C ATOM 1180 CD ARG C 333 20.329 -4.827 0.215 1.00 0.00 C ATOM 1181 NE ARG C 333 19.693 -6.133 0.368 1.00 0.00 N ATOM 1182 CZ ARG C 333 20.144 -7.087 1.178 1.00 0.00 C ATOM 1183 NH1 ARG C 333 21.234 -6.886 1.909 1.00 0.00 N ATOM 1184 NH2 ARG C 333 19.505 -8.246 1.258 1.00 0.00 N ATOM 0 H ARG C 333 16.182 -2.279 1.354 1.00 0.00 H new ATOM 0 HA ARG C 333 17.837 -1.790 -1.027 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.616 -2.902 1.206 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.720 -4.304 0.657 1.00 0.00 H new ATOM 0 HG2 ARG C 333 19.085 -4.301 -1.454 1.00 0.00 H new ATOM 0 HG3 ARG C 333 20.022 -2.967 -0.812 1.00 0.00 H new ATOM 0 HD2 ARG C 333 21.271 -4.943 -0.322 1.00 0.00 H new ATOM 0 HD3 ARG C 333 20.570 -4.424 1.199 1.00 0.00 H new ATOM 0 HE ARG C 333 18.853 -6.325 -0.179 1.00 0.00 H new ATOM 0 HH11 ARG C 333 21.730 -5.997 1.851 1.00 0.00 H new ATOM 0 HH12 ARG C 333 21.575 -7.621 2.528 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.667 -8.406 0.698 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.851 -8.977 1.879 1.00 0.00 H new ATOM 1198 N GLY C 334 15.279 -2.734 -1.784 1.00 0.00 N ATOM 1199 CA GLY C 334 14.364 -3.428 -2.671 1.00 0.00 C ATOM 1200 C GLY C 334 13.883 -2.550 -3.809 1.00 0.00 C ATOM 1201 O GLY C 334 13.212 -1.543 -3.584 1.00 0.00 O ATOM 0 H GLY C 334 14.999 -1.785 -1.537 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.858 -4.310 -3.080 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.505 -3.780 -2.099 1.00 0.00 H new ATOM 1205 N ARG C 335 14.226 -2.933 -5.035 1.00 0.00 N ATOM 1206 CA ARG C 335 13.825 -2.173 -6.213 1.00 0.00 C ATOM 1207 C ARG C 335 12.310 -2.196 -6.387 1.00 0.00 C ATOM 1208 O ARG C 335 11.706 -1.203 -6.791 1.00 0.00 O ATOM 1209 CB ARG C 335 14.503 -2.735 -7.464 1.00 0.00 C ATOM 1210 CG ARG C 335 14.212 -4.207 -7.703 1.00 0.00 C ATOM 1211 CD ARG C 335 15.375 -4.900 -8.394 1.00 0.00 C ATOM 1212 NE ARG C 335 15.339 -4.716 -9.843 1.00 0.00 N ATOM 1213 CZ ARG C 335 16.187 -5.301 -10.686 1.00 0.00 C ATOM 1214 NH1 ARG C 335 17.139 -6.105 -10.229 1.00 0.00 N ATOM 1215 NH2 ARG C 335 16.084 -5.080 -11.990 1.00 0.00 N ATOM 0 H ARG C 335 14.780 -3.765 -5.238 1.00 0.00 H new ATOM 0 HA ARG C 335 14.140 -1.139 -6.071 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.176 -2.163 -8.332 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.581 -2.595 -7.377 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.008 -4.698 -6.751 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.314 -4.307 -8.312 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.314 -4.510 -8.002 1.00 0.00 H new ATOM 0 HD3 ARG C 335 15.351 -5.965 -8.163 1.00 0.00 H new ATOM 0 HE ARG C 335 14.622 -4.103 -10.231 1.00 0.00 H new ATOM 0 HH11 ARG C 335 17.224 -6.277 -9.227 1.00 0.00 H new ATOM 0 HH12 ARG C 335 17.786 -6.551 -10.880 1.00 0.00 H new ATOM 0 HH21 ARG C 335 15.355 -4.462 -12.347 1.00 0.00 H new ATOM 0 HH22 ARG C 335 16.734 -5.528 -12.636 1.00 0.00 H new ATOM 1229 N GLU C 336 11.701 -3.337 -6.079 1.00 0.00 N ATOM 1230 CA GLU C 336 10.256 -3.489 -6.203 1.00 0.00 C ATOM 1231 C GLU C 336 9.534 -2.754 -5.079 1.00 0.00 C ATOM 1232 O GLU C 336 8.576 -2.019 -5.321 1.00 0.00 O ATOM 1233 CB GLU C 336 9.874 -4.971 -6.187 1.00 0.00 C ATOM 1234 CG GLU C 336 8.693 -5.303 -7.084 1.00 0.00 C ATOM 1235 CD GLU C 336 7.362 -4.949 -6.450 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.851 -5.761 -5.650 1.00 0.00 O ATOM 1237 OE2 GLU C 336 6.831 -3.860 -6.753 1.00 0.00 O ATOM 0 H GLU C 336 12.185 -4.169 -5.742 1.00 0.00 H new ATOM 0 HA GLU C 336 9.950 -3.053 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.734 -5.563 -6.499 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.638 -5.266 -5.165 1.00 0.00 H new ATOM 0 HG2 GLU C 336 8.796 -4.767 -8.027 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.708 -6.367 -7.319 1.00 0.00 H new ATOM 1244 N ARG C 337 10.001 -2.953 -3.850 1.00 0.00 N ATOM 1245 CA ARG C 337 9.399 -2.305 -2.690 1.00 0.00 C ATOM 1246 C ARG C 337 9.393 -0.790 -2.861 1.00 0.00 C ATOM 1247 O ARG C 337 8.374 -0.134 -2.644 1.00 0.00 O ATOM 1248 CB ARG C 337 10.158 -2.687 -1.416 1.00 0.00 C ATOM 1249 CG ARG C 337 9.393 -3.643 -0.516 1.00 0.00 C ATOM 1250 CD ARG C 337 10.121 -3.872 0.798 1.00 0.00 C ATOM 1251 NE ARG C 337 11.459 -4.423 0.594 1.00 0.00 N ATOM 1252 CZ ARG C 337 12.188 -4.978 1.559 1.00 0.00 C ATOM 1253 NH1 ARG C 337 11.713 -5.062 2.795 1.00 0.00 N ATOM 1254 NH2 ARG C 337 13.396 -5.453 1.287 1.00 0.00 N ATOM 0 H ARG C 337 10.793 -3.557 -3.632 1.00 0.00 H new ATOM 0 HA ARG C 337 8.368 -2.647 -2.604 1.00 0.00 H new ATOM 0 HB2 ARG C 337 11.108 -3.143 -1.692 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.390 -1.781 -0.856 1.00 0.00 H new ATOM 0 HG2 ARG C 337 8.399 -3.241 -0.318 1.00 0.00 H new ATOM 0 HG3 ARG C 337 9.256 -4.595 -1.028 1.00 0.00 H new ATOM 0 HD2 ARG C 337 10.196 -2.929 1.340 1.00 0.00 H new ATOM 0 HD3 ARG C 337 9.540 -4.552 1.421 1.00 0.00 H new ATOM 0 HE ARG C 337 11.858 -4.380 -0.344 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.784 -4.700 3.010 1.00 0.00 H new ATOM 0 HH12 ARG C 337 12.277 -5.489 3.530 1.00 0.00 H new ATOM 0 HH21 ARG C 337 13.766 -5.393 0.338 1.00 0.00 H new ATOM 0 HH22 ARG C 337 13.955 -5.878 2.026 1.00 0.00 H new ATOM 1268 N PHE C 338 10.536 -0.242 -3.259 1.00 0.00 N ATOM 1269 CA PHE C 338 10.660 1.194 -3.468 1.00 0.00 C ATOM 1270 C PHE C 338 9.669 1.665 -4.528 1.00 0.00 C ATOM 1271 O PHE C 338 8.978 2.666 -4.344 1.00 0.00 O ATOM 1272 CB PHE C 338 12.094 1.545 -3.881 1.00 0.00 C ATOM 1273 CG PHE C 338 12.256 2.951 -4.390 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.765 3.945 -3.571 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.899 3.274 -5.689 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.915 5.237 -4.038 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.045 4.563 -6.162 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.554 5.547 -5.336 1.00 0.00 C ATOM 0 H PHE C 338 11.389 -0.771 -3.443 1.00 0.00 H new ATOM 0 HA PHE C 338 10.431 1.705 -2.533 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.753 1.401 -3.025 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.419 0.849 -4.655 1.00 0.00 H new ATOM 0 HD1 PHE C 338 13.048 3.708 -2.556 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.502 2.509 -6.339 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.314 6.003 -3.390 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.762 4.802 -7.176 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.670 6.556 -5.704 1.00 0.00 H new ATOM 1288 N GLU C 339 9.602 0.932 -5.636 1.00 0.00 N ATOM 1289 CA GLU C 339 8.690 1.272 -6.721 1.00 0.00 C ATOM 1290 C GLU C 339 7.260 1.385 -6.205 1.00 0.00 C ATOM 1291 O GLU C 339 6.481 2.212 -6.681 1.00 0.00 O ATOM 1292 CB GLU C 339 8.765 0.222 -7.831 1.00 0.00 C ATOM 1293 CG GLU C 339 9.898 0.459 -8.816 1.00 0.00 C ATOM 1294 CD GLU C 339 9.498 0.158 -10.247 1.00 0.00 C ATOM 1295 OE1 GLU C 339 9.753 1.008 -11.126 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.930 -0.927 -10.489 1.00 0.00 O ATOM 0 H GLU C 339 10.168 0.100 -5.805 1.00 0.00 H new ATOM 0 HA GLU C 339 8.991 2.237 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.886 -0.763 -7.380 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.820 0.210 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.226 1.496 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.749 -0.164 -8.542 1.00 0.00 H new ATOM 1303 N MET C 340 6.923 0.556 -5.221 1.00 0.00 N ATOM 1304 CA MET C 340 5.590 0.576 -4.636 1.00 0.00 C ATOM 1305 C MET C 340 5.357 1.888 -3.899 1.00 0.00 C ATOM 1306 O MET C 340 4.439 2.641 -4.225 1.00 0.00 O ATOM 1307 CB MET C 340 5.408 -0.604 -3.680 1.00 0.00 C ATOM 1308 CG MET C 340 5.776 -1.946 -4.292 1.00 0.00 C ATOM 1309 SD MET C 340 4.620 -3.256 -3.846 1.00 0.00 S ATOM 1310 CE MET C 340 4.982 -3.448 -2.102 1.00 0.00 C ATOM 0 H MET C 340 7.554 -0.135 -4.815 1.00 0.00 H new ATOM 0 HA MET C 340 4.859 0.489 -5.440 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.019 -0.439 -2.792 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.370 -0.637 -3.351 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.808 -1.849 -5.377 1.00 0.00 H new ATOM 0 HG3 MET C 340 6.778 -2.226 -3.968 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.729 -4.460 -1.787 1.00 0.00 H new ATOM 0 HE2 MET C 340 6.043 -3.269 -1.929 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.394 -2.732 -1.527 1.00 0.00 H new ATOM 1320 N PHE C 341 6.200 2.161 -2.908 1.00 0.00 N ATOM 1321 CA PHE C 341 6.088 3.390 -2.130 1.00 0.00 C ATOM 1322 C PHE C 341 6.227 4.613 -3.029 1.00 0.00 C ATOM 1323 O PHE C 341 5.662 5.670 -2.746 1.00 0.00 O ATOM 1324 CB PHE C 341 7.150 3.416 -1.031 1.00 0.00 C ATOM 1325 CG PHE C 341 7.292 2.098 -0.330 1.00 0.00 C ATOM 1326 CD1 PHE C 341 6.168 1.396 0.070 1.00 0.00 C ATOM 1327 CD2 PHE C 341 8.542 1.555 -0.085 1.00 0.00 C ATOM 1328 CE1 PHE C 341 6.286 0.175 0.701 1.00 0.00 C ATOM 1329 CE2 PHE C 341 8.668 0.335 0.549 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.538 -0.356 0.941 1.00 0.00 C ATOM 0 H PHE C 341 6.966 1.550 -2.625 1.00 0.00 H new ATOM 0 HA PHE C 341 5.101 3.416 -1.668 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.109 3.697 -1.466 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.893 4.185 -0.302 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.187 1.809 -0.114 1.00 0.00 H new ATOM 0 HD2 PHE C 341 9.427 2.091 -0.393 1.00 0.00 H new ATOM 0 HE1 PHE C 341 5.402 -0.364 1.007 1.00 0.00 H new ATOM 0 HE2 PHE C 341 9.648 -0.078 0.738 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.634 -1.312 1.435 1.00 0.00 H new ATOM 1340 N ARG C 342 6.971 4.461 -4.121 1.00 0.00 N ATOM 1341 CA ARG C 342 7.166 5.555 -5.062 1.00 0.00 C ATOM 1342 C ARG C 342 5.852 5.896 -5.752 1.00 0.00 C ATOM 1343 O ARG C 342 5.569 7.060 -6.035 1.00 0.00 O ATOM 1344 CB ARG C 342 8.227 5.186 -6.101 1.00 0.00 C ATOM 1345 CG ARG C 342 9.029 6.377 -6.600 1.00 0.00 C ATOM 1346 CD ARG C 342 9.476 6.183 -8.040 1.00 0.00 C ATOM 1347 NE ARG C 342 8.354 6.239 -8.974 1.00 0.00 N ATOM 1348 CZ ARG C 342 7.703 7.358 -9.285 1.00 0.00 C ATOM 1349 NH1 ARG C 342 8.059 8.514 -8.739 1.00 0.00 N ATOM 1350 NH2 ARG C 342 6.694 7.320 -10.144 1.00 0.00 N ATOM 0 H ARG C 342 7.446 3.594 -4.374 1.00 0.00 H new ATOM 0 HA ARG C 342 7.511 6.429 -4.509 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.909 4.455 -5.668 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.741 4.705 -6.950 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.425 7.281 -6.524 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.902 6.522 -5.963 1.00 0.00 H new ATOM 0 HD2 ARG C 342 10.203 6.952 -8.301 1.00 0.00 H new ATOM 0 HD3 ARG C 342 9.980 5.222 -8.137 1.00 0.00 H new ATOM 0 HE ARG C 342 8.052 5.370 -9.414 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.835 8.548 -8.078 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.557 9.368 -8.981 1.00 0.00 H new ATOM 0 HH21 ARG C 342 6.417 6.434 -10.566 1.00 0.00 H new ATOM 0 HH22 ARG C 342 6.195 8.177 -10.383 1.00 0.00 H new ATOM 1364 N GLU C 343 5.046 4.870 -6.009 1.00 0.00 N ATOM 1365 CA GLU C 343 3.754 5.059 -6.652 1.00 0.00 C ATOM 1366 C GLU C 343 2.719 5.517 -5.633 1.00 0.00 C ATOM 1367 O GLU C 343 1.798 6.266 -5.959 1.00 0.00 O ATOM 1368 CB GLU C 343 3.294 3.762 -7.321 1.00 0.00 C ATOM 1369 CG GLU C 343 2.173 3.960 -8.327 1.00 0.00 C ATOM 1370 CD GLU C 343 2.594 4.813 -9.508 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.526 6.055 -9.398 1.00 0.00 O ATOM 1372 OE2 GLU C 343 2.993 4.238 -10.543 1.00 0.00 O ATOM 0 H GLU C 343 5.266 3.901 -5.781 1.00 0.00 H new ATOM 0 HA GLU C 343 3.859 5.828 -7.417 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.144 3.301 -7.823 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.962 3.065 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.837 2.988 -8.687 1.00 0.00 H new ATOM 0 HG3 GLU C 343 1.323 4.427 -7.831 1.00 0.00 H new ATOM 1379 N LEU C 344 2.884 5.068 -4.391 1.00 0.00 N ATOM 1380 CA LEU C 344 1.972 5.438 -3.318 1.00 0.00 C ATOM 1381 C LEU C 344 2.258 6.856 -2.837 1.00 0.00 C ATOM 1382 O LEU C 344 1.361 7.557 -2.369 1.00 0.00 O ATOM 1383 CB LEU C 344 2.095 4.455 -2.152 1.00 0.00 C ATOM 1384 CG LEU C 344 1.864 2.988 -2.516 1.00 0.00 C ATOM 1385 CD1 LEU C 344 2.525 2.074 -1.495 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.375 2.692 -2.613 1.00 0.00 C ATOM 0 H LEU C 344 3.642 4.448 -4.105 1.00 0.00 H new ATOM 0 HA LEU C 344 0.954 5.400 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.090 4.553 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.380 4.739 -1.380 1.00 0.00 H new ATOM 0 HG LEU C 344 2.317 2.799 -3.489 1.00 0.00 H new ATOM 0 HD11 LEU C 344 2.350 1.034 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.597 2.268 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.102 2.264 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.229 1.644 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.100 2.898 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.072 3.322 -3.382 1.00 0.00 H new ATOM 1398 N ASN C 345 3.515 7.275 -2.959 1.00 0.00 N ATOM 1399 CA ASN C 345 3.918 8.611 -2.540 1.00 0.00 C ATOM 1400 C ASN C 345 3.479 9.652 -3.564 1.00 0.00 C ATOM 1401 O ASN C 345 3.013 10.734 -3.205 1.00 0.00 O ATOM 1402 CB ASN C 345 5.434 8.675 -2.348 1.00 0.00 C ATOM 1403 CG ASN C 345 5.862 8.236 -0.961 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.472 8.837 0.040 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.668 7.183 -0.896 1.00 0.00 N ATOM 0 H ASN C 345 4.270 6.708 -3.344 1.00 0.00 H new ATOM 0 HA ASN C 345 3.432 8.830 -1.590 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.918 8.042 -3.092 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.777 9.694 -2.525 1.00 0.00 H new ATOM 0 HD21 ASN C 345 6.989 6.842 0.010 1.00 0.00 H new ATOM 0 HD22 ASN C 345 6.966 6.715 -1.752 1.00 0.00 H new ATOM 1412 N GLU C 346 3.629 9.317 -4.842 1.00 0.00 N ATOM 1413 CA GLU C 346 3.245 10.221 -5.919 1.00 0.00 C ATOM 1414 C GLU C 346 1.729 10.267 -6.071 1.00 0.00 C ATOM 1415 O GLU C 346 1.165 11.287 -6.469 1.00 0.00 O ATOM 1416 CB GLU C 346 3.889 9.783 -7.236 1.00 0.00 C ATOM 1417 CG GLU C 346 4.037 10.910 -8.245 1.00 0.00 C ATOM 1418 CD GLU C 346 3.709 10.473 -9.659 1.00 0.00 C ATOM 1419 OE1 GLU C 346 2.903 11.161 -10.321 1.00 0.00 O ATOM 1420 OE2 GLU C 346 4.259 9.444 -10.105 1.00 0.00 O ATOM 0 H GLU C 346 4.014 8.426 -5.156 1.00 0.00 H new ATOM 0 HA GLU C 346 3.599 11.221 -5.666 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.872 9.362 -7.027 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.289 8.988 -7.678 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.382 11.734 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU C 346 5.058 11.289 -8.214 1.00 0.00 H new ATOM 1427 N ALA C 347 1.074 9.157 -5.749 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.377 9.069 -5.848 1.00 0.00 C ATOM 1429 C ALA C 347 -1.049 9.742 -4.656 1.00 0.00 C ATOM 1430 O ALA C 347 -2.155 10.271 -4.772 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.812 7.615 -5.950 1.00 0.00 C ATOM 0 H ALA C 347 1.526 8.305 -5.417 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.688 9.593 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.898 7.565 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.367 7.163 -6.837 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.483 7.074 -5.063 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.375 9.720 -3.510 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.910 10.330 -2.299 1.00 0.00 C ATOM 1439 C LEU C 348 -0.715 11.843 -2.320 1.00 0.00 C ATOM 1440 O LEU C 348 -1.498 12.587 -1.728 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.237 9.733 -1.061 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.937 8.506 -0.473 1.00 0.00 C ATOM 1443 CD1 LEU C 348 0.074 7.576 0.179 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -2.000 8.930 0.529 1.00 0.00 C ATOM 0 H LEU C 348 0.541 9.287 -3.395 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.979 10.121 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.786 9.460 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.178 10.503 -0.291 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.425 7.965 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.442 6.709 0.592 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.798 7.246 -0.566 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.592 8.105 0.979 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.488 8.045 0.938 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.534 9.493 1.337 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.741 9.556 0.031 1.00 0.00 H new ATOM 1456 N GLU C 349 0.330 12.293 -3.006 1.00 0.00 N ATOM 1457 CA GLU C 349 0.621 13.718 -3.105 1.00 0.00 C ATOM 1458 C GLU C 349 -0.247 14.374 -4.174 1.00 0.00 C ATOM 1459 O GLU C 349 -0.593 15.551 -4.071 1.00 0.00 O ATOM 1460 CB GLU C 349 2.100 13.939 -3.425 1.00 0.00 C ATOM 1461 CG GLU C 349 2.497 15.405 -3.487 1.00 0.00 C ATOM 1462 CD GLU C 349 3.727 15.640 -4.341 1.00 0.00 C ATOM 1463 OE1 GLU C 349 3.568 15.877 -5.558 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.849 15.589 -3.795 1.00 0.00 O ATOM 0 H GLU C 349 0.989 11.692 -3.501 1.00 0.00 H new ATOM 0 HA GLU C 349 0.394 14.178 -2.143 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.705 13.439 -2.669 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.331 13.468 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU C 349 1.666 15.986 -3.886 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.685 15.770 -2.477 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.597 13.603 -5.199 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.428 14.108 -6.285 1.00 0.00 C ATOM 1473 C LEU C 350 -2.897 14.129 -5.878 1.00 0.00 C ATOM 1474 O LEU C 350 -3.655 15.003 -6.298 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.244 13.249 -7.538 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.100 13.681 -8.457 1.00 0.00 C ATOM 1477 CD1 LEU C 350 0.523 12.472 -9.138 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -0.596 14.681 -9.490 1.00 0.00 C ATOM 0 H LEU C 350 -0.318 12.627 -5.300 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.116 15.129 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.073 12.217 -7.231 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.173 13.262 -8.108 1.00 0.00 H new ATOM 0 HG LEU C 350 0.666 14.165 -7.851 1.00 0.00 H new ATOM 0 HD11 LEU C 350 1.335 12.799 -9.788 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.914 11.791 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.233 11.959 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.231 14.978 -10.135 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -1.380 14.223 -10.092 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.994 15.560 -8.983 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.292 13.162 -5.056 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.671 13.073 -4.590 1.00 0.00 C ATOM 1492 C LYS C 351 -4.940 14.099 -3.495 1.00 0.00 C ATOM 1493 O LYS C 351 -6.068 14.567 -3.332 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.969 11.664 -4.073 1.00 0.00 C ATOM 1495 CG LYS C 351 -4.102 11.252 -2.894 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.750 11.621 -1.570 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.456 10.429 -0.944 1.00 0.00 C ATOM 1498 NZ LYS C 351 -6.347 10.836 0.177 1.00 0.00 N ATOM 0 H LYS C 351 -2.678 12.430 -4.699 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.328 13.287 -5.433 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.017 11.608 -3.779 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.827 10.951 -4.885 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -3.928 10.177 -2.928 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -3.128 11.735 -2.971 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -3.991 11.997 -0.884 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -5.466 12.428 -1.726 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.042 9.914 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.714 9.719 -0.578 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -6.809 9.994 0.576 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.784 11.305 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.071 11.494 -0.176 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.898 14.448 -2.746 1.00 0.00 N ATOM 1513 CA ASP C 352 -4.023 15.421 -1.668 1.00 0.00 C ATOM 1514 C ASP C 352 -4.107 16.839 -2.223 1.00 0.00 C ATOM 1515 O ASP C 352 -4.749 17.710 -1.634 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.838 15.306 -0.708 1.00 0.00 C ATOM 1517 CG ASP C 352 -3.092 14.311 0.408 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -2.247 13.413 0.606 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -4.135 14.431 1.084 1.00 0.00 O ATOM 0 H ASP C 352 -2.958 14.071 -2.867 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.943 15.207 -1.124 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.951 15.004 -1.265 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -2.627 16.285 -0.277 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.456 17.064 -3.360 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.458 18.377 -3.994 1.00 0.00 C ATOM 1526 C ALA C 353 -4.820 18.687 -4.607 1.00 0.00 C ATOM 1527 O ALA C 353 -5.231 19.845 -4.675 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.370 18.452 -5.054 1.00 0.00 C ATOM 0 H ALA C 353 -2.921 16.354 -3.861 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.255 19.125 -3.228 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.383 19.438 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.398 18.282 -4.591 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.548 17.690 -5.813 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.514 17.645 -5.052 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.830 17.807 -5.660 1.00 0.00 C ATOM 1536 C GLN C 354 -7.891 18.074 -4.597 1.00 0.00 C ATOM 1537 O GLN C 354 -8.735 18.956 -4.756 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.200 16.560 -6.465 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.128 16.133 -7.454 1.00 0.00 C ATOM 1540 CD GLN C 354 -6.478 16.495 -8.884 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -6.597 17.670 -9.229 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -6.645 15.481 -9.727 1.00 0.00 N ATOM 0 H GLN C 354 -5.188 16.680 -5.003 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.790 18.665 -6.331 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.395 15.738 -5.776 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.127 16.749 -7.006 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.182 16.603 -7.185 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.980 15.056 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -6.537 14.521 -9.398 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -6.881 15.662 -10.703 1.00 0.00 H new ATOM 1587 N TYR D 327 19.980 -0.616 -3.783 1.00 0.00 N ATOM 1588 CA TYR D 327 19.928 0.389 -2.727 1.00 0.00 C ATOM 1589 C TYR D 327 19.291 1.679 -3.234 1.00 0.00 C ATOM 1590 O TYR D 327 19.879 2.397 -4.042 1.00 0.00 O ATOM 1591 CB TYR D 327 21.334 0.675 -2.197 1.00 0.00 C ATOM 1592 CG TYR D 327 21.908 -0.448 -1.363 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.726 -0.479 0.014 1.00 0.00 C ATOM 1594 CD2 TYR D 327 22.631 -1.477 -1.952 1.00 0.00 C ATOM 1595 CE1 TYR D 327 22.249 -1.503 0.780 1.00 0.00 C ATOM 1596 CE2 TYR D 327 23.157 -2.505 -1.193 1.00 0.00 C ATOM 1597 CZ TYR D 327 22.963 -2.514 0.172 1.00 0.00 C ATOM 1598 OH TYR D 327 23.486 -3.536 0.932 1.00 0.00 O ATOM 0 HA TYR D 327 19.314 -0.004 -1.916 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.999 0.867 -3.040 1.00 0.00 H new ATOM 0 HB3 TYR D 327 21.309 1.585 -1.598 1.00 0.00 H new ATOM 0 HD1 TYR D 327 21.166 0.310 0.494 1.00 0.00 H new ATOM 0 HD2 TYR D 327 22.785 -1.474 -3.021 1.00 0.00 H new ATOM 0 HE1 TYR D 327 22.099 -1.512 1.850 1.00 0.00 H new ATOM 0 HE2 TYR D 327 23.717 -3.297 -1.667 1.00 0.00 H new ATOM 0 HH TYR D 327 23.959 -4.167 0.350 1.00 0.00 H new ATOM 1608 N PHE D 328 18.086 1.966 -2.754 1.00 0.00 N ATOM 1609 CA PHE D 328 17.369 3.170 -3.158 1.00 0.00 C ATOM 1610 C PHE D 328 16.904 3.961 -1.939 1.00 0.00 C ATOM 1611 O PHE D 328 16.022 3.522 -1.201 1.00 0.00 O ATOM 1612 CB PHE D 328 16.168 2.805 -4.032 1.00 0.00 C ATOM 1613 CG PHE D 328 16.493 1.819 -5.117 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.925 2.254 -6.360 1.00 0.00 C ATOM 1615 CD2 PHE D 328 16.367 0.457 -4.895 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.225 1.349 -7.360 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.666 -0.453 -5.891 1.00 0.00 C ATOM 1618 CZ PHE D 328 17.095 -0.006 -7.126 1.00 0.00 C ATOM 0 H PHE D 328 17.585 1.381 -2.085 1.00 0.00 H new ATOM 0 HA PHE D 328 18.053 3.793 -3.734 1.00 0.00 H new ATOM 0 HB2 PHE D 328 15.382 2.392 -3.400 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.769 3.713 -4.485 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.028 3.312 -6.549 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.031 0.102 -3.932 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.561 1.701 -8.324 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.565 -1.512 -5.704 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.328 -0.715 -7.907 1.00 0.00 H new ATOM 1628 N THR D 329 17.503 5.129 -1.734 1.00 0.00 N ATOM 1629 CA THR D 329 17.151 5.981 -0.605 1.00 0.00 C ATOM 1630 C THR D 329 15.965 6.878 -0.948 1.00 0.00 C ATOM 1631 O THR D 329 16.094 7.823 -1.726 1.00 0.00 O ATOM 1632 CB THR D 329 18.349 6.837 -0.191 1.00 0.00 C ATOM 1633 OG1 THR D 329 19.540 6.071 -0.203 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.205 7.441 1.189 1.00 0.00 C ATOM 0 H THR D 329 18.235 5.507 -2.335 1.00 0.00 H new ATOM 0 HA THR D 329 16.868 5.337 0.228 1.00 0.00 H new ATOM 0 HB THR D 329 18.392 7.646 -0.921 1.00 0.00 H new ATOM 0 HG1 THR D 329 20.295 6.636 0.063 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.089 8.036 1.420 1.00 0.00 H new ATOM 0 HG22 THR D 329 17.321 8.079 1.217 1.00 0.00 H new ATOM 0 HG23 THR D 329 18.101 6.644 1.926 1.00 0.00 H new ATOM 1642 N LEU D 330 14.812 6.575 -0.361 1.00 0.00 N ATOM 1643 CA LEU D 330 13.603 7.354 -0.605 1.00 0.00 C ATOM 1644 C LEU D 330 13.231 8.179 0.623 1.00 0.00 C ATOM 1645 O LEU D 330 12.822 7.635 1.648 1.00 0.00 O ATOM 1646 CB LEU D 330 12.443 6.431 -0.983 1.00 0.00 C ATOM 1647 CG LEU D 330 11.407 7.045 -1.926 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.295 6.050 -2.218 1.00 0.00 C ATOM 1649 CD2 LEU D 330 10.839 8.325 -1.331 1.00 0.00 C ATOM 0 H LEU D 330 14.689 5.796 0.286 1.00 0.00 H new ATOM 0 HA LEU D 330 13.801 8.035 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.850 5.534 -1.450 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.938 6.115 -0.070 1.00 0.00 H new ATOM 0 HG LEU D 330 11.900 7.292 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.567 6.505 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU D 330 10.716 5.161 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU D 330 9.803 5.770 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU D 330 10.103 8.749 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.361 8.102 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU D 330 11.645 9.042 -1.175 1.00 0.00 H new ATOM 1661 N GLN D 331 13.378 9.495 0.511 1.00 0.00 N ATOM 1662 CA GLN D 331 13.057 10.396 1.613 1.00 0.00 C ATOM 1663 C GLN D 331 11.565 10.714 1.639 1.00 0.00 C ATOM 1664 O GLN D 331 11.128 11.731 1.102 1.00 0.00 O ATOM 1665 CB GLN D 331 13.865 11.690 1.492 1.00 0.00 C ATOM 1666 CG GLN D 331 15.205 11.639 2.207 1.00 0.00 C ATOM 1667 CD GLN D 331 16.291 12.390 1.462 1.00 0.00 C ATOM 1668 OE1 GLN D 331 17.315 11.817 1.089 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.074 13.681 1.242 1.00 0.00 N ATOM 0 H GLN D 331 13.717 9.961 -0.330 1.00 0.00 H new ATOM 0 HA GLN D 331 13.320 9.898 2.546 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.033 11.906 0.437 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.278 12.514 1.896 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.096 12.061 3.206 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.507 10.599 2.332 1.00 0.00 H new ATOM 0 HE21 GLN D 331 15.211 14.116 1.569 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.770 14.238 0.746 1.00 0.00 H new ATOM 1678 N ILE D 332 10.789 9.836 2.267 1.00 0.00 N ATOM 1679 CA ILE D 332 9.347 10.024 2.363 1.00 0.00 C ATOM 1680 C ILE D 332 9.003 11.179 3.297 1.00 0.00 C ATOM 1681 O ILE D 332 9.461 11.224 4.439 1.00 0.00 O ATOM 1682 CB ILE D 332 8.646 8.747 2.865 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.117 7.531 2.065 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.135 8.900 2.770 1.00 0.00 C ATOM 1685 CD1 ILE D 332 10.197 6.731 2.760 1.00 0.00 C ATOM 0 H ILE D 332 11.135 8.988 2.716 1.00 0.00 H new ATOM 0 HA ILE D 332 8.991 10.254 1.359 1.00 0.00 H new ATOM 0 HB ILE D 332 8.910 8.593 3.911 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.263 6.882 1.871 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.490 7.866 1.097 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.654 7.990 3.128 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.816 9.744 3.381 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.852 9.076 1.732 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.482 5.885 2.135 1.00 0.00 H new ATOM 0 HD12 ILE D 332 11.067 7.365 2.930 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.821 6.366 3.716 1.00 0.00 H new ATOM 1697 N ARG D 333 8.194 12.111 2.805 1.00 0.00 N ATOM 1698 CA ARG D 333 7.789 13.266 3.597 1.00 0.00 C ATOM 1699 C ARG D 333 6.393 13.063 4.180 1.00 0.00 C ATOM 1700 O ARG D 333 5.420 13.650 3.706 1.00 0.00 O ATOM 1701 CB ARG D 333 7.819 14.534 2.741 1.00 0.00 C ATOM 1702 CG ARG D 333 8.067 15.802 3.540 1.00 0.00 C ATOM 1703 CD ARG D 333 7.558 17.032 2.806 1.00 0.00 C ATOM 1704 NE ARG D 333 7.631 18.234 3.634 1.00 0.00 N ATOM 1705 CZ ARG D 333 6.981 19.363 3.360 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.210 19.449 2.283 1.00 0.00 N ATOM 1707 NH2 ARG D 333 7.102 20.409 4.166 1.00 0.00 N ATOM 0 H ARG D 333 7.806 12.089 1.862 1.00 0.00 H new ATOM 0 HA ARG D 333 8.494 13.376 4.421 1.00 0.00 H new ATOM 0 HB2 ARG D 333 8.597 14.433 1.985 1.00 0.00 H new ATOM 0 HB3 ARG D 333 6.871 14.628 2.212 1.00 0.00 H new ATOM 0 HG2 ARG D 333 7.573 15.725 4.509 1.00 0.00 H new ATOM 0 HG3 ARG D 333 9.134 15.908 3.734 1.00 0.00 H new ATOM 0 HD2 ARG D 333 8.144 17.181 1.899 1.00 0.00 H new ATOM 0 HD3 ARG D 333 6.526 16.868 2.496 1.00 0.00 H new ATOM 0 HE ARG D 333 8.214 18.206 4.471 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.113 18.647 1.660 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.715 20.317 2.078 1.00 0.00 H new ATOM 0 HH21 ARG D 333 7.693 20.348 4.995 1.00 0.00 H new ATOM 0 HH22 ARG D 333 6.604 21.274 3.957 1.00 0.00 H new ATOM 1721 N GLY D 334 6.304 12.229 5.210 1.00 0.00 N ATOM 1722 CA GLY D 334 5.024 11.963 5.841 1.00 0.00 C ATOM 1723 C GLY D 334 5.141 11.001 7.006 1.00 0.00 C ATOM 1724 O GLY D 334 5.887 10.024 6.941 1.00 0.00 O ATOM 0 H GLY D 334 7.095 11.732 5.620 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.593 12.901 6.190 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.336 11.552 5.102 1.00 0.00 H new ATOM 1728 N ARG D 335 4.401 11.277 8.075 1.00 0.00 N ATOM 1729 CA ARG D 335 4.425 10.428 9.261 1.00 0.00 C ATOM 1730 C ARG D 335 3.642 9.141 9.025 1.00 0.00 C ATOM 1731 O ARG D 335 4.177 8.042 9.174 1.00 0.00 O ATOM 1732 CB ARG D 335 3.845 11.178 10.462 1.00 0.00 C ATOM 1733 CG ARG D 335 4.088 10.479 11.790 1.00 0.00 C ATOM 1734 CD ARG D 335 5.484 10.762 12.321 1.00 0.00 C ATOM 1735 NE ARG D 335 5.537 10.704 13.780 1.00 0.00 N ATOM 1736 CZ ARG D 335 5.548 9.570 14.477 1.00 0.00 C ATOM 1737 NH1 ARG D 335 5.511 8.399 13.853 1.00 0.00 N ATOM 1738 NH2 ARG D 335 5.598 9.606 15.801 1.00 0.00 N ATOM 0 H ARG D 335 3.778 12.081 8.144 1.00 0.00 H new ATOM 0 HA ARG D 335 5.463 10.168 9.470 1.00 0.00 H new ATOM 0 HB2 ARG D 335 4.280 12.176 10.501 1.00 0.00 H new ATOM 0 HB3 ARG D 335 2.772 11.304 10.318 1.00 0.00 H new ATOM 0 HG2 ARG D 335 3.347 10.810 12.518 1.00 0.00 H new ATOM 0 HG3 ARG D 335 3.956 9.404 11.666 1.00 0.00 H new ATOM 0 HD2 ARG D 335 6.184 10.038 11.904 1.00 0.00 H new ATOM 0 HD3 ARG D 335 5.807 11.748 11.985 1.00 0.00 H new ATOM 0 HE ARG D 335 5.567 11.584 14.295 1.00 0.00 H new ATOM 0 HH11 ARG D 335 5.474 8.365 12.834 1.00 0.00 H new ATOM 0 HH12 ARG D 335 5.520 7.533 14.392 1.00 0.00 H new ATOM 0 HH21 ARG D 335 5.628 10.503 16.286 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.606 8.737 16.335 1.00 0.00 H new ATOM 1752 N GLU D 336 2.374 9.284 8.655 1.00 0.00 N ATOM 1753 CA GLU D 336 1.519 8.131 8.399 1.00 0.00 C ATOM 1754 C GLU D 336 1.970 7.386 7.147 1.00 0.00 C ATOM 1755 O GLU D 336 2.020 6.156 7.129 1.00 0.00 O ATOM 1756 CB GLU D 336 0.062 8.573 8.247 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.939 7.571 8.800 1.00 0.00 C ATOM 1758 CD GLU D 336 -2.206 8.232 9.305 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -2.186 8.773 10.430 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -3.219 8.209 8.574 1.00 0.00 O ATOM 0 H GLU D 336 1.916 10.186 8.526 1.00 0.00 H new ATOM 0 HA GLU D 336 1.599 7.455 9.250 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -0.074 9.528 8.755 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -0.150 8.741 7.191 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -1.194 6.851 8.023 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.476 7.012 9.613 1.00 0.00 H new ATOM 1767 N ARG D 337 2.300 8.138 6.102 1.00 0.00 N ATOM 1768 CA ARG D 337 2.750 7.547 4.847 1.00 0.00 C ATOM 1769 C ARG D 337 3.981 6.676 5.072 1.00 0.00 C ATOM 1770 O ARG D 337 4.032 5.529 4.628 1.00 0.00 O ATOM 1771 CB ARG D 337 3.061 8.643 3.825 1.00 0.00 C ATOM 1772 CG ARG D 337 2.395 8.424 2.476 1.00 0.00 C ATOM 1773 CD ARG D 337 3.104 9.192 1.372 1.00 0.00 C ATOM 1774 NE ARG D 337 2.390 10.415 1.009 1.00 0.00 N ATOM 1775 CZ ARG D 337 2.505 11.567 1.667 1.00 0.00 C ATOM 1776 NH1 ARG D 337 3.305 11.662 2.722 1.00 0.00 N ATOM 1777 NH2 ARG D 337 1.818 12.628 1.268 1.00 0.00 N ATOM 0 H ARG D 337 2.264 9.157 6.099 1.00 0.00 H new ATOM 0 HA ARG D 337 1.948 6.919 4.458 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.741 9.604 4.227 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.140 8.700 3.683 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.395 7.360 2.238 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.353 8.739 2.528 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.113 9.445 1.697 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.202 8.555 0.493 1.00 0.00 H new ATOM 0 HE ARG D 337 1.766 10.384 0.203 1.00 0.00 H new ATOM 0 HH11 ARG D 337 3.837 10.849 3.034 1.00 0.00 H new ATOM 0 HH12 ARG D 337 3.388 12.548 3.221 1.00 0.00 H new ATOM 0 HH21 ARG D 337 1.202 12.562 0.458 1.00 0.00 H new ATOM 0 HH22 ARG D 337 1.905 13.511 1.771 1.00 0.00 H new ATOM 1791 N PHE D 338 4.968 7.225 5.771 1.00 0.00 N ATOM 1792 CA PHE D 338 6.194 6.494 6.062 1.00 0.00 C ATOM 1793 C PHE D 338 5.881 5.227 6.853 1.00 0.00 C ATOM 1794 O PHE D 338 6.381 4.147 6.538 1.00 0.00 O ATOM 1795 CB PHE D 338 7.170 7.383 6.841 1.00 0.00 C ATOM 1796 CG PHE D 338 8.337 6.638 7.427 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.196 5.925 8.606 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.571 6.649 6.798 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.264 5.238 9.148 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.644 5.964 7.335 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.490 5.257 8.512 1.00 0.00 C ATOM 0 H PHE D 338 4.943 8.173 6.146 1.00 0.00 H new ATOM 0 HA PHE D 338 6.661 6.207 5.120 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.545 8.162 6.178 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.629 7.882 7.645 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.240 5.906 9.107 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.696 7.199 5.877 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.141 4.686 10.068 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.601 5.981 6.836 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.327 4.720 8.934 1.00 0.00 H new ATOM 1811 N GLU D 339 5.044 5.367 7.877 1.00 0.00 N ATOM 1812 CA GLU D 339 4.659 4.232 8.707 1.00 0.00 C ATOM 1813 C GLU D 339 4.075 3.114 7.851 1.00 0.00 C ATOM 1814 O GLU D 339 4.263 1.933 8.141 1.00 0.00 O ATOM 1815 CB GLU D 339 3.644 4.666 9.766 1.00 0.00 C ATOM 1816 CG GLU D 339 3.802 3.942 11.093 1.00 0.00 C ATOM 1817 CD GLU D 339 4.601 4.744 12.102 1.00 0.00 C ATOM 1818 OE1 GLU D 339 4.173 5.868 12.440 1.00 0.00 O ATOM 1819 OE2 GLU D 339 5.654 4.248 12.554 1.00 0.00 O ATOM 0 H GLU D 339 4.621 6.254 8.151 1.00 0.00 H new ATOM 0 HA GLU D 339 5.552 3.857 9.207 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.742 5.739 9.933 1.00 0.00 H new ATOM 0 HB3 GLU D 339 2.637 4.493 9.385 1.00 0.00 H new ATOM 0 HG2 GLU D 339 2.816 3.726 11.505 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.294 2.984 10.924 1.00 0.00 H new ATOM 1826 N MET D 340 3.375 3.496 6.787 1.00 0.00 N ATOM 1827 CA MET D 340 2.775 2.523 5.884 1.00 0.00 C ATOM 1828 C MET D 340 3.860 1.737 5.157 1.00 0.00 C ATOM 1829 O MET D 340 3.923 0.512 5.252 1.00 0.00 O ATOM 1830 CB MET D 340 1.866 3.222 4.872 1.00 0.00 C ATOM 1831 CG MET D 340 0.624 2.421 4.515 1.00 0.00 C ATOM 1832 SD MET D 340 -0.149 2.983 2.986 1.00 0.00 S ATOM 1833 CE MET D 340 -0.129 4.758 3.229 1.00 0.00 C ATOM 0 H MET D 340 3.210 4.469 6.531 1.00 0.00 H new ATOM 0 HA MET D 340 2.174 1.831 6.473 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.562 4.188 5.276 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.434 3.421 3.963 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.891 1.369 4.417 1.00 0.00 H new ATOM 0 HG3 MET D 340 -0.097 2.493 5.330 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.839 5.227 2.548 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.408 4.988 4.257 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.872 5.141 3.030 1.00 0.00 H new ATOM 1843 N PHE D 341 4.717 2.453 4.436 1.00 0.00 N ATOM 1844 CA PHE D 341 5.805 1.823 3.698 1.00 0.00 C ATOM 1845 C PHE D 341 6.738 1.075 4.643 1.00 0.00 C ATOM 1846 O PHE D 341 7.343 0.071 4.267 1.00 0.00 O ATOM 1847 CB PHE D 341 6.583 2.874 2.905 1.00 0.00 C ATOM 1848 CG PHE D 341 5.692 3.880 2.236 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.507 3.478 1.642 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.030 5.222 2.212 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.675 4.396 1.037 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.202 6.146 1.605 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.023 5.732 1.018 1.00 0.00 C ATOM 0 H PHE D 341 4.679 3.468 4.347 1.00 0.00 H new ATOM 0 HA PHE D 341 5.376 1.103 3.002 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.269 3.393 3.575 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.191 2.376 2.150 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.232 2.434 1.653 1.00 0.00 H new ATOM 0 HD2 PHE D 341 6.950 5.550 2.672 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.753 4.071 0.579 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.476 7.190 1.590 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.373 6.453 0.544 1.00 0.00 H new ATOM 1863 N ARG D 342 6.843 1.562 5.875 1.00 0.00 N ATOM 1864 CA ARG D 342 7.694 0.927 6.871 1.00 0.00 C ATOM 1865 C ARG D 342 7.121 -0.429 7.265 1.00 0.00 C ATOM 1866 O ARG D 342 7.859 -1.393 7.466 1.00 0.00 O ATOM 1867 CB ARG D 342 7.831 1.819 8.107 1.00 0.00 C ATOM 1868 CG ARG D 342 8.826 1.294 9.129 1.00 0.00 C ATOM 1869 CD ARG D 342 8.602 1.918 10.496 1.00 0.00 C ATOM 1870 NE ARG D 342 9.853 2.091 11.231 1.00 0.00 N ATOM 1871 CZ ARG D 342 10.482 1.104 11.865 1.00 0.00 C ATOM 1872 NH1 ARG D 342 9.983 -0.125 11.856 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.616 1.348 12.509 1.00 0.00 N ATOM 0 H ARG D 342 6.351 2.392 6.206 1.00 0.00 H new ATOM 0 HA ARG D 342 8.683 0.780 6.437 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.138 2.817 7.793 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.855 1.921 8.581 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.735 0.210 9.203 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.841 1.507 8.793 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.115 2.886 10.377 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.925 1.289 11.075 1.00 0.00 H new ATOM 0 HE ARG D 342 10.268 3.022 11.260 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.112 -0.318 11.361 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.470 -0.877 12.344 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.005 2.291 12.518 1.00 0.00 H new ATOM 0 HH22 ARG D 342 12.099 0.593 12.995 1.00 0.00 H new ATOM 1887 N GLU D 343 5.797 -0.496 7.360 1.00 0.00 N ATOM 1888 CA GLU D 343 5.120 -1.735 7.714 1.00 0.00 C ATOM 1889 C GLU D 343 5.068 -2.671 6.513 1.00 0.00 C ATOM 1890 O GLU D 343 5.116 -3.892 6.660 1.00 0.00 O ATOM 1891 CB GLU D 343 3.705 -1.445 8.217 1.00 0.00 C ATOM 1892 CG GLU D 343 3.617 -1.285 9.726 1.00 0.00 C ATOM 1893 CD GLU D 343 3.707 0.164 10.164 1.00 0.00 C ATOM 1894 OE1 GLU D 343 4.756 0.551 10.721 1.00 0.00 O ATOM 1895 OE2 GLU D 343 2.729 0.911 9.951 1.00 0.00 O ATOM 0 H GLU D 343 5.173 0.294 7.196 1.00 0.00 H new ATOM 0 HA GLU D 343 5.682 -2.220 8.513 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.339 -0.535 7.741 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.045 -2.255 7.907 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.677 -1.710 10.079 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.420 -1.853 10.196 1.00 0.00 H new ATOM 1902 N LEU D 344 4.979 -2.087 5.321 1.00 0.00 N ATOM 1903 CA LEU D 344 4.931 -2.867 4.092 1.00 0.00 C ATOM 1904 C LEU D 344 6.307 -3.436 3.767 1.00 0.00 C ATOM 1905 O LEU D 344 6.423 -4.509 3.176 1.00 0.00 O ATOM 1906 CB LEU D 344 4.435 -2.003 2.931 1.00 0.00 C ATOM 1907 CG LEU D 344 2.996 -1.501 3.066 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.701 -0.438 2.019 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.016 -2.658 2.944 1.00 0.00 C ATOM 0 H LEU D 344 4.939 -1.077 5.182 1.00 0.00 H new ATOM 0 HA LEU D 344 4.236 -3.694 4.238 1.00 0.00 H new ATOM 0 HB2 LEU D 344 5.096 -1.142 2.830 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.518 -2.578 2.009 1.00 0.00 H new ATOM 0 HG LEU D 344 2.878 -1.052 4.052 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.673 -0.093 2.130 1.00 0.00 H new ATOM 0 HD12 LEU D 344 3.382 0.402 2.152 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.836 -0.861 1.023 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.997 -2.284 3.042 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.135 -3.135 1.971 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.213 -3.386 3.731 1.00 0.00 H new ATOM 1921 N ASN D 345 7.349 -2.711 4.164 1.00 0.00 N ATOM 1922 CA ASN D 345 8.718 -3.147 3.921 1.00 0.00 C ATOM 1923 C ASN D 345 9.081 -4.314 4.832 1.00 0.00 C ATOM 1924 O ASN D 345 9.684 -5.293 4.394 1.00 0.00 O ATOM 1925 CB ASN D 345 9.692 -1.988 4.143 1.00 0.00 C ATOM 1926 CG ASN D 345 11.122 -2.362 3.806 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.643 -1.987 2.756 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.766 -3.105 4.699 1.00 0.00 N ATOM 0 H ASN D 345 7.270 -1.820 4.655 1.00 0.00 H new ATOM 0 HA ASN D 345 8.792 -3.478 2.885 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.388 -1.139 3.531 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.639 -1.667 5.183 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.731 -3.387 4.527 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.295 -3.394 5.557 1.00 0.00 H new ATOM 1935 N GLU D 346 8.705 -4.204 6.102 1.00 0.00 N ATOM 1936 CA GLU D 346 8.989 -5.251 7.075 1.00 0.00 C ATOM 1937 C GLU D 346 8.127 -6.481 6.813 1.00 0.00 C ATOM 1938 O GLU D 346 8.575 -7.614 6.988 1.00 0.00 O ATOM 1939 CB GLU D 346 8.750 -4.737 8.496 1.00 0.00 C ATOM 1940 CG GLU D 346 9.077 -5.757 9.575 1.00 0.00 C ATOM 1941 CD GLU D 346 8.291 -5.527 10.851 1.00 0.00 C ATOM 1942 OE1 GLU D 346 7.096 -5.887 10.885 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.871 -4.986 11.816 1.00 0.00 O ATOM 0 H GLU D 346 8.203 -3.401 6.481 1.00 0.00 H new ATOM 0 HA GLU D 346 10.037 -5.534 6.973 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.354 -3.844 8.657 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.706 -4.438 8.595 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.867 -6.758 9.199 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.143 -5.717 9.797 1.00 0.00 H new ATOM 1950 N ALA D 347 6.890 -6.250 6.388 1.00 0.00 N ATOM 1951 CA ALA D 347 5.968 -7.340 6.097 1.00 0.00 C ATOM 1952 C ALA D 347 6.324 -8.018 4.779 1.00 0.00 C ATOM 1953 O ALA D 347 6.030 -9.196 4.575 1.00 0.00 O ATOM 1954 CB ALA D 347 4.537 -6.827 6.061 1.00 0.00 C ATOM 0 H ALA D 347 6.503 -5.318 6.238 1.00 0.00 H new ATOM 0 HA ALA D 347 6.054 -8.080 6.893 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.860 -7.653 5.843 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.281 -6.394 7.028 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.443 -6.066 5.286 1.00 0.00 H new ATOM 1960 N LEU D 348 6.961 -7.266 3.885 1.00 0.00 N ATOM 1961 CA LEU D 348 7.358 -7.796 2.587 1.00 0.00 C ATOM 1962 C LEU D 348 8.574 -8.706 2.721 1.00 0.00 C ATOM 1963 O LEU D 348 8.698 -9.699 2.004 1.00 0.00 O ATOM 1964 CB LEU D 348 7.663 -6.652 1.617 1.00 0.00 C ATOM 1965 CG LEU D 348 6.491 -6.227 0.730 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.578 -4.744 0.403 1.00 0.00 C ATOM 1967 CD2 LEU D 348 6.462 -7.056 -0.545 1.00 0.00 C ATOM 0 H LEU D 348 7.212 -6.289 4.037 1.00 0.00 H new ATOM 0 HA LEU D 348 6.529 -8.384 2.192 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.997 -5.788 2.191 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.494 -6.950 0.977 1.00 0.00 H new ATOM 0 HG LEU D 348 5.564 -6.402 1.276 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.736 -4.461 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.550 -4.166 1.326 1.00 0.00 H new ATOM 0 HD13 LEU D 348 7.511 -4.542 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.622 -6.741 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU D 348 7.393 -6.912 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.350 -8.110 -0.291 1.00 0.00 H new ATOM 1979 N GLU D 349 9.469 -8.364 3.643 1.00 0.00 N ATOM 1980 CA GLU D 349 10.672 -9.157 3.866 1.00 0.00 C ATOM 1981 C GLU D 349 10.327 -10.514 4.474 1.00 0.00 C ATOM 1982 O GLU D 349 11.061 -11.487 4.301 1.00 0.00 O ATOM 1983 CB GLU D 349 11.647 -8.406 4.777 1.00 0.00 C ATOM 1984 CG GLU D 349 11.135 -8.215 6.196 1.00 0.00 C ATOM 1985 CD GLU D 349 12.198 -8.489 7.241 1.00 0.00 C ATOM 1986 OE1 GLU D 349 11.831 -8.800 8.394 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.398 -8.394 6.907 1.00 0.00 O ATOM 0 H GLU D 349 9.384 -7.546 4.246 1.00 0.00 H new ATOM 0 HA GLU D 349 11.148 -9.324 2.900 1.00 0.00 H new ATOM 0 HB2 GLU D 349 12.591 -8.950 4.811 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.858 -7.429 4.342 1.00 0.00 H new ATOM 0 HG2 GLU D 349 10.771 -7.194 6.313 1.00 0.00 H new ATOM 0 HG3 GLU D 349 10.286 -8.878 6.364 1.00 0.00 H new ATOM 1994 N LEU D 350 9.206 -10.573 5.187 1.00 0.00 N ATOM 1995 CA LEU D 350 8.766 -11.811 5.818 1.00 0.00 C ATOM 1996 C LEU D 350 8.266 -12.807 4.777 1.00 0.00 C ATOM 1997 O LEU D 350 8.618 -13.986 4.812 1.00 0.00 O ATOM 1998 CB LEU D 350 7.663 -11.524 6.838 1.00 0.00 C ATOM 1999 CG LEU D 350 8.151 -11.014 8.195 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.106 -10.113 8.834 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.486 -12.180 9.113 1.00 0.00 C ATOM 0 H LEU D 350 8.587 -9.778 5.342 1.00 0.00 H new ATOM 0 HA LEU D 350 9.621 -12.250 6.332 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.981 -10.787 6.414 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.089 -12.437 6.995 1.00 0.00 H new ATOM 0 HG LEU D 350 9.057 -10.429 8.038 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.471 -9.760 9.799 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.915 -9.259 8.184 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.182 -10.673 8.979 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.832 -11.799 10.074 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.596 -12.792 9.264 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.270 -12.786 8.660 1.00 0.00 H new ATOM 2013 N LYS D 351 7.444 -12.324 3.850 1.00 0.00 N ATOM 2014 CA LYS D 351 6.896 -13.173 2.799 1.00 0.00 C ATOM 2015 C LYS D 351 8.007 -13.725 1.910 1.00 0.00 C ATOM 2016 O LYS D 351 7.884 -14.815 1.353 1.00 0.00 O ATOM 2017 CB LYS D 351 5.891 -12.389 1.953 1.00 0.00 C ATOM 2018 CG LYS D 351 6.500 -11.197 1.231 1.00 0.00 C ATOM 2019 CD LYS D 351 5.729 -10.859 -0.034 1.00 0.00 C ATOM 2020 CE LYS D 351 4.289 -10.481 0.274 1.00 0.00 C ATOM 2021 NZ LYS D 351 4.092 -9.005 0.279 1.00 0.00 N ATOM 0 H LYS D 351 7.143 -11.350 3.806 1.00 0.00 H new ATOM 0 HA LYS D 351 6.385 -14.011 3.273 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.447 -13.060 1.218 1.00 0.00 H new ATOM 0 HB3 LYS D 351 5.083 -12.040 2.595 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.508 -10.333 1.895 1.00 0.00 H new ATOM 0 HG3 LYS D 351 7.538 -11.414 0.979 1.00 0.00 H new ATOM 0 HD2 LYS D 351 6.220 -10.034 -0.551 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.745 -11.714 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.629 -10.933 -0.466 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.006 -10.888 1.245 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 3.094 -8.789 0.476 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.691 -8.577 1.014 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 4.353 -8.617 -0.650 1.00 0.00 H new ATOM 2035 N ASP D 352 9.090 -12.965 1.782 1.00 0.00 N ATOM 2036 CA ASP D 352 10.221 -13.380 0.961 1.00 0.00 C ATOM 2037 C ASP D 352 10.915 -14.595 1.566 1.00 0.00 C ATOM 2038 O ASP D 352 11.459 -15.434 0.847 1.00 0.00 O ATOM 2039 CB ASP D 352 11.218 -12.230 0.811 1.00 0.00 C ATOM 2040 CG ASP D 352 11.831 -12.172 -0.575 1.00 0.00 C ATOM 2041 OD1 ASP D 352 12.751 -12.970 -0.851 1.00 0.00 O ATOM 2042 OD2 ASP D 352 11.389 -11.329 -1.384 1.00 0.00 O ATOM 0 H ASP D 352 9.208 -12.059 2.236 1.00 0.00 H new ATOM 0 HA ASP D 352 9.842 -13.654 -0.024 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.714 -11.287 1.022 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.010 -12.341 1.551 1.00 0.00 H new ATOM 2047 N ALA D 353 10.893 -14.684 2.892 1.00 0.00 N ATOM 2048 CA ALA D 353 11.520 -15.797 3.594 1.00 0.00 C ATOM 2049 C ALA D 353 10.770 -17.100 3.339 1.00 0.00 C ATOM 2050 O ALA D 353 11.364 -18.177 3.323 1.00 0.00 O ATOM 2051 CB ALA D 353 11.588 -15.508 5.086 1.00 0.00 C ATOM 0 H ALA D 353 10.447 -13.998 3.502 1.00 0.00 H new ATOM 0 HA ALA D 353 12.534 -15.911 3.210 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.058 -16.347 5.598 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.174 -14.605 5.255 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.580 -15.364 5.475 1.00 0.00 H new ATOM 2057 N GLN D 354 9.460 -16.993 3.139 1.00 0.00 N ATOM 2058 CA GLN D 354 8.628 -18.162 2.884 1.00 0.00 C ATOM 2059 C GLN D 354 8.785 -18.639 1.444 1.00 0.00 C ATOM 2060 O GLN D 354 8.833 -19.840 1.179 1.00 0.00 O ATOM 2061 CB GLN D 354 7.160 -17.842 3.170 1.00 0.00 C ATOM 2062 CG GLN D 354 6.935 -17.166 4.513 1.00 0.00 C ATOM 2063 CD GLN D 354 7.203 -18.092 5.683 1.00 0.00 C ATOM 2064 OE1 GLN D 354 8.139 -18.891 5.655 1.00 0.00 O ATOM 2065 NE2 GLN D 354 6.381 -17.989 6.720 1.00 0.00 N ATOM 0 H GLN D 354 8.953 -16.108 3.149 1.00 0.00 H new ATOM 0 HA GLN D 354 8.955 -18.961 3.550 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.777 -17.197 2.379 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.582 -18.766 3.136 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.583 -16.293 4.589 1.00 0.00 H new ATOM 0 HG3 GLN D 354 5.908 -16.806 4.567 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.618 -17.313 6.701 1.00 0.00 H new ATOM 0 HE22 GLN D 354 6.513 -18.586 7.536 1.00 0.00 H new