USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 SER OG : rot 180:sc=-0.00379 USER MOD Single : A 340 MET CE :methyl -166:sc= 0 (180deg=-0.244) USER MOD Single : A 345 ASN : amide:sc= -3.23! C(o=-3.2!,f=-8!) USER MOD Single : A 351 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.311) USER MOD Single : A 354 GLN : amide:sc= -2.01! K(o=-2!,f=-0.79) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -3.18 K(o=-3.2,f=-11!) USER MOD Single : B 351 LYS NZ :NH3+ 146:sc= -1.99! (180deg=-2.24!) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : C 327 SER OG : rot -12:sc= 0.575 USER MOD Single : C 340 MET CE :methyl -169:sc= -0.87 (180deg=-1.32) USER MOD Single : C 345 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : C 351 LYS NZ :NH3+ -101:sc= -1.76 (180deg=-4.12!) USER MOD Single : C 354 GLN : amide:sc= -0.14 K(o=-0.14,f=-2.6!) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 154:sc= -0.0922 (180deg=-1.98!) USER MOD Single : D 345 ASN : amide:sc= -0.0289 K(o=-0.029,f=-9.4!) USER MOD Single : D 351 LYS NZ :NH3+ -124:sc= -0.123 (180deg=-0.749) USER MOD Single : D 354 GLN : amide:sc= -3.62! C(o=-3.6!,f=-6.8!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -18.693 1.066 7.097 1.00 0.00 N ATOM 19 CA SER A 327 -18.170 0.517 5.852 1.00 0.00 C ATOM 20 C SER A 327 -18.383 1.490 4.697 1.00 0.00 C ATOM 21 O SER A 327 -19.514 1.727 4.272 1.00 0.00 O ATOM 22 CB SER A 327 -18.841 -0.821 5.537 1.00 0.00 C ATOM 23 OG SER A 327 -18.107 -1.545 4.565 1.00 0.00 O ATOM 0 HA SER A 327 -17.099 0.357 5.977 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.925 -1.413 6.449 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.855 -0.647 5.176 1.00 0.00 H new ATOM 0 HG SER A 327 -18.556 -2.397 4.383 1.00 0.00 H new ATOM 29 N PHE A 328 -17.289 2.051 4.193 1.00 0.00 N ATOM 30 CA PHE A 328 -17.356 2.998 3.086 1.00 0.00 C ATOM 31 C PHE A 328 -17.063 2.307 1.759 1.00 0.00 C ATOM 32 O PHE A 328 -16.013 1.688 1.588 1.00 0.00 O ATOM 33 CB PHE A 328 -16.366 4.143 3.307 1.00 0.00 C ATOM 34 CG PHE A 328 -16.401 4.708 4.699 1.00 0.00 C ATOM 35 CD1 PHE A 328 -17.167 5.825 4.988 1.00 0.00 C ATOM 36 CD2 PHE A 328 -15.667 4.120 5.717 1.00 0.00 C ATOM 37 CE1 PHE A 328 -17.202 6.346 6.268 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.697 4.637 6.998 1.00 0.00 C ATOM 39 CZ PHE A 328 -16.466 5.751 7.274 1.00 0.00 C ATOM 0 H PHE A 328 -16.345 1.866 4.533 1.00 0.00 H new ATOM 0 HA PHE A 328 -18.367 3.403 3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -15.358 3.787 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.580 4.940 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.744 6.294 4.205 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -15.065 3.248 5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.804 7.217 6.481 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.120 4.171 7.783 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.492 6.156 8.275 1.00 0.00 H new ATOM 49 N GLY A 329 -17.999 2.416 0.821 1.00 0.00 N ATOM 50 CA GLY A 329 -17.821 1.796 -0.479 1.00 0.00 C ATOM 51 C GLY A 329 -16.770 2.497 -1.317 1.00 0.00 C ATOM 52 O GLY A 329 -16.719 3.726 -1.360 1.00 0.00 O ATOM 0 H GLY A 329 -18.877 2.922 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.537 0.752 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.771 1.802 -1.014 1.00 0.00 H new ATOM 56 N LEU A 330 -15.929 1.713 -1.984 1.00 0.00 N ATOM 57 CA LEU A 330 -14.873 2.265 -2.825 1.00 0.00 C ATOM 58 C LEU A 330 -14.871 1.605 -4.199 1.00 0.00 C ATOM 59 O LEU A 330 -14.925 0.380 -4.311 1.00 0.00 O ATOM 60 CB LEU A 330 -13.510 2.081 -2.155 1.00 0.00 C ATOM 61 CG LEU A 330 -12.520 3.225 -2.377 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.440 3.212 -1.306 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.900 3.131 -3.763 1.00 0.00 C ATOM 0 H LEU A 330 -15.958 0.694 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.065 3.330 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.663 1.956 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.063 1.157 -2.523 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.062 4.168 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.745 4.033 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.900 3.328 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.901 2.266 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.198 3.953 -3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.373 2.182 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.685 3.190 -4.517 1.00 0.00 H new ATOM 75 N GLY A 331 -14.807 2.424 -5.244 1.00 0.00 N ATOM 76 CA GLY A 331 -14.799 1.901 -6.597 1.00 0.00 C ATOM 77 C GLY A 331 -13.407 1.868 -7.197 1.00 0.00 C ATOM 78 O GLY A 331 -12.986 2.816 -7.860 1.00 0.00 O ATOM 0 H GLY A 331 -14.761 3.441 -5.177 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.215 0.894 -6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.447 2.513 -7.224 1.00 0.00 H new ATOM 82 N ILE A 332 -12.690 0.774 -6.964 1.00 0.00 N ATOM 83 CA ILE A 332 -11.337 0.620 -7.485 1.00 0.00 C ATOM 84 C ILE A 332 -11.357 0.123 -8.927 1.00 0.00 C ATOM 85 O ILE A 332 -12.045 -0.845 -9.250 1.00 0.00 O ATOM 86 CB ILE A 332 -10.511 -0.358 -6.629 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.651 -0.016 -5.145 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.050 -0.328 -7.050 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.751 -0.787 -4.448 1.00 0.00 C ATOM 0 H ILE A 332 -13.024 -0.020 -6.417 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.871 1.605 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.893 -1.367 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.704 -0.216 -4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.846 1.052 -5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.480 -1.025 -6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.967 -0.617 -8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.654 0.679 -6.919 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.793 -0.494 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.707 -0.568 -4.924 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.547 -1.855 -4.518 1.00 0.00 H new ATOM 101 N ARG A 333 -10.598 0.792 -9.789 1.00 0.00 N ATOM 102 CA ARG A 333 -10.528 0.417 -11.196 1.00 0.00 C ATOM 103 C ARG A 333 -9.198 -0.259 -11.513 1.00 0.00 C ATOM 104 O ARG A 333 -8.310 0.346 -12.115 1.00 0.00 O ATOM 105 CB ARG A 333 -10.714 1.650 -12.083 1.00 0.00 C ATOM 106 CG ARG A 333 -11.455 1.361 -13.379 1.00 0.00 C ATOM 107 CD ARG A 333 -10.542 0.719 -14.411 1.00 0.00 C ATOM 108 NE ARG A 333 -10.048 1.690 -15.384 1.00 0.00 N ATOM 109 CZ ARG A 333 -9.499 1.358 -16.551 1.00 0.00 C ATOM 110 NH1 ARG A 333 -9.373 0.082 -16.893 1.00 0.00 N ATOM 111 NH2 ARG A 333 -9.076 2.304 -17.377 1.00 0.00 N ATOM 0 H ARG A 333 -10.023 1.596 -9.538 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.331 -0.292 -11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.259 2.410 -11.524 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -9.736 2.068 -12.319 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.299 0.701 -13.178 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.864 2.288 -13.780 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -9.698 0.250 -13.906 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -11.082 -0.072 -14.931 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.128 2.681 -15.156 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -9.697 -0.650 -16.261 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -8.952 -0.167 -17.788 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.171 3.286 -17.119 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -8.655 2.050 -18.271 1.00 0.00 H new ATOM 125 N GLY A 334 -9.067 -1.516 -11.104 1.00 0.00 N ATOM 126 CA GLY A 334 -7.842 -2.254 -11.353 1.00 0.00 C ATOM 127 C GLY A 334 -7.742 -3.512 -10.513 1.00 0.00 C ATOM 128 O GLY A 334 -7.877 -3.463 -9.291 1.00 0.00 O ATOM 0 H GLY A 334 -9.787 -2.038 -10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.790 -2.521 -12.409 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.986 -1.612 -11.144 1.00 0.00 H new ATOM 132 N ARG A 335 -7.504 -4.642 -11.171 1.00 0.00 N ATOM 133 CA ARG A 335 -7.386 -5.919 -10.477 1.00 0.00 C ATOM 134 C ARG A 335 -6.195 -5.914 -9.524 1.00 0.00 C ATOM 135 O ARG A 335 -6.264 -6.462 -8.424 1.00 0.00 O ATOM 136 CB ARG A 335 -7.242 -7.060 -11.485 1.00 0.00 C ATOM 137 CG ARG A 335 -6.055 -6.899 -12.420 1.00 0.00 C ATOM 138 CD ARG A 335 -4.845 -7.675 -11.924 1.00 0.00 C ATOM 139 NE ARG A 335 -4.075 -8.251 -13.023 1.00 0.00 N ATOM 140 CZ ARG A 335 -4.504 -9.257 -13.782 1.00 0.00 C ATOM 141 NH1 ARG A 335 -5.695 -9.800 -13.564 1.00 0.00 N ATOM 142 NH2 ARG A 335 -3.740 -9.721 -14.761 1.00 0.00 N ATOM 0 H ARG A 335 -7.389 -4.699 -12.183 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.294 -6.071 -9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.143 -8.001 -10.944 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.154 -7.127 -12.078 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.327 -7.245 -13.417 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.800 -5.843 -12.508 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -4.205 -7.013 -11.341 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.174 -8.471 -11.256 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.154 -7.859 -13.221 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -6.287 -9.447 -12.812 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -6.019 -10.571 -14.149 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -2.824 -9.307 -14.933 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -4.069 -10.492 -15.343 1.00 0.00 H new ATOM 156 N GLU A 336 -5.102 -5.291 -9.955 1.00 0.00 N ATOM 157 CA GLU A 336 -3.895 -5.214 -9.140 1.00 0.00 C ATOM 158 C GLU A 336 -4.086 -4.250 -7.973 1.00 0.00 C ATOM 159 O GLU A 336 -3.711 -4.550 -6.840 1.00 0.00 O ATOM 160 CB GLU A 336 -2.706 -4.771 -9.993 1.00 0.00 C ATOM 161 CG GLU A 336 -2.861 -3.375 -10.574 1.00 0.00 C ATOM 162 CD GLU A 336 -1.792 -3.048 -11.599 1.00 0.00 C ATOM 163 OE1 GLU A 336 -1.539 -1.847 -11.831 1.00 0.00 O ATOM 164 OE2 GLU A 336 -1.208 -3.994 -12.170 1.00 0.00 O ATOM 0 H GLU A 336 -5.028 -4.833 -10.863 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.695 -6.207 -8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.801 -4.804 -9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.569 -5.482 -10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -3.843 -3.285 -11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.822 -2.643 -9.767 1.00 0.00 H new ATOM 171 N ARG A 337 -4.674 -3.093 -8.258 1.00 0.00 N ATOM 172 CA ARG A 337 -4.916 -2.086 -7.232 1.00 0.00 C ATOM 173 C ARG A 337 -5.824 -2.636 -6.139 1.00 0.00 C ATOM 174 O ARG A 337 -5.492 -2.582 -4.955 1.00 0.00 O ATOM 175 CB ARG A 337 -5.539 -0.834 -7.853 1.00 0.00 C ATOM 176 CG ARG A 337 -4.921 0.463 -7.357 1.00 0.00 C ATOM 177 CD ARG A 337 -5.595 1.674 -7.981 1.00 0.00 C ATOM 178 NE ARG A 337 -4.980 2.048 -9.253 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.568 2.825 -10.160 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.783 3.311 -9.941 1.00 0.00 N ATOM 181 NH2 ARG A 337 -4.938 3.116 -11.290 1.00 0.00 N ATOM 0 H ARG A 337 -4.992 -2.830 -9.191 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.959 -1.819 -6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.434 -0.886 -8.937 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.607 -0.824 -7.636 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.006 0.516 -6.272 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.857 0.475 -7.594 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.652 1.460 -8.139 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.540 2.516 -7.290 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.046 1.693 -9.458 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.272 3.090 -9.074 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.228 3.906 -10.640 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.004 2.745 -11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.387 3.711 -11.986 1.00 0.00 H new ATOM 195 N PHE A 338 -6.971 -3.170 -6.544 1.00 0.00 N ATOM 196 CA PHE A 338 -7.925 -3.734 -5.597 1.00 0.00 C ATOM 197 C PHE A 338 -7.294 -4.886 -4.824 1.00 0.00 C ATOM 198 O PHE A 338 -7.619 -5.117 -3.659 1.00 0.00 O ATOM 199 CB PHE A 338 -9.179 -4.216 -6.328 1.00 0.00 C ATOM 200 CG PHE A 338 -10.219 -4.805 -5.417 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.365 -4.094 -5.100 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.049 -6.070 -4.877 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.322 -4.633 -4.262 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.003 -6.614 -4.038 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.141 -5.895 -3.731 1.00 0.00 C ATOM 0 H PHE A 338 -7.262 -3.224 -7.520 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.208 -2.954 -4.890 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.617 -3.379 -6.871 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.893 -4.962 -7.069 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.512 -3.107 -5.513 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.161 -6.637 -5.115 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.211 -4.068 -4.022 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.858 -7.601 -3.623 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.888 -6.319 -3.077 1.00 0.00 H new ATOM 215 N GLU A 339 -6.385 -5.603 -5.478 1.00 0.00 N ATOM 216 CA GLU A 339 -5.705 -6.726 -4.847 1.00 0.00 C ATOM 217 C GLU A 339 -4.874 -6.248 -3.663 1.00 0.00 C ATOM 218 O GLU A 339 -4.794 -6.921 -2.635 1.00 0.00 O ATOM 219 CB GLU A 339 -4.813 -7.447 -5.859 1.00 0.00 C ATOM 220 CG GLU A 339 -5.514 -8.583 -6.586 1.00 0.00 C ATOM 221 CD GLU A 339 -5.083 -9.948 -6.087 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.721 -10.058 -4.896 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.108 -10.908 -6.886 1.00 0.00 O ATOM 0 H GLU A 339 -6.104 -5.426 -6.442 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.459 -7.425 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.452 -6.725 -6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.938 -7.842 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.592 -8.479 -6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -5.307 -8.509 -7.654 1.00 0.00 H new ATOM 230 N MET A 340 -4.263 -5.077 -3.811 1.00 0.00 N ATOM 231 CA MET A 340 -3.446 -4.507 -2.748 1.00 0.00 C ATOM 232 C MET A 340 -4.314 -4.153 -1.546 1.00 0.00 C ATOM 233 O MET A 340 -4.077 -4.628 -0.435 1.00 0.00 O ATOM 234 CB MET A 340 -2.711 -3.262 -3.249 1.00 0.00 C ATOM 235 CG MET A 340 -1.388 -3.012 -2.544 1.00 0.00 C ATOM 236 SD MET A 340 -1.007 -1.257 -2.382 1.00 0.00 S ATOM 237 CE MET A 340 -1.169 -0.718 -4.082 1.00 0.00 C ATOM 0 H MET A 340 -4.318 -4.506 -4.655 1.00 0.00 H new ATOM 0 HA MET A 340 -2.709 -5.250 -2.443 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.530 -3.363 -4.319 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.354 -2.392 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.417 -3.466 -1.554 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.588 -3.504 -3.097 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.729 0.273 -4.193 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.652 -1.420 -4.737 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.224 -0.679 -4.352 1.00 0.00 H new ATOM 247 N PHE A 341 -5.324 -3.321 -1.778 1.00 0.00 N ATOM 248 CA PHE A 341 -6.232 -2.909 -0.714 1.00 0.00 C ATOM 249 C PHE A 341 -6.950 -4.114 -0.116 1.00 0.00 C ATOM 250 O PHE A 341 -7.348 -4.095 1.049 1.00 0.00 O ATOM 251 CB PHE A 341 -7.250 -1.900 -1.249 1.00 0.00 C ATOM 252 CG PHE A 341 -6.641 -0.884 -2.170 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.455 -0.255 -1.832 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.246 -0.568 -3.375 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.881 0.671 -2.678 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.678 0.361 -4.225 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.493 0.980 -3.876 1.00 0.00 C ATOM 0 H PHE A 341 -5.534 -2.919 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.644 -2.436 0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.039 -2.434 -1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.719 -1.386 -0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.973 -0.492 -0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.170 -1.052 -3.653 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.954 1.153 -2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.159 0.603 -5.161 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.046 1.705 -4.540 1.00 0.00 H new ATOM 267 N ARG A 342 -7.107 -5.165 -0.916 1.00 0.00 N ATOM 268 CA ARG A 342 -7.772 -6.378 -0.456 1.00 0.00 C ATOM 269 C ARG A 342 -6.882 -7.138 0.520 1.00 0.00 C ATOM 270 O ARG A 342 -7.347 -7.622 1.552 1.00 0.00 O ATOM 271 CB ARG A 342 -8.132 -7.272 -1.643 1.00 0.00 C ATOM 272 CG ARG A 342 -8.874 -8.539 -1.248 1.00 0.00 C ATOM 273 CD ARG A 342 -8.658 -9.650 -2.262 1.00 0.00 C ATOM 274 NE ARG A 342 -7.553 -10.529 -1.884 1.00 0.00 N ATOM 275 CZ ARG A 342 -7.329 -11.718 -2.438 1.00 0.00 C ATOM 276 NH1 ARG A 342 -8.130 -12.174 -3.394 1.00 0.00 N ATOM 277 NH2 ARG A 342 -6.302 -12.454 -2.037 1.00 0.00 N ATOM 0 H ARG A 342 -6.784 -5.200 -1.883 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.689 -6.092 0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.746 -6.704 -2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.219 -7.546 -2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.534 -8.870 -0.266 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.939 -8.326 -1.162 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.572 -10.237 -2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.456 -9.214 -3.240 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.916 -10.212 -1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.922 -11.612 -3.707 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -7.954 -13.086 -3.815 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.683 -12.109 -1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -6.131 -13.365 -2.462 1.00 0.00 H new ATOM 291 N GLU A 343 -5.598 -7.232 0.191 1.00 0.00 N ATOM 292 CA GLU A 343 -4.642 -7.925 1.045 1.00 0.00 C ATOM 293 C GLU A 343 -4.334 -7.093 2.284 1.00 0.00 C ATOM 294 O GLU A 343 -4.060 -7.633 3.356 1.00 0.00 O ATOM 295 CB GLU A 343 -3.353 -8.217 0.275 1.00 0.00 C ATOM 296 CG GLU A 343 -3.385 -9.529 -0.491 1.00 0.00 C ATOM 297 CD GLU A 343 -3.623 -9.332 -1.976 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.642 -9.075 -2.705 1.00 0.00 O ATOM 299 OE2 GLU A 343 -4.790 -9.435 -2.409 1.00 0.00 O ATOM 0 H GLU A 343 -5.196 -6.838 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.084 -8.870 1.360 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.165 -7.402 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.518 -8.235 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.441 -10.054 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.170 -10.165 -0.082 1.00 0.00 H new ATOM 306 N LEU A 344 -4.388 -5.774 2.129 1.00 0.00 N ATOM 307 CA LEU A 344 -4.122 -4.863 3.235 1.00 0.00 C ATOM 308 C LEU A 344 -5.283 -4.865 4.221 1.00 0.00 C ATOM 309 O LEU A 344 -5.090 -4.695 5.425 1.00 0.00 O ATOM 310 CB LEU A 344 -3.883 -3.446 2.710 1.00 0.00 C ATOM 311 CG LEU A 344 -2.421 -3.104 2.418 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.111 -3.302 0.942 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.110 -1.676 2.843 1.00 0.00 C ATOM 0 H LEU A 344 -4.614 -5.313 1.248 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.225 -5.204 3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.462 -3.311 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.268 -2.734 3.440 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.789 -3.779 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.067 -3.054 0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.292 -4.341 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.752 -2.653 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.065 -1.451 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.750 -0.985 2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.291 -1.567 3.912 1.00 0.00 H new ATOM 325 N ASN A 345 -6.491 -5.062 3.702 1.00 0.00 N ATOM 326 CA ASN A 345 -7.685 -5.090 4.538 1.00 0.00 C ATOM 327 C ASN A 345 -7.717 -6.355 5.389 1.00 0.00 C ATOM 328 O ASN A 345 -8.026 -6.306 6.580 1.00 0.00 O ATOM 329 CB ASN A 345 -8.943 -5.010 3.672 1.00 0.00 C ATOM 330 CG ASN A 345 -10.166 -4.597 4.466 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.056 -4.129 5.599 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.343 -4.770 3.874 1.00 0.00 N ATOM 0 H ASN A 345 -6.668 -5.204 2.708 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.657 -4.226 5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.780 -4.297 2.864 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.124 -5.980 3.209 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -12.201 -4.511 4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.388 -5.162 2.933 1.00 0.00 H new ATOM 339 N GLU A 346 -7.393 -7.486 4.771 1.00 0.00 N ATOM 340 CA GLU A 346 -7.381 -8.763 5.474 1.00 0.00 C ATOM 341 C GLU A 346 -6.183 -8.851 6.411 1.00 0.00 C ATOM 342 O GLU A 346 -6.248 -9.487 7.463 1.00 0.00 O ATOM 343 CB GLU A 346 -7.349 -9.921 4.474 1.00 0.00 C ATOM 344 CG GLU A 346 -8.727 -10.358 4.005 1.00 0.00 C ATOM 345 CD GLU A 346 -9.207 -11.617 4.700 1.00 0.00 C ATOM 346 OE1 GLU A 346 -9.848 -12.456 4.033 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.940 -11.765 5.912 1.00 0.00 O ATOM 0 H GLU A 346 -7.136 -7.544 3.786 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.292 -8.833 6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.756 -9.626 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.843 -10.771 4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.440 -9.554 4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.703 -10.528 2.929 1.00 0.00 H new ATOM 354 N ALA A 347 -5.089 -8.203 6.024 1.00 0.00 N ATOM 355 CA ALA A 347 -3.875 -8.203 6.830 1.00 0.00 C ATOM 356 C ALA A 347 -3.999 -7.236 8.002 1.00 0.00 C ATOM 357 O ALA A 347 -3.414 -7.453 9.063 1.00 0.00 O ATOM 358 CB ALA A 347 -2.671 -7.845 5.972 1.00 0.00 C ATOM 0 H ALA A 347 -5.019 -7.671 5.157 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.733 -9.206 7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.771 -7.849 6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.565 -8.576 5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.812 -6.853 5.542 1.00 0.00 H new ATOM 364 N LEU A 348 -4.766 -6.168 7.804 1.00 0.00 N ATOM 365 CA LEU A 348 -4.967 -5.170 8.846 1.00 0.00 C ATOM 366 C LEU A 348 -5.937 -5.681 9.906 1.00 0.00 C ATOM 367 O LEU A 348 -5.835 -5.324 11.080 1.00 0.00 O ATOM 368 CB LEU A 348 -5.493 -3.866 8.240 1.00 0.00 C ATOM 369 CG LEU A 348 -4.414 -2.856 7.846 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.832 -2.085 6.603 1.00 0.00 C ATOM 371 CD2 LEU A 348 -4.134 -1.901 8.997 1.00 0.00 C ATOM 0 H LEU A 348 -5.258 -5.973 6.932 1.00 0.00 H new ATOM 0 HA LEU A 348 -4.005 -4.977 9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.085 -4.106 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.166 -3.395 8.957 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.498 -3.402 7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.052 -1.371 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.983 -2.780 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.761 -1.550 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.364 -1.189 8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.046 -1.363 9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.791 -2.466 9.863 1.00 0.00 H new ATOM 383 N GLU A 349 -6.876 -6.522 9.485 1.00 0.00 N ATOM 384 CA GLU A 349 -7.863 -7.085 10.400 1.00 0.00 C ATOM 385 C GLU A 349 -7.224 -8.124 11.315 1.00 0.00 C ATOM 386 O GLU A 349 -7.640 -8.296 12.461 1.00 0.00 O ATOM 387 CB GLU A 349 -9.014 -7.718 9.616 1.00 0.00 C ATOM 388 CG GLU A 349 -10.273 -7.921 10.442 1.00 0.00 C ATOM 389 CD GLU A 349 -11.167 -9.012 9.884 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.889 -9.651 10.678 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.144 -9.227 8.654 1.00 0.00 O ATOM 0 H GLU A 349 -6.974 -6.829 8.517 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.255 -6.275 11.016 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.249 -7.087 8.759 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.688 -8.681 9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.995 -8.172 11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.831 -6.985 10.484 1.00 0.00 H new ATOM 398 N LEU A 350 -6.209 -8.813 10.803 1.00 0.00 N ATOM 399 CA LEU A 350 -5.511 -9.834 11.575 1.00 0.00 C ATOM 400 C LEU A 350 -4.707 -9.203 12.707 1.00 0.00 C ATOM 401 O LEU A 350 -4.661 -9.730 13.818 1.00 0.00 O ATOM 402 CB LEU A 350 -4.586 -10.647 10.667 1.00 0.00 C ATOM 403 CG LEU A 350 -5.220 -11.892 10.044 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.610 -12.176 8.681 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.053 -13.091 10.965 1.00 0.00 C ATOM 0 H LEU A 350 -5.852 -8.682 9.857 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.257 -10.499 12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.229 -10.000 9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.713 -10.952 11.244 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.286 -11.706 9.910 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.073 -13.065 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.780 -11.325 8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.538 -12.342 8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.510 -13.968 10.507 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.992 -13.278 11.130 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.538 -12.887 11.920 1.00 0.00 H new ATOM 417 N LYS A 351 -4.074 -8.071 12.417 1.00 0.00 N ATOM 418 CA LYS A 351 -3.271 -7.368 13.410 1.00 0.00 C ATOM 419 C LYS A 351 -4.133 -6.919 14.586 1.00 0.00 C ATOM 420 O LYS A 351 -3.661 -6.843 15.721 1.00 0.00 O ATOM 421 CB LYS A 351 -2.582 -6.158 12.777 1.00 0.00 C ATOM 422 CG LYS A 351 -1.216 -6.473 12.192 1.00 0.00 C ATOM 423 CD LYS A 351 -0.866 -5.529 11.053 1.00 0.00 C ATOM 424 CE LYS A 351 -0.665 -4.107 11.550 1.00 0.00 C ATOM 425 NZ LYS A 351 -1.006 -3.100 10.508 1.00 0.00 N ATOM 0 H LYS A 351 -4.102 -7.621 11.502 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.511 -8.057 13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.221 -5.757 11.990 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.474 -5.377 13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.459 -6.399 12.973 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.202 -7.501 11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.042 -5.875 10.559 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.661 -5.546 10.308 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.283 -3.940 12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.372 -3.973 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -1.202 -2.185 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.207 -2.997 9.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.847 -3.414 9.984 1.00 0.00 H new ATOM 439 N ASP A 352 -5.398 -6.623 14.308 1.00 0.00 N ATOM 440 CA ASP A 352 -6.326 -6.182 15.343 1.00 0.00 C ATOM 441 C ASP A 352 -6.539 -7.276 16.384 1.00 0.00 C ATOM 442 O ASP A 352 -6.674 -6.996 17.575 1.00 0.00 O ATOM 443 CB ASP A 352 -7.666 -5.785 14.721 1.00 0.00 C ATOM 444 CG ASP A 352 -8.404 -4.751 15.549 1.00 0.00 C ATOM 445 OD1 ASP A 352 -9.629 -4.903 15.734 1.00 0.00 O ATOM 446 OD2 ASP A 352 -7.756 -3.789 16.012 1.00 0.00 O ATOM 0 H ASP A 352 -5.804 -6.680 13.374 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.893 -5.313 15.839 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.496 -5.390 13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.290 -6.672 14.612 1.00 0.00 H new ATOM 451 N ALA A 353 -6.569 -8.524 15.926 1.00 0.00 N ATOM 452 CA ALA A 353 -6.766 -9.660 16.817 1.00 0.00 C ATOM 453 C ALA A 353 -5.569 -9.845 17.743 1.00 0.00 C ATOM 454 O ALA A 353 -5.727 -10.158 18.924 1.00 0.00 O ATOM 455 CB ALA A 353 -7.011 -10.926 16.010 1.00 0.00 C ATOM 0 H ALA A 353 -6.459 -8.773 14.943 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.642 -9.459 17.434 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.157 -11.767 16.688 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.901 -10.798 15.394 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.151 -11.121 15.369 1.00 0.00 H new ATOM 461 N GLN A 354 -4.371 -9.650 17.201 1.00 0.00 N ATOM 462 CA GLN A 354 -3.147 -9.795 17.979 1.00 0.00 C ATOM 463 C GLN A 354 -2.962 -8.615 18.928 1.00 0.00 C ATOM 464 O GLN A 354 -2.507 -8.781 20.060 1.00 0.00 O ATOM 465 CB GLN A 354 -1.937 -9.910 17.050 1.00 0.00 C ATOM 466 CG GLN A 354 -1.616 -11.340 16.644 1.00 0.00 C ATOM 467 CD GLN A 354 -0.125 -11.607 16.584 1.00 0.00 C ATOM 468 OE1 GLN A 354 0.475 -12.065 17.557 1.00 0.00 O ATOM 469 NE2 GLN A 354 0.481 -11.322 15.438 1.00 0.00 N ATOM 0 H GLN A 354 -4.222 -9.391 16.226 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.230 -10.706 18.572 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.121 -9.319 16.153 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.067 -9.477 17.544 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.076 -12.028 17.354 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.058 -11.545 15.669 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.056 -10.944 14.657 1.00 0.00 H new ATOM 0 HE22 GLN A 354 1.484 -11.481 15.338 1.00 0.00 H new ATOM 514 N SER B 327 -14.287 -2.546 -12.479 1.00 0.00 N ATOM 515 CA SER B 327 -14.461 -1.813 -11.230 1.00 0.00 C ATOM 516 C SER B 327 -14.999 -2.727 -10.134 1.00 0.00 C ATOM 517 O SER B 327 -16.127 -3.215 -10.216 1.00 0.00 O ATOM 518 CB SER B 327 -15.409 -0.631 -11.436 1.00 0.00 C ATOM 519 OG SER B 327 -14.767 0.423 -12.132 1.00 0.00 O ATOM 0 HA SER B 327 -13.486 -1.437 -10.919 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.287 -0.958 -11.994 1.00 0.00 H new ATOM 0 HB3 SER B 327 -15.762 -0.271 -10.469 1.00 0.00 H new ATOM 0 HG SER B 327 -15.395 1.166 -12.252 1.00 0.00 H new ATOM 525 N PHE B 328 -14.186 -2.955 -9.108 1.00 0.00 N ATOM 526 CA PHE B 328 -14.581 -3.810 -7.995 1.00 0.00 C ATOM 527 C PHE B 328 -14.857 -2.983 -6.743 1.00 0.00 C ATOM 528 O PHE B 328 -14.197 -1.974 -6.496 1.00 0.00 O ATOM 529 CB PHE B 328 -13.489 -4.843 -7.707 1.00 0.00 C ATOM 530 CG PHE B 328 -12.970 -5.527 -8.939 1.00 0.00 C ATOM 531 CD1 PHE B 328 -11.901 -4.996 -9.643 1.00 0.00 C ATOM 532 CD2 PHE B 328 -13.550 -6.701 -9.392 1.00 0.00 C ATOM 533 CE1 PHE B 328 -11.421 -5.623 -10.777 1.00 0.00 C ATOM 534 CE2 PHE B 328 -13.074 -7.332 -10.526 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.008 -6.793 -11.219 1.00 0.00 C ATOM 0 H PHE B 328 -13.250 -2.560 -9.024 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.498 -4.328 -8.275 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.660 -4.351 -7.198 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.883 -5.595 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -11.438 -4.082 -9.302 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -14.383 -7.128 -8.853 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.588 -5.199 -11.317 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -13.535 -8.246 -10.870 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.634 -7.285 -12.105 1.00 0.00 H new ATOM 545 N GLY B 329 -15.837 -3.417 -5.958 1.00 0.00 N ATOM 546 CA GLY B 329 -16.184 -2.706 -4.741 1.00 0.00 C ATOM 547 C GLY B 329 -15.765 -3.455 -3.492 1.00 0.00 C ATOM 548 O GLY B 329 -15.785 -4.686 -3.462 1.00 0.00 O ATOM 0 H GLY B 329 -16.398 -4.249 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.709 -1.725 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.261 -2.538 -4.716 1.00 0.00 H new ATOM 552 N LEU B 330 -15.386 -2.712 -2.458 1.00 0.00 N ATOM 553 CA LEU B 330 -14.960 -3.314 -1.199 1.00 0.00 C ATOM 554 C LEU B 330 -15.533 -2.551 -0.010 1.00 0.00 C ATOM 555 O LEU B 330 -15.681 -1.330 -0.055 1.00 0.00 O ATOM 556 CB LEU B 330 -13.433 -3.343 -1.114 1.00 0.00 C ATOM 557 CG LEU B 330 -12.859 -4.344 -0.110 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.499 -4.844 -0.572 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.756 -3.713 1.271 1.00 0.00 C ATOM 0 H LEU B 330 -15.365 -1.692 -2.466 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.338 -4.336 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.034 -3.573 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.080 -2.346 -0.852 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.535 -5.197 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.107 -5.555 0.155 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.601 -5.334 -1.540 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.813 -4.002 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.346 -4.439 1.973 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.102 -2.842 1.225 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.747 -3.405 1.605 1.00 0.00 H new ATOM 571 N GLY B 331 -15.855 -3.279 1.055 1.00 0.00 N ATOM 572 CA GLY B 331 -16.407 -2.654 2.242 1.00 0.00 C ATOM 573 C GLY B 331 -15.356 -2.395 3.303 1.00 0.00 C ATOM 574 O GLY B 331 -15.196 -3.185 4.234 1.00 0.00 O ATOM 0 H GLY B 331 -15.743 -4.291 1.116 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.880 -1.712 1.966 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.187 -3.293 2.656 1.00 0.00 H new ATOM 578 N ILE B 332 -14.638 -1.285 3.164 1.00 0.00 N ATOM 579 CA ILE B 332 -13.597 -0.924 4.118 1.00 0.00 C ATOM 580 C ILE B 332 -14.199 -0.384 5.411 1.00 0.00 C ATOM 581 O ILE B 332 -14.909 0.622 5.404 1.00 0.00 O ATOM 582 CB ILE B 332 -12.639 0.131 3.533 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.173 -0.290 2.138 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.448 0.335 4.457 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.994 0.314 1.019 1.00 0.00 C ATOM 0 H ILE B 332 -14.758 -0.620 2.400 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.037 -1.834 4.333 1.00 0.00 H new ATOM 0 HB ILE B 332 -13.173 1.078 3.447 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.130 -0.001 2.009 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -12.214 -1.377 2.062 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.780 1.083 4.030 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.798 0.675 5.432 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.911 -0.607 4.572 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.607 -0.028 0.059 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -14.034 0.004 1.123 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.933 1.401 1.069 1.00 0.00 H new ATOM 597 N ARG B 333 -13.911 -1.058 6.519 1.00 0.00 N ATOM 598 CA ARG B 333 -14.424 -0.645 7.820 1.00 0.00 C ATOM 599 C ARG B 333 -13.388 0.182 8.576 1.00 0.00 C ATOM 600 O ARG B 333 -12.730 -0.314 9.490 1.00 0.00 O ATOM 601 CB ARG B 333 -14.820 -1.869 8.648 1.00 0.00 C ATOM 602 CG ARG B 333 -16.143 -2.487 8.225 1.00 0.00 C ATOM 603 CD ARG B 333 -17.293 -1.977 9.078 1.00 0.00 C ATOM 604 NE ARG B 333 -18.478 -2.824 8.963 1.00 0.00 N ATOM 605 CZ ARG B 333 -19.490 -2.804 9.827 1.00 0.00 C ATOM 606 NH1 ARG B 333 -19.466 -1.983 10.870 1.00 0.00 N ATOM 607 NH2 ARG B 333 -20.530 -3.608 9.649 1.00 0.00 N ATOM 0 H ARG B 333 -13.325 -1.893 6.542 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.306 -0.026 7.655 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.035 -2.621 8.568 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.881 -1.583 9.698 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.335 -2.256 7.177 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.082 -3.572 8.306 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.979 -1.933 10.121 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.544 -0.960 8.777 1.00 0.00 H new ATOM 0 HE ARG B 333 -18.533 -3.468 8.174 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -18.669 -1.363 11.013 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -20.245 -1.972 11.529 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -20.554 -4.242 8.850 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -21.306 -3.593 10.311 1.00 0.00 H new ATOM 621 N GLY B 334 -13.250 1.445 8.187 1.00 0.00 N ATOM 622 CA GLY B 334 -12.293 2.321 8.837 1.00 0.00 C ATOM 623 C GLY B 334 -12.033 3.586 8.043 1.00 0.00 C ATOM 624 O GLY B 334 -11.969 3.553 6.814 1.00 0.00 O ATOM 0 H GLY B 334 -13.784 1.878 7.433 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.663 2.587 9.827 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -11.354 1.786 8.980 1.00 0.00 H new ATOM 628 N ARG B 335 -11.882 4.703 8.747 1.00 0.00 N ATOM 629 CA ARG B 335 -11.628 5.985 8.100 1.00 0.00 C ATOM 630 C ARG B 335 -10.171 6.093 7.659 1.00 0.00 C ATOM 631 O ARG B 335 -9.873 6.637 6.596 1.00 0.00 O ATOM 632 CB ARG B 335 -11.972 7.135 9.048 1.00 0.00 C ATOM 633 CG ARG B 335 -12.549 8.352 8.343 1.00 0.00 C ATOM 634 CD ARG B 335 -12.745 9.512 9.305 1.00 0.00 C ATOM 635 NE ARG B 335 -14.129 9.616 9.763 1.00 0.00 N ATOM 636 CZ ARG B 335 -15.152 9.918 8.967 1.00 0.00 C ATOM 637 NH1 ARG B 335 -14.952 10.148 7.675 1.00 0.00 N ATOM 638 NH2 ARG B 335 -16.379 9.991 9.464 1.00 0.00 N ATOM 0 H ARG B 335 -11.931 4.746 9.765 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.262 6.049 7.216 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -12.688 6.782 9.790 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.073 7.431 9.589 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.883 8.656 7.536 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.504 8.091 7.887 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.087 9.385 10.165 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.454 10.442 8.816 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.322 9.447 10.750 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.010 10.094 7.287 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -15.740 10.379 7.070 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.539 9.816 10.456 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -17.163 10.222 8.854 1.00 0.00 H new ATOM 652 N GLU B 336 -9.268 5.570 8.482 1.00 0.00 N ATOM 653 CA GLU B 336 -7.843 5.608 8.176 1.00 0.00 C ATOM 654 C GLU B 336 -7.497 4.615 7.072 1.00 0.00 C ATOM 655 O GLU B 336 -6.767 4.941 6.136 1.00 0.00 O ATOM 656 CB GLU B 336 -7.022 5.301 9.430 1.00 0.00 C ATOM 657 CG GLU B 336 -5.729 6.094 9.519 1.00 0.00 C ATOM 658 CD GLU B 336 -5.826 7.262 10.480 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.794 7.620 11.086 1.00 0.00 O ATOM 660 OE2 GLU B 336 -6.934 7.819 10.627 1.00 0.00 O ATOM 0 H GLU B 336 -9.498 5.115 9.366 1.00 0.00 H new ATOM 0 HA GLU B 336 -7.599 6.611 7.827 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.628 5.510 10.311 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.788 4.237 9.449 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.923 5.433 9.837 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.465 6.464 8.528 1.00 0.00 H new ATOM 667 N ARG B 337 -8.027 3.401 7.186 1.00 0.00 N ATOM 668 CA ARG B 337 -7.775 2.362 6.195 1.00 0.00 C ATOM 669 C ARG B 337 -8.274 2.793 4.821 1.00 0.00 C ATOM 670 O ARG B 337 -7.528 2.767 3.842 1.00 0.00 O ATOM 671 CB ARG B 337 -8.452 1.054 6.614 1.00 0.00 C ATOM 672 CG ARG B 337 -7.556 -0.166 6.479 1.00 0.00 C ATOM 673 CD ARG B 337 -8.318 -1.450 6.765 1.00 0.00 C ATOM 674 NE ARG B 337 -8.296 -1.795 8.184 1.00 0.00 N ATOM 675 CZ ARG B 337 -9.153 -2.639 8.755 1.00 0.00 C ATOM 676 NH1 ARG B 337 -10.098 -3.226 8.033 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.063 -2.897 10.053 1.00 0.00 N ATOM 0 H ARG B 337 -8.633 3.113 7.954 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.699 2.201 6.136 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.780 1.140 7.650 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -9.346 0.907 6.008 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.141 -0.204 5.472 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.715 -0.079 7.167 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.351 -1.340 6.435 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.884 -2.266 6.187 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.582 -1.364 8.772 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.171 -3.032 7.034 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.751 -3.872 8.476 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.338 -2.449 10.613 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.719 -3.543 10.491 1.00 0.00 H new ATOM 691 N PHE B 338 -9.538 3.195 4.757 1.00 0.00 N ATOM 692 CA PHE B 338 -10.133 3.638 3.503 1.00 0.00 C ATOM 693 C PHE B 338 -9.395 4.856 2.961 1.00 0.00 C ATOM 694 O PHE B 338 -9.291 5.044 1.749 1.00 0.00 O ATOM 695 CB PHE B 338 -11.614 3.967 3.703 1.00 0.00 C ATOM 696 CG PHE B 338 -12.305 4.422 2.448 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.083 5.692 1.941 1.00 0.00 C ATOM 698 CD2 PHE B 338 -13.178 3.579 1.778 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.718 6.113 0.788 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.815 3.995 0.625 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.585 5.263 0.129 1.00 0.00 C ATOM 0 H PHE B 338 -10.169 3.223 5.558 1.00 0.00 H new ATOM 0 HA PHE B 338 -10.047 2.828 2.778 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -12.124 3.085 4.089 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.705 4.745 4.461 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.406 6.360 2.452 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.362 2.586 2.162 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.537 7.105 0.403 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.493 3.329 0.112 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.082 5.590 -0.772 1.00 0.00 H new ATOM 711 N GLU B 339 -8.877 5.678 3.868 1.00 0.00 N ATOM 712 CA GLU B 339 -8.142 6.874 3.479 1.00 0.00 C ATOM 713 C GLU B 339 -6.880 6.500 2.714 1.00 0.00 C ATOM 714 O GLU B 339 -6.493 7.179 1.764 1.00 0.00 O ATOM 715 CB GLU B 339 -7.782 7.705 4.713 1.00 0.00 C ATOM 716 CG GLU B 339 -8.835 8.738 5.079 1.00 0.00 C ATOM 717 CD GLU B 339 -8.751 9.167 6.530 1.00 0.00 C ATOM 718 OE1 GLU B 339 -9.811 9.446 7.129 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.626 9.223 7.069 1.00 0.00 O ATOM 0 H GLU B 339 -8.953 5.537 4.875 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.780 7.471 2.828 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.632 7.036 5.560 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.834 8.212 4.535 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.719 9.612 4.438 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.825 8.327 4.882 1.00 0.00 H new ATOM 726 N MET B 340 -6.245 5.408 3.130 1.00 0.00 N ATOM 727 CA MET B 340 -5.031 4.941 2.475 1.00 0.00 C ATOM 728 C MET B 340 -5.340 4.470 1.059 1.00 0.00 C ATOM 729 O MET B 340 -4.757 4.958 0.090 1.00 0.00 O ATOM 730 CB MET B 340 -4.393 3.806 3.279 1.00 0.00 C ATOM 731 CG MET B 340 -2.873 3.835 3.272 1.00 0.00 C ATOM 732 SD MET B 340 -2.162 3.421 4.876 1.00 0.00 S ATOM 733 CE MET B 340 -2.214 1.632 4.819 1.00 0.00 C ATOM 0 H MET B 340 -6.551 4.833 3.915 1.00 0.00 H new ATOM 0 HA MET B 340 -4.327 5.771 2.423 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.744 3.860 4.309 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.732 2.852 2.876 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.504 3.134 2.524 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.534 4.827 2.974 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.806 1.226 5.745 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.246 1.302 4.702 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.622 1.277 3.976 1.00 0.00 H new ATOM 743 N PHE B 341 -6.265 3.522 0.946 1.00 0.00 N ATOM 744 CA PHE B 341 -6.657 2.991 -0.355 1.00 0.00 C ATOM 745 C PHE B 341 -7.245 4.089 -1.235 1.00 0.00 C ATOM 746 O PHE B 341 -7.201 4.003 -2.462 1.00 0.00 O ATOM 747 CB PHE B 341 -7.668 1.855 -0.181 1.00 0.00 C ATOM 748 CG PHE B 341 -7.335 0.939 0.961 1.00 0.00 C ATOM 749 CD1 PHE B 341 -6.030 0.525 1.170 1.00 0.00 C ATOM 750 CD2 PHE B 341 -8.321 0.501 1.829 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.713 -0.307 2.223 1.00 0.00 C ATOM 752 CE2 PHE B 341 -8.011 -0.334 2.884 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.705 -0.738 3.081 1.00 0.00 C ATOM 0 H PHE B 341 -6.756 3.106 1.738 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.766 2.599 -0.846 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.659 2.280 -0.021 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.715 1.275 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.251 0.858 0.500 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -9.343 0.816 1.679 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.691 -0.621 2.376 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.788 -0.671 3.554 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.460 -1.391 3.906 1.00 0.00 H new ATOM 763 N ARG B 342 -7.789 5.125 -0.603 1.00 0.00 N ATOM 764 CA ARG B 342 -8.377 6.240 -1.335 1.00 0.00 C ATOM 765 C ARG B 342 -7.289 7.125 -1.931 1.00 0.00 C ATOM 766 O ARG B 342 -7.368 7.529 -3.091 1.00 0.00 O ATOM 767 CB ARG B 342 -9.279 7.065 -0.415 1.00 0.00 C ATOM 768 CG ARG B 342 -10.095 8.118 -1.147 1.00 0.00 C ATOM 769 CD ARG B 342 -10.407 9.305 -0.251 1.00 0.00 C ATOM 770 NE ARG B 342 -10.936 8.888 1.046 1.00 0.00 N ATOM 771 CZ ARG B 342 -11.428 9.731 1.951 1.00 0.00 C ATOM 772 NH1 ARG B 342 -11.460 11.035 1.706 1.00 0.00 N ATOM 773 NH2 ARG B 342 -11.890 9.268 3.105 1.00 0.00 N ATOM 0 H ARG B 342 -7.834 5.215 0.412 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.979 5.835 -2.148 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.957 6.394 0.112 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.664 7.554 0.340 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.547 8.458 -2.025 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -11.025 7.676 -1.503 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.502 9.894 -0.101 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -11.130 9.953 -0.746 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.928 7.893 1.271 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -11.106 11.396 0.820 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.838 11.676 2.404 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.868 8.267 3.298 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -12.267 9.913 3.799 1.00 0.00 H new ATOM 787 N GLU B 343 -6.269 7.420 -1.130 1.00 0.00 N ATOM 788 CA GLU B 343 -5.162 8.253 -1.582 1.00 0.00 C ATOM 789 C GLU B 343 -4.302 7.501 -2.591 1.00 0.00 C ATOM 790 O GLU B 343 -3.757 8.094 -3.522 1.00 0.00 O ATOM 791 CB GLU B 343 -4.307 8.695 -0.392 1.00 0.00 C ATOM 792 CG GLU B 343 -3.151 9.603 -0.777 1.00 0.00 C ATOM 793 CD GLU B 343 -3.466 11.070 -0.564 1.00 0.00 C ATOM 794 OE1 GLU B 343 -2.554 11.821 -0.159 1.00 0.00 O ATOM 795 OE2 GLU B 343 -4.626 11.469 -0.803 1.00 0.00 O ATOM 0 H GLU B 343 -6.187 7.095 -0.167 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.576 9.137 -2.067 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.941 9.213 0.327 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.912 7.811 0.109 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.272 9.335 -0.190 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -2.897 9.438 -1.824 1.00 0.00 H new ATOM 802 N LEU B 344 -4.189 6.191 -2.401 1.00 0.00 N ATOM 803 CA LEU B 344 -3.402 5.354 -3.296 1.00 0.00 C ATOM 804 C LEU B 344 -4.108 5.185 -4.637 1.00 0.00 C ATOM 805 O LEU B 344 -3.464 5.009 -5.671 1.00 0.00 O ATOM 806 CB LEU B 344 -3.151 3.985 -2.661 1.00 0.00 C ATOM 807 CG LEU B 344 -2.216 3.994 -1.450 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.974 2.578 -0.952 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.899 4.671 -1.800 1.00 0.00 C ATOM 0 H LEU B 344 -4.633 5.686 -1.634 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.444 5.846 -3.467 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.108 3.561 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.733 3.321 -3.418 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.693 4.561 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.307 2.604 -0.090 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.923 2.127 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.518 1.986 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.246 4.669 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.418 4.131 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.089 5.699 -2.108 1.00 0.00 H new ATOM 821 N ASN B 345 -5.436 5.240 -4.612 1.00 0.00 N ATOM 822 CA ASN B 345 -6.229 5.095 -5.826 1.00 0.00 C ATOM 823 C ASN B 345 -6.102 6.332 -6.709 1.00 0.00 C ATOM 824 O ASN B 345 -5.963 6.225 -7.927 1.00 0.00 O ATOM 825 CB ASN B 345 -7.698 4.853 -5.476 1.00 0.00 C ATOM 826 CG ASN B 345 -8.029 3.378 -5.357 1.00 0.00 C ATOM 827 OD1 ASN B 345 -7.641 2.573 -6.204 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.749 3.016 -4.302 1.00 0.00 N ATOM 0 H ASN B 345 -5.985 5.384 -3.764 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.848 4.235 -6.378 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.931 5.352 -4.535 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.330 5.304 -6.241 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.002 2.037 -4.169 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.049 3.717 -3.625 1.00 0.00 H new ATOM 835 N GLU B 346 -6.147 7.506 -6.086 1.00 0.00 N ATOM 836 CA GLU B 346 -6.034 8.762 -6.819 1.00 0.00 C ATOM 837 C GLU B 346 -4.612 8.964 -7.331 1.00 0.00 C ATOM 838 O GLU B 346 -4.403 9.496 -8.421 1.00 0.00 O ATOM 839 CB GLU B 346 -6.441 9.937 -5.929 1.00 0.00 C ATOM 840 CG GLU B 346 -5.725 9.962 -4.589 1.00 0.00 C ATOM 841 CD GLU B 346 -5.857 11.296 -3.881 1.00 0.00 C ATOM 842 OE1 GLU B 346 -4.970 12.156 -4.064 1.00 0.00 O ATOM 843 OE2 GLU B 346 -6.849 11.481 -3.145 1.00 0.00 O ATOM 0 H GLU B 346 -6.261 7.613 -5.078 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.707 8.717 -7.675 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.239 10.869 -6.457 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -7.516 9.896 -5.756 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.128 9.175 -3.951 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -4.669 9.739 -4.741 1.00 0.00 H new ATOM 850 N ALA B 347 -3.637 8.533 -6.537 1.00 0.00 N ATOM 851 CA ALA B 347 -2.235 8.664 -6.911 1.00 0.00 C ATOM 852 C ALA B 347 -1.859 7.648 -7.984 1.00 0.00 C ATOM 853 O ALA B 347 -0.999 7.908 -8.825 1.00 0.00 O ATOM 854 CB ALA B 347 -1.345 8.498 -5.689 1.00 0.00 C ATOM 0 H ALA B 347 -3.793 8.090 -5.631 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.084 9.662 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.300 8.598 -5.983 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.590 9.264 -4.954 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.506 7.512 -5.253 1.00 0.00 H new ATOM 860 N LEU B 348 -2.512 6.491 -7.950 1.00 0.00 N ATOM 861 CA LEU B 348 -2.248 5.438 -8.923 1.00 0.00 C ATOM 862 C LEU B 348 -2.840 5.796 -10.282 1.00 0.00 C ATOM 863 O LEU B 348 -2.314 5.402 -11.323 1.00 0.00 O ATOM 864 CB LEU B 348 -2.824 4.106 -8.434 1.00 0.00 C ATOM 865 CG LEU B 348 -1.842 3.223 -7.660 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.547 2.517 -6.512 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.189 2.212 -8.591 1.00 0.00 C ATOM 0 H LEU B 348 -3.227 6.259 -7.260 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.168 5.338 -9.032 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.685 4.311 -7.797 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.191 3.548 -9.295 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.062 3.859 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.832 1.894 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.967 3.258 -5.832 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.348 1.892 -6.906 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.494 1.592 -8.025 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.957 1.581 -9.038 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.648 2.738 -9.378 1.00 0.00 H new ATOM 879 N GLU B 349 -3.936 6.548 -10.265 1.00 0.00 N ATOM 880 CA GLU B 349 -4.597 6.962 -11.497 1.00 0.00 C ATOM 881 C GLU B 349 -3.742 7.971 -12.258 1.00 0.00 C ATOM 882 O GLU B 349 -3.781 8.029 -13.487 1.00 0.00 O ATOM 883 CB GLU B 349 -5.967 7.568 -11.187 1.00 0.00 C ATOM 884 CG GLU B 349 -6.936 7.511 -12.358 1.00 0.00 C ATOM 885 CD GLU B 349 -7.938 6.381 -12.231 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.533 5.270 -11.831 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.129 6.608 -12.530 1.00 0.00 O ATOM 0 H GLU B 349 -4.385 6.883 -9.412 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.732 6.080 -12.123 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.404 7.042 -10.338 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -5.836 8.607 -10.885 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.470 8.459 -12.429 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.374 7.391 -13.284 1.00 0.00 H new ATOM 894 N LEU B 350 -2.971 8.762 -11.519 1.00 0.00 N ATOM 895 CA LEU B 350 -2.106 9.768 -12.125 1.00 0.00 C ATOM 896 C LEU B 350 -1.026 9.112 -12.979 1.00 0.00 C ATOM 897 O LEU B 350 -0.677 9.613 -14.048 1.00 0.00 O ATOM 898 CB LEU B 350 -1.459 10.634 -11.041 1.00 0.00 C ATOM 899 CG LEU B 350 -2.286 11.842 -10.599 1.00 0.00 C ATOM 900 CD1 LEU B 350 -1.955 12.218 -9.163 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.046 13.021 -11.530 1.00 0.00 C ATOM 0 H LEU B 350 -2.927 8.726 -10.501 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.719 10.400 -12.768 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.260 10.010 -10.169 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.495 10.987 -11.407 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.341 11.574 -10.649 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.553 13.080 -8.865 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.178 11.377 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.897 12.467 -9.087 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.642 13.872 -11.201 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -0.990 13.290 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.334 12.747 -12.545 1.00 0.00 H new ATOM 913 N LYS B 351 -0.501 7.988 -12.501 1.00 0.00 N ATOM 914 CA LYS B 351 0.539 7.263 -13.222 1.00 0.00 C ATOM 915 C LYS B 351 0.032 6.797 -14.583 1.00 0.00 C ATOM 916 O LYS B 351 0.789 6.742 -15.553 1.00 0.00 O ATOM 917 CB LYS B 351 1.016 6.063 -12.401 1.00 0.00 C ATOM 918 CG LYS B 351 2.278 6.340 -11.598 1.00 0.00 C ATOM 919 CD LYS B 351 2.030 6.214 -10.103 1.00 0.00 C ATOM 920 CE LYS B 351 2.418 4.837 -9.588 1.00 0.00 C ATOM 921 NZ LYS B 351 1.236 3.941 -9.454 1.00 0.00 N ATOM 0 H LYS B 351 -0.779 7.560 -11.618 1.00 0.00 H new ATOM 0 HA LYS B 351 1.378 7.941 -13.380 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.221 5.760 -11.720 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.199 5.223 -13.072 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.061 5.643 -11.897 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.641 7.343 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.601 6.976 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.977 6.400 -9.891 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.141 4.385 -10.268 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.910 4.937 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.515 2.963 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.872 3.990 -8.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.494 4.244 -10.117 1.00 0.00 H new ATOM 935 N ASP B 352 -1.252 6.462 -14.648 1.00 0.00 N ATOM 936 CA ASP B 352 -1.860 6.000 -15.890 1.00 0.00 C ATOM 937 C ASP B 352 -1.755 7.066 -16.976 1.00 0.00 C ATOM 938 O ASP B 352 -1.560 6.753 -18.150 1.00 0.00 O ATOM 939 CB ASP B 352 -3.327 5.633 -15.659 1.00 0.00 C ATOM 940 CG ASP B 352 -3.494 4.228 -15.114 1.00 0.00 C ATOM 941 OD1 ASP B 352 -4.587 3.650 -15.288 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.530 3.707 -14.514 1.00 0.00 O ATOM 0 H ASP B 352 -1.892 6.502 -13.855 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.320 5.114 -16.222 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.771 6.345 -14.963 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.873 5.722 -16.598 1.00 0.00 H new ATOM 947 N ALA B 353 -1.884 8.326 -16.575 1.00 0.00 N ATOM 948 CA ALA B 353 -1.803 9.438 -17.513 1.00 0.00 C ATOM 949 C ALA B 353 -0.365 9.671 -17.965 1.00 0.00 C ATOM 950 O ALA B 353 -0.120 10.108 -19.089 1.00 0.00 O ATOM 951 CB ALA B 353 -2.372 10.701 -16.884 1.00 0.00 C ATOM 0 H ALA B 353 -2.045 8.602 -15.606 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.396 9.184 -18.392 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.305 11.524 -17.596 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.416 10.536 -16.617 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.803 10.949 -15.988 1.00 0.00 H new ATOM 957 N GLN B 354 0.582 9.377 -17.080 1.00 0.00 N ATOM 958 CA GLN B 354 1.997 9.554 -17.388 1.00 0.00 C ATOM 959 C GLN B 354 2.526 8.382 -18.207 1.00 0.00 C ATOM 960 O GLN B 354 3.347 8.561 -19.107 1.00 0.00 O ATOM 961 CB GLN B 354 2.807 9.697 -16.098 1.00 0.00 C ATOM 962 CG GLN B 354 2.872 11.123 -15.575 1.00 0.00 C ATOM 963 CD GLN B 354 4.228 11.468 -14.992 1.00 0.00 C ATOM 964 OE1 GLN B 354 4.814 10.684 -14.246 1.00 0.00 O ATOM 965 NE2 GLN B 354 4.735 12.648 -15.330 1.00 0.00 N ATOM 0 H GLN B 354 0.396 9.015 -16.145 1.00 0.00 H new ATOM 0 HA GLN B 354 2.104 10.464 -17.979 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.370 9.057 -15.331 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.821 9.337 -16.274 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.643 11.814 -16.386 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.106 11.262 -14.812 1.00 0.00 H new ATOM 0 HE21 GLN B 354 4.215 13.267 -15.952 1.00 0.00 H new ATOM 0 HE22 GLN B 354 5.644 12.935 -14.968 1.00 0.00 H new ATOM 1010 N SER C 327 17.006 9.919 5.724 1.00 0.00 N ATOM 1011 CA SER C 327 16.659 8.831 4.817 1.00 0.00 C ATOM 1012 C SER C 327 16.659 7.493 5.548 1.00 0.00 C ATOM 1013 O SER C 327 17.617 7.153 6.243 1.00 0.00 O ATOM 1014 CB SER C 327 17.640 8.785 3.644 1.00 0.00 C ATOM 1015 OG SER C 327 18.910 9.288 4.021 1.00 0.00 O ATOM 0 HA SER C 327 15.655 9.016 4.435 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.742 7.759 3.291 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.246 9.370 2.813 1.00 0.00 H new ATOM 0 HG SER C 327 18.841 9.730 4.893 1.00 0.00 H new ATOM 1021 N PHE C 328 15.578 6.736 5.387 1.00 0.00 N ATOM 1022 CA PHE C 328 15.453 5.434 6.032 1.00 0.00 C ATOM 1023 C PHE C 328 15.520 4.309 5.004 1.00 0.00 C ATOM 1024 O PHE C 328 14.736 4.274 4.056 1.00 0.00 O ATOM 1025 CB PHE C 328 14.139 5.351 6.811 1.00 0.00 C ATOM 1026 CG PHE C 328 13.863 6.564 7.653 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.836 7.072 8.499 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.631 7.195 7.598 1.00 0.00 C ATOM 1029 CE1 PHE C 328 14.585 8.188 9.275 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.374 8.311 8.372 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.352 8.808 9.211 1.00 0.00 C ATOM 0 H PHE C 328 14.776 7.002 4.815 1.00 0.00 H new ATOM 0 HA PHE C 328 16.286 5.319 6.725 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.318 5.212 6.108 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.162 4.470 7.453 1.00 0.00 H new ATOM 0 HD1 PHE C 328 15.801 6.591 8.553 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.863 6.811 6.943 1.00 0.00 H new ATOM 0 HE1 PHE C 328 15.351 8.575 9.930 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.409 8.794 8.321 1.00 0.00 H new ATOM 0 HZ PHE C 328 13.153 9.680 9.816 1.00 0.00 H new ATOM 1041 N GLY C 329 16.461 3.391 5.199 1.00 0.00 N ATOM 1042 CA GLY C 329 16.613 2.278 4.281 1.00 0.00 C ATOM 1043 C GLY C 329 15.959 1.010 4.794 1.00 0.00 C ATOM 1044 O GLY C 329 16.282 0.535 5.883 1.00 0.00 O ATOM 0 H GLY C 329 17.121 3.398 5.977 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.178 2.544 3.318 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.674 2.093 4.111 1.00 0.00 H new ATOM 1048 N LEU C 330 15.038 0.461 4.009 1.00 0.00 N ATOM 1049 CA LEU C 330 14.337 -0.759 4.390 1.00 0.00 C ATOM 1050 C LEU C 330 14.837 -1.950 3.578 1.00 0.00 C ATOM 1051 O LEU C 330 14.860 -1.909 2.348 1.00 0.00 O ATOM 1052 CB LEU C 330 12.829 -0.588 4.194 1.00 0.00 C ATOM 1053 CG LEU C 330 11.959 -1.237 5.272 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.545 -0.681 5.222 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.945 -2.749 5.106 1.00 0.00 C ATOM 0 H LEU C 330 14.760 0.842 3.105 1.00 0.00 H new ATOM 0 HA LEU C 330 14.539 -0.951 5.444 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.601 0.477 4.157 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.554 -1.006 3.226 1.00 0.00 H new ATOM 0 HG LEU C 330 12.386 -1.002 6.247 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.940 -1.154 5.996 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.571 0.396 5.390 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.108 -0.885 4.245 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.321 -3.194 5.881 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.542 -3.004 4.126 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.961 -3.134 5.192 1.00 0.00 H new ATOM 1067 N GLY C 331 15.236 -3.009 4.274 1.00 0.00 N ATOM 1068 CA GLY C 331 15.730 -4.196 3.601 1.00 0.00 C ATOM 1069 C GLY C 331 14.660 -5.257 3.437 1.00 0.00 C ATOM 1070 O GLY C 331 14.419 -6.051 4.346 1.00 0.00 O ATOM 0 H GLY C 331 15.226 -3.067 5.292 1.00 0.00 H new ATOM 0 HA2 GLY C 331 16.116 -3.919 2.620 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.564 -4.610 4.167 1.00 0.00 H new ATOM 1074 N ILE C 332 14.016 -5.271 2.275 1.00 0.00 N ATOM 1075 CA ILE C 332 12.965 -6.242 1.994 1.00 0.00 C ATOM 1076 C ILE C 332 13.410 -7.242 0.932 1.00 0.00 C ATOM 1077 O ILE C 332 13.967 -6.862 -0.098 1.00 0.00 O ATOM 1078 CB ILE C 332 11.672 -5.551 1.521 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.309 -4.400 2.461 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.533 -6.557 1.440 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.824 -3.055 1.997 1.00 0.00 C ATOM 0 H ILE C 332 14.204 -4.620 1.512 1.00 0.00 H new ATOM 0 HA ILE C 332 12.766 -6.770 2.927 1.00 0.00 H new ATOM 0 HB ILE C 332 11.840 -5.141 0.525 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.225 -4.350 2.560 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.710 -4.611 3.452 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.626 -6.054 1.104 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.793 -7.345 0.733 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.363 -6.994 2.424 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.529 -2.286 2.712 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.911 -3.087 1.926 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.403 -2.822 1.019 1.00 0.00 H new ATOM 1093 N ARG C 333 13.160 -8.521 1.190 1.00 0.00 N ATOM 1094 CA ARG C 333 13.534 -9.576 0.255 1.00 0.00 C ATOM 1095 C ARG C 333 12.329 -10.029 -0.565 1.00 0.00 C ATOM 1096 O ARG C 333 11.812 -11.130 -0.373 1.00 0.00 O ATOM 1097 CB ARG C 333 14.132 -10.766 1.009 1.00 0.00 C ATOM 1098 CG ARG C 333 15.218 -11.493 0.234 1.00 0.00 C ATOM 1099 CD ARG C 333 15.214 -12.983 0.534 1.00 0.00 C ATOM 1100 NE ARG C 333 15.764 -13.277 1.856 1.00 0.00 N ATOM 1101 CZ ARG C 333 16.085 -14.500 2.270 1.00 0.00 C ATOM 1102 NH1 ARG C 333 15.914 -15.546 1.471 1.00 0.00 N ATOM 1103 NH2 ARG C 333 16.579 -14.679 3.488 1.00 0.00 N ATOM 0 H ARG C 333 12.700 -8.852 2.038 1.00 0.00 H new ATOM 0 HA ARG C 333 14.283 -9.175 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG C 333 14.545 -10.416 1.955 1.00 0.00 H new ATOM 0 HB3 ARG C 333 13.336 -11.470 1.250 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.071 -11.336 -0.835 1.00 0.00 H new ATOM 0 HG3 ARG C 333 16.191 -11.072 0.488 1.00 0.00 H new ATOM 0 HD2 ARG C 333 14.194 -13.362 0.473 1.00 0.00 H new ATOM 0 HD3 ARG C 333 15.795 -13.507 -0.225 1.00 0.00 H new ATOM 0 HE ARG C 333 15.910 -12.499 2.499 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.534 -15.415 0.533 1.00 0.00 H new ATOM 0 HH12 ARG C 333 16.162 -16.481 1.795 1.00 0.00 H new ATOM 0 HH21 ARG C 333 16.713 -13.879 4.107 1.00 0.00 H new ATOM 0 HH22 ARG C 333 16.825 -15.616 3.806 1.00 0.00 H new ATOM 1117 N GLY C 334 11.886 -9.171 -1.478 1.00 0.00 N ATOM 1118 CA GLY C 334 10.746 -9.499 -2.313 1.00 0.00 C ATOM 1119 C GLY C 334 10.645 -8.607 -3.534 1.00 0.00 C ATOM 1120 O GLY C 334 10.785 -7.388 -3.434 1.00 0.00 O ATOM 0 H GLY C 334 12.296 -8.254 -1.654 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.820 -10.539 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.832 -9.410 -1.726 1.00 0.00 H new ATOM 1124 N ARG C 335 10.403 -9.215 -4.690 1.00 0.00 N ATOM 1125 CA ARG C 335 10.284 -8.468 -5.937 1.00 0.00 C ATOM 1126 C ARG C 335 8.915 -7.803 -6.045 1.00 0.00 C ATOM 1127 O ARG C 335 8.810 -6.636 -6.422 1.00 0.00 O ATOM 1128 CB ARG C 335 10.509 -9.393 -7.134 1.00 0.00 C ATOM 1129 CG ARG C 335 10.736 -8.652 -8.442 1.00 0.00 C ATOM 1130 CD ARG C 335 12.217 -8.498 -8.745 1.00 0.00 C ATOM 1131 NE ARG C 335 12.490 -7.309 -9.549 1.00 0.00 N ATOM 1132 CZ ARG C 335 13.615 -7.120 -10.235 1.00 0.00 C ATOM 1133 NH1 ARG C 335 14.574 -8.039 -10.217 1.00 0.00 N ATOM 1134 NH2 ARG C 335 13.783 -6.011 -10.941 1.00 0.00 N ATOM 0 H ARG C 335 10.285 -10.223 -4.790 1.00 0.00 H new ATOM 0 HA ARG C 335 11.048 -7.690 -5.939 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.370 -10.030 -6.933 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.645 -10.049 -7.243 1.00 0.00 H new ATOM 0 HG2 ARG C 335 10.251 -9.191 -9.256 1.00 0.00 H new ATOM 0 HG3 ARG C 335 10.270 -7.668 -8.390 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.774 -8.439 -7.810 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.573 -9.383 -9.273 1.00 0.00 H new ATOM 0 HE ARG C 335 11.777 -6.581 -9.587 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.450 -8.895 -9.676 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.434 -7.889 -10.745 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.050 -5.302 -10.959 1.00 0.00 H new ATOM 0 HH22 ARG C 335 14.645 -5.867 -11.466 1.00 0.00 H new ATOM 1148 N GLU C 336 7.870 -8.553 -5.711 1.00 0.00 N ATOM 1149 CA GLU C 336 6.508 -8.035 -5.771 1.00 0.00 C ATOM 1150 C GLU C 336 6.250 -7.048 -4.638 1.00 0.00 C ATOM 1151 O GLU C 336 5.712 -5.963 -4.857 1.00 0.00 O ATOM 1152 CB GLU C 336 5.500 -9.184 -5.703 1.00 0.00 C ATOM 1153 CG GLU C 336 5.852 -10.357 -6.603 1.00 0.00 C ATOM 1154 CD GLU C 336 6.545 -11.478 -5.854 1.00 0.00 C ATOM 1155 OE1 GLU C 336 7.788 -11.441 -5.747 1.00 0.00 O ATOM 1156 OE2 GLU C 336 5.843 -12.394 -5.374 1.00 0.00 O ATOM 0 H GLU C 336 7.940 -9.521 -5.396 1.00 0.00 H new ATOM 0 HA GLU C 336 6.387 -7.510 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.431 -9.535 -4.673 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.515 -8.808 -5.979 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.943 -10.741 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.498 -10.010 -7.410 1.00 0.00 H new ATOM 1163 N ARG C 337 6.639 -7.431 -3.426 1.00 0.00 N ATOM 1164 CA ARG C 337 6.451 -6.577 -2.259 1.00 0.00 C ATOM 1165 C ARG C 337 7.190 -5.256 -2.433 1.00 0.00 C ATOM 1166 O ARG C 337 6.605 -4.182 -2.289 1.00 0.00 O ATOM 1167 CB ARG C 337 6.938 -7.288 -0.995 1.00 0.00 C ATOM 1168 CG ARG C 337 6.057 -7.042 0.219 1.00 0.00 C ATOM 1169 CD ARG C 337 6.709 -7.556 1.492 1.00 0.00 C ATOM 1170 NE ARG C 337 6.712 -9.015 1.556 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.501 -9.721 2.363 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.352 -9.105 3.175 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.440 -11.045 2.358 1.00 0.00 N ATOM 0 H ARG C 337 7.086 -8.326 -3.227 1.00 0.00 H new ATOM 0 HA ARG C 337 5.386 -6.368 -2.158 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.987 -8.360 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.952 -6.958 -0.770 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.858 -5.975 0.316 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.095 -7.534 0.077 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.734 -7.189 1.548 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.180 -7.156 2.357 1.00 0.00 H new ATOM 0 HE ARG C 337 6.072 -9.523 0.946 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.403 -8.086 3.182 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.954 -9.650 3.791 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.788 -11.523 1.736 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.045 -11.586 2.976 1.00 0.00 H new ATOM 1187 N PHE C 338 8.477 -5.342 -2.749 1.00 0.00 N ATOM 1188 CA PHE C 338 9.291 -4.150 -2.948 1.00 0.00 C ATOM 1189 C PHE C 338 8.734 -3.310 -4.091 1.00 0.00 C ATOM 1190 O PHE C 338 8.834 -2.083 -4.078 1.00 0.00 O ATOM 1191 CB PHE C 338 10.743 -4.538 -3.239 1.00 0.00 C ATOM 1192 CG PHE C 338 11.645 -3.361 -3.478 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.327 -2.769 -2.427 1.00 0.00 C ATOM 1194 CD2 PHE C 338 11.810 -2.845 -4.753 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.157 -1.686 -2.644 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.638 -1.762 -4.977 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.313 -1.182 -3.920 1.00 0.00 C ATOM 0 H PHE C 338 8.978 -6.222 -2.872 1.00 0.00 H new ATOM 0 HA PHE C 338 9.263 -3.558 -2.033 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.130 -5.117 -2.401 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.768 -5.188 -4.114 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.208 -3.159 -1.427 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.285 -3.295 -5.582 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.683 -1.234 -1.816 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.757 -1.370 -5.976 1.00 0.00 H new ATOM 0 HZ PHE C 338 13.962 -0.336 -4.092 1.00 0.00 H new ATOM 1207 N GLU C 339 8.140 -3.978 -5.075 1.00 0.00 N ATOM 1208 CA GLU C 339 7.560 -3.289 -6.219 1.00 0.00 C ATOM 1209 C GLU C 339 6.440 -2.361 -5.769 1.00 0.00 C ATOM 1210 O GLU C 339 6.297 -1.250 -6.281 1.00 0.00 O ATOM 1211 CB GLU C 339 7.030 -4.298 -7.239 1.00 0.00 C ATOM 1212 CG GLU C 339 8.052 -4.695 -8.291 1.00 0.00 C ATOM 1213 CD GLU C 339 7.729 -6.023 -8.947 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.648 -6.638 -9.527 1.00 0.00 O ATOM 1215 OE2 GLU C 339 6.556 -6.448 -8.880 1.00 0.00 O ATOM 0 H GLU C 339 8.049 -4.994 -5.102 1.00 0.00 H new ATOM 0 HA GLU C 339 8.340 -2.692 -6.692 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.697 -5.193 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.156 -3.876 -7.735 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.101 -3.919 -9.055 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.038 -4.752 -7.831 1.00 0.00 H new ATOM 1222 N MET C 340 5.653 -2.818 -4.800 1.00 0.00 N ATOM 1223 CA MET C 340 4.554 -2.020 -4.276 1.00 0.00 C ATOM 1224 C MET C 340 5.093 -0.782 -3.570 1.00 0.00 C ATOM 1225 O MET C 340 4.764 0.347 -3.935 1.00 0.00 O ATOM 1226 CB MET C 340 3.705 -2.848 -3.309 1.00 0.00 C ATOM 1227 CG MET C 340 2.545 -3.566 -3.981 1.00 0.00 C ATOM 1228 SD MET C 340 2.910 -5.296 -4.333 1.00 0.00 S ATOM 1229 CE MET C 340 2.843 -5.999 -2.687 1.00 0.00 C ATOM 0 H MET C 340 5.757 -3.734 -4.364 1.00 0.00 H new ATOM 0 HA MET C 340 3.926 -1.706 -5.110 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.342 -3.584 -2.818 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.314 -2.194 -2.530 1.00 0.00 H new ATOM 0 HG2 MET C 340 1.666 -3.507 -3.339 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.296 -3.055 -4.911 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.236 -7.015 -2.709 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.442 -5.393 -2.008 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.810 -6.017 -2.341 1.00 0.00 H new ATOM 1239 N PHE C 341 5.929 -1.002 -2.561 1.00 0.00 N ATOM 1240 CA PHE C 341 6.521 0.098 -1.808 1.00 0.00 C ATOM 1241 C PHE C 341 7.393 0.966 -2.709 1.00 0.00 C ATOM 1242 O PHE C 341 7.569 2.158 -2.457 1.00 0.00 O ATOM 1243 CB PHE C 341 7.344 -0.447 -0.638 1.00 0.00 C ATOM 1244 CG PHE C 341 6.677 -1.593 0.065 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.399 -2.716 0.435 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.321 -1.549 0.344 1.00 0.00 C ATOM 1247 CE1 PHE C 341 6.779 -3.774 1.069 1.00 0.00 C ATOM 1248 CE2 PHE C 341 4.697 -2.601 0.979 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.426 -3.716 1.342 1.00 0.00 C ATOM 0 H PHE C 341 6.212 -1.930 -2.246 1.00 0.00 H new ATOM 0 HA PHE C 341 5.715 0.718 -1.415 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.318 -0.771 -1.006 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.524 0.356 0.077 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.457 -2.764 0.225 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.746 -0.680 0.061 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.351 -4.646 1.351 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.639 -2.553 1.192 1.00 0.00 H new ATOM 0 HZ PHE C 341 4.939 -4.542 1.839 1.00 0.00 H new ATOM 1259 N ARG C 342 7.932 0.364 -3.767 1.00 0.00 N ATOM 1260 CA ARG C 342 8.777 1.091 -4.706 1.00 0.00 C ATOM 1261 C ARG C 342 7.928 1.962 -5.624 1.00 0.00 C ATOM 1262 O ARG C 342 8.277 3.109 -5.907 1.00 0.00 O ATOM 1263 CB ARG C 342 9.616 0.117 -5.535 1.00 0.00 C ATOM 1264 CG ARG C 342 10.565 0.805 -6.504 1.00 0.00 C ATOM 1265 CD ARG C 342 10.514 0.169 -7.884 1.00 0.00 C ATOM 1266 NE ARG C 342 10.820 -1.259 -7.841 1.00 0.00 N ATOM 1267 CZ ARG C 342 11.031 -2.005 -8.923 1.00 0.00 C ATOM 1268 NH1 ARG C 342 10.969 -1.464 -10.133 1.00 0.00 N ATOM 1269 NH2 ARG C 342 11.304 -3.297 -8.794 1.00 0.00 N ATOM 0 H ARG C 342 7.798 -0.622 -3.993 1.00 0.00 H new ATOM 0 HA ARG C 342 9.448 1.734 -4.136 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.193 -0.517 -4.862 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.949 -0.538 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.306 1.861 -6.580 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.582 0.753 -6.116 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.523 0.314 -8.314 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.223 0.672 -8.541 1.00 0.00 H new ATOM 0 HE ARG C 342 10.875 -1.711 -6.928 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.759 -0.471 -10.238 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.132 -2.041 -10.958 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.352 -3.718 -7.866 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.466 -3.869 -9.623 1.00 0.00 H new ATOM 1283 N GLU C 343 6.807 1.413 -6.080 1.00 0.00 N ATOM 1284 CA GLU C 343 5.903 2.144 -6.958 1.00 0.00 C ATOM 1285 C GLU C 343 5.143 3.208 -6.175 1.00 0.00 C ATOM 1286 O GLU C 343 4.802 4.263 -6.710 1.00 0.00 O ATOM 1287 CB GLU C 343 4.918 1.184 -7.629 1.00 0.00 C ATOM 1288 CG GLU C 343 5.564 0.272 -8.659 1.00 0.00 C ATOM 1289 CD GLU C 343 5.288 0.714 -10.083 1.00 0.00 C ATOM 1290 OE1 GLU C 343 4.808 -0.119 -10.880 1.00 0.00 O ATOM 1291 OE2 GLU C 343 5.553 1.893 -10.401 1.00 0.00 O ATOM 0 H GLU C 343 6.504 0.465 -5.856 1.00 0.00 H new ATOM 0 HA GLU C 343 6.497 2.634 -7.729 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.440 0.573 -6.863 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.131 1.763 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.641 0.247 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.196 -0.745 -8.520 1.00 0.00 H new ATOM 1298 N LEU C 344 4.888 2.925 -4.902 1.00 0.00 N ATOM 1299 CA LEU C 344 4.175 3.857 -4.039 1.00 0.00 C ATOM 1300 C LEU C 344 5.064 5.044 -3.682 1.00 0.00 C ATOM 1301 O LEU C 344 4.584 6.165 -3.517 1.00 0.00 O ATOM 1302 CB LEU C 344 3.706 3.150 -2.765 1.00 0.00 C ATOM 1303 CG LEU C 344 2.285 3.498 -2.317 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.291 3.214 -3.432 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.919 2.721 -1.061 1.00 0.00 C ATOM 0 H LEU C 344 5.165 2.056 -4.445 1.00 0.00 H new ATOM 0 HA LEU C 344 3.303 4.226 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU C 344 3.768 2.073 -2.922 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.396 3.395 -1.957 1.00 0.00 H new ATOM 0 HG LEU C 344 2.245 4.563 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.285 3.467 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.544 3.814 -4.306 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.331 2.157 -3.694 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.905 2.980 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.974 1.652 -1.266 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.615 2.974 -0.261 1.00 0.00 H new ATOM 1317 N ASN C 345 6.364 4.788 -3.569 1.00 0.00 N ATOM 1318 CA ASN C 345 7.321 5.836 -3.236 1.00 0.00 C ATOM 1319 C ASN C 345 7.481 6.808 -4.400 1.00 0.00 C ATOM 1320 O ASN C 345 7.502 8.024 -4.208 1.00 0.00 O ATOM 1321 CB ASN C 345 8.676 5.223 -2.877 1.00 0.00 C ATOM 1322 CG ASN C 345 9.684 6.267 -2.436 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.336 7.237 -1.762 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.941 6.073 -2.816 1.00 0.00 N ATOM 0 H ASN C 345 6.778 3.865 -3.703 1.00 0.00 H new ATOM 0 HA ASN C 345 6.941 6.385 -2.374 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.541 4.492 -2.080 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.068 4.685 -3.740 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.663 6.742 -2.550 1.00 0.00 H new ATOM 0 HD22 ASN C 345 11.185 5.255 -3.374 1.00 0.00 H new ATOM 1331 N GLU C 346 7.590 6.264 -5.608 1.00 0.00 N ATOM 1332 CA GLU C 346 7.745 7.084 -6.803 1.00 0.00 C ATOM 1333 C GLU C 346 6.491 7.915 -7.054 1.00 0.00 C ATOM 1334 O GLU C 346 6.568 9.040 -7.547 1.00 0.00 O ATOM 1335 CB GLU C 346 8.038 6.202 -8.019 1.00 0.00 C ATOM 1336 CG GLU C 346 9.519 5.935 -8.233 1.00 0.00 C ATOM 1337 CD GLU C 346 9.869 5.732 -9.694 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.669 4.821 -9.992 1.00 0.00 O ATOM 1339 OE2 GLU C 346 9.342 6.484 -10.541 1.00 0.00 O ATOM 0 H GLU C 346 7.574 5.260 -5.785 1.00 0.00 H new ATOM 0 HA GLU C 346 8.585 7.761 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.519 5.251 -7.901 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.631 6.679 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.096 6.771 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.811 5.050 -7.667 1.00 0.00 H new ATOM 1346 N ALA C 347 5.337 7.354 -6.707 1.00 0.00 N ATOM 1347 CA ALA C 347 4.067 8.043 -6.890 1.00 0.00 C ATOM 1348 C ALA C 347 3.954 9.238 -5.951 1.00 0.00 C ATOM 1349 O ALA C 347 3.468 10.301 -6.337 1.00 0.00 O ATOM 1350 CB ALA C 347 2.908 7.083 -6.669 1.00 0.00 C ATOM 0 H ALA C 347 5.256 6.423 -6.297 1.00 0.00 H new ATOM 0 HA ALA C 347 4.026 8.413 -7.915 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.965 7.612 -6.809 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.973 6.263 -7.384 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.953 6.685 -5.655 1.00 0.00 H new ATOM 1356 N LEU C 348 4.408 9.056 -4.715 1.00 0.00 N ATOM 1357 CA LEU C 348 4.361 10.121 -3.720 1.00 0.00 C ATOM 1358 C LEU C 348 5.233 11.297 -4.147 1.00 0.00 C ATOM 1359 O LEU C 348 4.871 12.456 -3.947 1.00 0.00 O ATOM 1360 CB LEU C 348 4.818 9.596 -2.357 1.00 0.00 C ATOM 1361 CG LEU C 348 3.694 9.116 -1.438 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.745 10.259 -1.113 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.940 7.960 -2.079 1.00 0.00 C ATOM 0 H LEU C 348 4.812 8.182 -4.379 1.00 0.00 H new ATOM 0 HA LEU C 348 3.330 10.466 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.513 8.772 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.371 10.385 -1.848 1.00 0.00 H new ATOM 0 HG LEU C 348 4.137 8.764 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.952 9.898 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.294 11.057 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.308 10.642 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.144 7.631 -1.412 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.509 8.287 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.627 7.133 -2.260 1.00 0.00 H new ATOM 1375 N GLU C 349 6.383 10.989 -4.738 1.00 0.00 N ATOM 1376 CA GLU C 349 7.306 12.021 -5.195 1.00 0.00 C ATOM 1377 C GLU C 349 6.647 12.914 -6.241 1.00 0.00 C ATOM 1378 O GLU C 349 6.959 14.100 -6.344 1.00 0.00 O ATOM 1379 CB GLU C 349 8.570 11.383 -5.775 1.00 0.00 C ATOM 1380 CG GLU C 349 9.754 12.334 -5.846 1.00 0.00 C ATOM 1381 CD GLU C 349 10.834 11.850 -6.794 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.508 11.550 -7.961 1.00 0.00 O ATOM 1383 OE2 GLU C 349 12.006 11.773 -6.368 1.00 0.00 O ATOM 0 H GLU C 349 6.697 10.034 -4.911 1.00 0.00 H new ATOM 0 HA GLU C 349 7.579 12.636 -4.338 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.843 10.521 -5.167 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.353 11.011 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.408 13.316 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU C 349 10.178 12.455 -4.849 1.00 0.00 H new ATOM 1390 N LEU C 350 5.734 12.336 -7.015 1.00 0.00 N ATOM 1391 CA LEU C 350 5.030 13.080 -8.053 1.00 0.00 C ATOM 1392 C LEU C 350 4.056 14.080 -7.438 1.00 0.00 C ATOM 1393 O LEU C 350 3.904 15.197 -7.932 1.00 0.00 O ATOM 1394 CB LEU C 350 4.279 12.120 -8.977 1.00 0.00 C ATOM 1395 CG LEU C 350 5.090 11.595 -10.163 1.00 0.00 C ATOM 1396 CD1 LEU C 350 4.650 10.185 -10.528 1.00 0.00 C ATOM 1397 CD2 LEU C 350 4.948 12.525 -11.358 1.00 0.00 C ATOM 0 H LEU C 350 5.464 11.355 -6.943 1.00 0.00 H new ATOM 0 HA LEU C 350 5.768 13.631 -8.636 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.933 11.270 -8.389 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.392 12.626 -9.358 1.00 0.00 H new ATOM 0 HG LEU C 350 6.141 11.563 -9.875 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.238 9.828 -11.374 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.803 9.524 -9.675 1.00 0.00 H new ATOM 0 HD13 LEU C 350 3.594 10.192 -10.797 1.00 0.00 H new ATOM 0 HD21 LEU C 350 5.531 12.136 -12.193 1.00 0.00 H new ATOM 0 HD22 LEU C 350 3.899 12.589 -11.647 1.00 0.00 H new ATOM 0 HD23 LEU C 350 5.312 13.517 -11.092 1.00 0.00 H new ATOM 1409 N LYS C 351 3.399 13.671 -6.358 1.00 0.00 N ATOM 1410 CA LYS C 351 2.440 14.531 -5.676 1.00 0.00 C ATOM 1411 C LYS C 351 3.129 15.761 -5.096 1.00 0.00 C ATOM 1412 O LYS C 351 2.534 16.835 -5.007 1.00 0.00 O ATOM 1413 CB LYS C 351 1.730 13.757 -4.563 1.00 0.00 C ATOM 1414 CG LYS C 351 0.465 13.050 -5.025 1.00 0.00 C ATOM 1415 CD LYS C 351 0.551 11.548 -4.808 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.105 11.135 -3.500 1.00 0.00 C ATOM 1417 NZ LYS C 351 0.275 9.753 -3.099 1.00 0.00 N ATOM 0 H LYS C 351 3.513 12.749 -5.936 1.00 0.00 H new ATOM 0 HA LYS C 351 1.702 14.861 -6.407 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.418 13.020 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.478 14.446 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.393 13.448 -4.483 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.298 13.256 -6.082 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.068 11.031 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS C 351 1.596 11.239 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS C 351 0.183 11.833 -2.714 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.188 11.198 -3.602 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -0.495 9.097 -3.340 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 1.140 9.471 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 0.446 9.724 -2.074 1.00 0.00 H new ATOM 1431 N ASP C 352 4.388 15.597 -4.702 1.00 0.00 N ATOM 1432 CA ASP C 352 5.159 16.695 -4.130 1.00 0.00 C ATOM 1433 C ASP C 352 5.346 17.815 -5.148 1.00 0.00 C ATOM 1434 O ASP C 352 5.336 18.995 -4.797 1.00 0.00 O ATOM 1435 CB ASP C 352 6.523 16.193 -3.651 1.00 0.00 C ATOM 1436 CG ASP C 352 6.458 15.575 -2.268 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.892 16.216 -1.358 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.972 14.450 -2.096 1.00 0.00 O ATOM 0 H ASP C 352 4.896 14.715 -4.768 1.00 0.00 H new ATOM 0 HA ASP C 352 4.605 17.090 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.905 15.456 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.230 17.023 -3.643 1.00 0.00 H new ATOM 1443 N ALA C 353 5.517 17.438 -6.411 1.00 0.00 N ATOM 1444 CA ALA C 353 5.705 18.411 -7.480 1.00 0.00 C ATOM 1445 C ALA C 353 4.405 19.143 -7.792 1.00 0.00 C ATOM 1446 O ALA C 353 4.415 20.313 -8.173 1.00 0.00 O ATOM 1447 CB ALA C 353 6.240 17.725 -8.729 1.00 0.00 C ATOM 0 H ALA C 353 5.529 16.466 -6.719 1.00 0.00 H new ATOM 0 HA ALA C 353 6.434 19.148 -7.143 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.376 18.463 -9.520 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.197 17.254 -8.504 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.531 16.966 -9.059 1.00 0.00 H new ATOM 1453 N GLN C 354 3.285 18.446 -7.627 1.00 0.00 N ATOM 1454 CA GLN C 354 1.975 19.029 -7.890 1.00 0.00 C ATOM 1455 C GLN C 354 1.526 19.906 -6.726 1.00 0.00 C ATOM 1456 O GLN C 354 0.889 20.940 -6.924 1.00 0.00 O ATOM 1457 CB GLN C 354 0.944 17.928 -8.142 1.00 0.00 C ATOM 1458 CG GLN C 354 1.351 16.950 -9.232 1.00 0.00 C ATOM 1459 CD GLN C 354 1.190 17.530 -10.624 1.00 0.00 C ATOM 1460 OE1 GLN C 354 0.998 18.735 -10.789 1.00 0.00 O ATOM 1461 NE2 GLN C 354 1.268 16.673 -11.635 1.00 0.00 N ATOM 0 H GLN C 354 3.259 17.476 -7.312 1.00 0.00 H new ATOM 0 HA GLN C 354 2.055 19.652 -8.781 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.779 17.378 -7.216 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.006 18.387 -8.414 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.390 16.656 -9.082 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.749 16.045 -9.147 1.00 0.00 H new ATOM 0 HE21 GLN C 354 1.428 15.682 -11.453 1.00 0.00 H new ATOM 0 HE22 GLN C 354 1.168 17.005 -12.594 1.00 0.00 H new ATOM 1506 N SER D 327 16.739 -9.318 -2.469 1.00 0.00 N ATOM 1507 CA SER D 327 17.225 -8.251 -1.603 1.00 0.00 C ATOM 1508 C SER D 327 17.319 -6.932 -2.363 1.00 0.00 C ATOM 1509 O SER D 327 18.160 -6.773 -3.248 1.00 0.00 O ATOM 1510 CB SER D 327 18.594 -8.619 -1.026 1.00 0.00 C ATOM 1511 OG SER D 327 18.506 -9.762 -0.193 1.00 0.00 O ATOM 0 HA SER D 327 16.514 -8.128 -0.786 1.00 0.00 H new ATOM 0 HB2 SER D 327 19.295 -8.810 -1.838 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.989 -7.779 -0.455 1.00 0.00 H new ATOM 0 HG SER D 327 19.394 -9.977 0.162 1.00 0.00 H new ATOM 1517 N PHE D 328 16.450 -5.990 -2.012 1.00 0.00 N ATOM 1518 CA PHE D 328 16.435 -4.684 -2.662 1.00 0.00 C ATOM 1519 C PHE D 328 16.395 -3.563 -1.629 1.00 0.00 C ATOM 1520 O PHE D 328 15.732 -3.679 -0.598 1.00 0.00 O ATOM 1521 CB PHE D 328 15.232 -4.572 -3.600 1.00 0.00 C ATOM 1522 CG PHE D 328 15.059 -5.763 -4.500 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.547 -5.744 -5.797 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.409 -6.900 -4.048 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.390 -6.837 -6.627 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.249 -7.997 -4.874 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.740 -7.965 -6.164 1.00 0.00 C ATOM 0 H PHE D 328 15.747 -6.106 -1.282 1.00 0.00 H new ATOM 0 HA PHE D 328 17.351 -4.585 -3.244 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.328 -4.443 -3.005 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.341 -3.677 -4.212 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.056 -4.865 -6.163 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.023 -6.930 -3.040 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.775 -6.810 -7.636 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.741 -8.878 -4.511 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.616 -8.821 -6.811 1.00 0.00 H new ATOM 1537 N GLY D 329 17.109 -2.479 -1.912 1.00 0.00 N ATOM 1538 CA GLY D 329 17.141 -1.352 -0.997 1.00 0.00 C ATOM 1539 C GLY D 329 15.960 -0.421 -1.182 1.00 0.00 C ATOM 1540 O GLY D 329 15.722 0.081 -2.281 1.00 0.00 O ATOM 0 H GLY D 329 17.666 -2.360 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.152 -1.721 0.029 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.066 -0.794 -1.145 1.00 0.00 H new ATOM 1544 N LEU D 330 15.217 -0.190 -0.105 1.00 0.00 N ATOM 1545 CA LEU D 330 14.053 0.688 -0.153 1.00 0.00 C ATOM 1546 C LEU D 330 14.441 2.125 0.179 1.00 0.00 C ATOM 1547 O LEU D 330 14.414 2.533 1.340 1.00 0.00 O ATOM 1548 CB LEU D 330 12.979 0.199 0.821 1.00 0.00 C ATOM 1549 CG LEU D 330 11.557 0.662 0.502 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.018 -0.070 -0.717 1.00 0.00 C ATOM 1551 CD2 LEU D 330 10.646 0.447 1.702 1.00 0.00 C ATOM 0 H LEU D 330 15.400 -0.598 0.812 1.00 0.00 H new ATOM 0 HA LEU D 330 13.653 0.664 -1.167 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.995 -0.891 0.838 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.239 0.537 1.824 1.00 0.00 H new ATOM 0 HG LEU D 330 11.584 1.728 0.277 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.005 0.273 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.657 0.134 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.005 -1.142 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.638 0.782 1.458 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.625 -0.612 1.957 1.00 0.00 H new ATOM 0 HD23 LEU D 330 11.022 1.017 2.551 1.00 0.00 H new ATOM 1563 N GLY D 331 14.802 2.888 -0.848 1.00 0.00 N ATOM 1564 CA GLY D 331 15.190 4.271 -0.644 1.00 0.00 C ATOM 1565 C GLY D 331 14.007 5.166 -0.336 1.00 0.00 C ATOM 1566 O GLY D 331 13.474 5.830 -1.225 1.00 0.00 O ATOM 0 H GLY D 331 14.833 2.573 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.907 4.327 0.175 1.00 0.00 H new ATOM 0 HA3 GLY D 331 15.697 4.638 -1.536 1.00 0.00 H new ATOM 1570 N ILE D 332 13.594 5.185 0.927 1.00 0.00 N ATOM 1571 CA ILE D 332 12.466 6.005 1.351 1.00 0.00 C ATOM 1572 C ILE D 332 12.938 7.238 2.113 1.00 0.00 C ATOM 1573 O ILE D 332 13.690 7.131 3.082 1.00 0.00 O ATOM 1574 CB ILE D 332 11.493 5.208 2.240 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.157 3.864 1.590 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.227 6.012 2.494 1.00 0.00 C ATOM 1577 CD1 ILE D 332 10.428 3.998 0.271 1.00 0.00 C ATOM 0 H ILE D 332 14.024 4.641 1.675 1.00 0.00 H new ATOM 0 HA ILE D 332 11.946 6.317 0.446 1.00 0.00 H new ATOM 0 HB ILE D 332 11.975 5.015 3.198 1.00 0.00 H new ATOM 0 HG12 ILE D 332 12.079 3.305 1.431 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.545 3.280 2.277 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.550 5.435 3.124 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.483 6.945 2.996 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.740 6.233 1.544 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.222 3.007 -0.133 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.489 4.529 0.427 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.047 4.555 -0.432 1.00 0.00 H new ATOM 1589 N ARG D 333 12.492 8.409 1.669 1.00 0.00 N ATOM 1590 CA ARG D 333 12.869 9.663 2.310 1.00 0.00 C ATOM 1591 C ARG D 333 11.693 10.255 3.081 1.00 0.00 C ATOM 1592 O ARG D 333 11.560 11.474 3.189 1.00 0.00 O ATOM 1593 CB ARG D 333 13.365 10.665 1.265 1.00 0.00 C ATOM 1594 CG ARG D 333 14.498 11.549 1.760 1.00 0.00 C ATOM 1595 CD ARG D 333 13.980 12.886 2.266 1.00 0.00 C ATOM 1596 NE ARG D 333 14.964 13.953 2.099 1.00 0.00 N ATOM 1597 CZ ARG D 333 14.779 15.204 2.514 1.00 0.00 C ATOM 1598 NH1 ARG D 333 13.650 15.549 3.120 1.00 0.00 N ATOM 1599 NH2 ARG D 333 15.725 16.113 2.322 1.00 0.00 N ATOM 0 H ARG D 333 11.869 8.515 0.868 1.00 0.00 H new ATOM 0 HA ARG D 333 13.674 9.455 3.015 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.699 10.121 0.382 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.532 11.296 0.954 1.00 0.00 H new ATOM 0 HG2 ARG D 333 15.036 11.040 2.560 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.211 11.716 0.952 1.00 0.00 H new ATOM 0 HD2 ARG D 333 13.067 13.147 1.730 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.717 12.797 3.320 1.00 0.00 H new ATOM 0 HE ARG D 333 15.845 13.726 1.637 1.00 0.00 H new ATOM 0 HH11 ARG D 333 12.919 14.854 3.270 1.00 0.00 H new ATOM 0 HH12 ARG D 333 13.514 16.509 3.436 1.00 0.00 H new ATOM 0 HH21 ARG D 333 16.595 15.854 1.856 1.00 0.00 H new ATOM 0 HH22 ARG D 333 15.583 17.072 2.640 1.00 0.00 H new ATOM 1613 N GLY D 334 10.843 9.384 3.614 1.00 0.00 N ATOM 1614 CA GLY D 334 9.690 9.840 4.368 1.00 0.00 C ATOM 1615 C GLY D 334 9.367 8.933 5.539 1.00 0.00 C ATOM 1616 O GLY D 334 9.281 7.715 5.384 1.00 0.00 O ATOM 0 H GLY D 334 10.932 8.371 3.537 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.876 10.849 4.735 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.826 9.895 3.706 1.00 0.00 H new ATOM 1620 N ARG D 335 9.189 9.528 6.714 1.00 0.00 N ATOM 1621 CA ARG D 335 8.874 8.765 7.916 1.00 0.00 C ATOM 1622 C ARG D 335 7.492 8.130 7.812 1.00 0.00 C ATOM 1623 O ARG D 335 7.275 7.012 8.278 1.00 0.00 O ATOM 1624 CB ARG D 335 8.943 9.667 9.150 1.00 0.00 C ATOM 1625 CG ARG D 335 7.991 10.851 9.091 1.00 0.00 C ATOM 1626 CD ARG D 335 6.670 10.538 9.774 1.00 0.00 C ATOM 1627 NE ARG D 335 6.135 11.694 10.490 1.00 0.00 N ATOM 1628 CZ ARG D 335 5.193 11.616 11.426 1.00 0.00 C ATOM 1629 NH1 ARG D 335 4.679 10.439 11.764 1.00 0.00 N ATOM 1630 NH2 ARG D 335 4.763 12.717 12.028 1.00 0.00 N ATOM 0 H ARG D 335 9.257 10.535 6.859 1.00 0.00 H new ATOM 0 HA ARG D 335 9.612 7.969 8.014 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.718 9.074 10.036 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.962 10.036 9.264 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.453 11.715 9.569 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.809 11.121 8.051 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.947 10.207 9.029 1.00 0.00 H new ATOM 0 HD3 ARG D 335 6.810 9.712 10.472 1.00 0.00 H new ATOM 0 HE ARG D 335 6.506 12.616 10.258 1.00 0.00 H new ATOM 0 HH11 ARG D 335 5.006 9.589 11.305 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.957 10.385 12.482 1.00 0.00 H new ATOM 0 HH21 ARG D 335 5.155 13.624 11.773 1.00 0.00 H new ATOM 0 HH22 ARG D 335 4.041 12.657 12.746 1.00 0.00 H new ATOM 1644 N GLU D 336 6.559 8.851 7.198 1.00 0.00 N ATOM 1645 CA GLU D 336 5.197 8.357 7.033 1.00 0.00 C ATOM 1646 C GLU D 336 5.144 7.247 5.989 1.00 0.00 C ATOM 1647 O GLU D 336 4.599 6.172 6.240 1.00 0.00 O ATOM 1648 CB GLU D 336 4.263 9.500 6.628 1.00 0.00 C ATOM 1649 CG GLU D 336 3.719 10.288 7.808 1.00 0.00 C ATOM 1650 CD GLU D 336 2.310 10.795 7.571 1.00 0.00 C ATOM 1651 OE1 GLU D 336 2.093 12.019 7.686 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.425 9.968 7.269 1.00 0.00 O ATOM 0 H GLU D 336 6.721 9.779 6.807 1.00 0.00 H new ATOM 0 HA GLU D 336 4.867 7.949 7.988 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.799 10.179 5.965 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.428 9.091 6.059 1.00 0.00 H new ATOM 0 HG2 GLU D 336 3.729 9.657 8.697 1.00 0.00 H new ATOM 0 HG3 GLU D 336 4.376 11.134 8.009 1.00 0.00 H new ATOM 1659 N ARG D 337 5.713 7.513 4.818 1.00 0.00 N ATOM 1660 CA ARG D 337 5.731 6.534 3.738 1.00 0.00 C ATOM 1661 C ARG D 337 6.430 5.253 4.180 1.00 0.00 C ATOM 1662 O ARG D 337 5.911 4.153 3.989 1.00 0.00 O ATOM 1663 CB ARG D 337 6.429 7.116 2.506 1.00 0.00 C ATOM 1664 CG ARG D 337 5.600 7.018 1.235 1.00 0.00 C ATOM 1665 CD ARG D 337 6.300 7.681 0.059 1.00 0.00 C ATOM 1666 NE ARG D 337 6.525 9.107 0.286 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.599 9.604 0.898 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.550 8.797 1.353 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.721 10.915 1.057 1.00 0.00 N ATOM 0 H ARG D 337 6.168 8.398 4.593 1.00 0.00 H new ATOM 0 HA ARG D 337 4.700 6.292 3.480 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.668 8.163 2.694 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.375 6.595 2.354 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.411 5.970 1.003 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.630 7.489 1.395 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.255 7.187 -0.119 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.700 7.548 -0.841 1.00 0.00 H new ATOM 0 HE ARG D 337 5.816 9.762 -0.044 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.462 7.788 1.235 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.369 9.186 1.820 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.993 11.541 0.711 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.542 11.298 1.525 1.00 0.00 H new ATOM 1683 N PHE D 338 7.608 5.403 4.775 1.00 0.00 N ATOM 1684 CA PHE D 338 8.375 4.258 5.248 1.00 0.00 C ATOM 1685 C PHE D 338 7.593 3.490 6.308 1.00 0.00 C ATOM 1686 O PHE D 338 7.693 2.267 6.403 1.00 0.00 O ATOM 1687 CB PHE D 338 9.720 4.716 5.816 1.00 0.00 C ATOM 1688 CG PHE D 338 10.580 3.587 6.310 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.287 2.945 7.502 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.682 3.169 5.581 1.00 0.00 C ATOM 1691 CE1 PHE D 338 11.076 1.907 7.959 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.476 2.132 6.033 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.172 1.500 7.223 1.00 0.00 C ATOM 0 H PHE D 338 8.052 6.306 4.941 1.00 0.00 H new ATOM 0 HA PHE D 338 8.558 3.595 4.402 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.262 5.265 5.046 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.541 5.411 6.636 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.431 3.260 8.081 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.923 3.659 4.649 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.836 1.415 8.890 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.333 1.816 5.457 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.790 0.689 7.578 1.00 0.00 H new ATOM 1703 N GLU D 339 6.811 4.216 7.101 1.00 0.00 N ATOM 1704 CA GLU D 339 6.009 3.600 8.149 1.00 0.00 C ATOM 1705 C GLU D 339 5.000 2.629 7.549 1.00 0.00 C ATOM 1706 O GLU D 339 4.760 1.552 8.095 1.00 0.00 O ATOM 1707 CB GLU D 339 5.286 4.671 8.967 1.00 0.00 C ATOM 1708 CG GLU D 339 6.073 5.147 10.177 1.00 0.00 C ATOM 1709 CD GLU D 339 5.527 4.599 11.481 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.288 4.518 11.619 1.00 0.00 O ATOM 1711 OE2 GLU D 339 6.338 4.248 12.364 1.00 0.00 O ATOM 0 H GLU D 339 6.717 5.230 7.037 1.00 0.00 H new ATOM 0 HA GLU D 339 6.676 3.046 8.809 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.073 5.525 8.324 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.327 4.275 9.301 1.00 0.00 H new ATOM 0 HG2 GLU D 339 7.115 4.846 10.069 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.057 6.236 10.210 1.00 0.00 H new ATOM 1718 N MET D 340 4.418 3.014 6.418 1.00 0.00 N ATOM 1719 CA MET D 340 3.442 2.171 5.742 1.00 0.00 C ATOM 1720 C MET D 340 4.097 0.883 5.259 1.00 0.00 C ATOM 1721 O MET D 340 3.654 -0.215 5.596 1.00 0.00 O ATOM 1722 CB MET D 340 2.819 2.917 4.560 1.00 0.00 C ATOM 1723 CG MET D 340 1.739 2.126 3.841 1.00 0.00 C ATOM 1724 SD MET D 340 0.607 3.179 2.914 1.00 0.00 S ATOM 1725 CE MET D 340 1.759 4.290 2.111 1.00 0.00 C ATOM 0 H MET D 340 4.605 3.902 5.952 1.00 0.00 H new ATOM 0 HA MET D 340 2.654 1.920 6.452 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.394 3.855 4.917 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.604 3.173 3.849 1.00 0.00 H new ATOM 0 HG2 MET D 340 2.207 1.415 3.160 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.174 1.545 4.570 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.314 4.674 1.193 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.988 5.121 2.778 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.677 3.752 1.872 1.00 0.00 H new ATOM 1735 N PHE D 341 5.159 1.025 4.472 1.00 0.00 N ATOM 1736 CA PHE D 341 5.880 -0.129 3.947 1.00 0.00 C ATOM 1737 C PHE D 341 6.406 -1.002 5.081 1.00 0.00 C ATOM 1738 O PHE D 341 6.566 -2.212 4.921 1.00 0.00 O ATOM 1739 CB PHE D 341 7.035 0.331 3.055 1.00 0.00 C ATOM 1740 CG PHE D 341 6.660 1.463 2.146 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.495 2.558 1.994 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.462 1.436 1.451 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.141 3.604 1.165 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.104 2.476 0.620 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.944 3.563 0.477 1.00 0.00 C ATOM 0 H PHE D 341 5.539 1.927 4.184 1.00 0.00 H new ATOM 0 HA PHE D 341 5.187 -0.723 3.351 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.871 0.639 3.683 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.380 -0.511 2.454 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.432 2.594 2.529 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.800 0.590 1.562 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.799 4.453 1.055 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.168 2.441 0.082 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.665 4.380 -0.172 1.00 0.00 H new ATOM 1755 N ARG D 342 6.667 -0.385 6.229 1.00 0.00 N ATOM 1756 CA ARG D 342 7.166 -1.115 7.387 1.00 0.00 C ATOM 1757 C ARG D 342 6.053 -1.942 8.017 1.00 0.00 C ATOM 1758 O ARG D 342 6.223 -3.133 8.279 1.00 0.00 O ATOM 1759 CB ARG D 342 7.750 -0.147 8.419 1.00 0.00 C ATOM 1760 CG ARG D 342 8.406 -0.842 9.601 1.00 0.00 C ATOM 1761 CD ARG D 342 8.217 -0.052 10.886 1.00 0.00 C ATOM 1762 NE ARG D 342 8.074 -0.924 12.049 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.065 -1.655 12.554 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.271 -1.623 12.001 1.00 0.00 N ATOM 1765 NH2 ARG D 342 8.849 -2.422 13.614 1.00 0.00 N ATOM 0 H ARG D 342 6.541 0.616 6.381 1.00 0.00 H new ATOM 0 HA ARG D 342 7.955 -1.789 7.053 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.485 0.492 7.930 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.956 0.503 8.785 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.982 -1.839 9.720 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.470 -0.970 9.404 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.070 0.611 11.033 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.334 0.580 10.796 1.00 0.00 H new ATOM 0 HE ARG D 342 7.161 -0.976 12.501 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.442 -1.036 11.185 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.027 -2.185 12.392 1.00 0.00 H new ATOM 0 HH21 ARG D 342 7.924 -2.452 14.042 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.608 -2.982 14.001 1.00 0.00 H new ATOM 1779 N GLU D 343 4.908 -1.307 8.247 1.00 0.00 N ATOM 1780 CA GLU D 343 3.764 -1.992 8.833 1.00 0.00 C ATOM 1781 C GLU D 343 3.243 -3.059 7.879 1.00 0.00 C ATOM 1782 O GLU D 343 2.734 -4.096 8.305 1.00 0.00 O ATOM 1783 CB GLU D 343 2.654 -0.993 9.163 1.00 0.00 C ATOM 1784 CG GLU D 343 2.736 -0.435 10.574 1.00 0.00 C ATOM 1785 CD GLU D 343 2.464 1.056 10.629 1.00 0.00 C ATOM 1786 OE1 GLU D 343 1.343 1.441 11.021 1.00 0.00 O ATOM 1787 OE2 GLU D 343 3.373 1.838 10.280 1.00 0.00 O ATOM 0 H GLU D 343 4.749 -0.322 8.037 1.00 0.00 H new ATOM 0 HA GLU D 343 4.085 -2.473 9.757 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.697 -0.168 8.452 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.688 -1.479 9.029 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.018 -0.955 11.209 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.726 -0.635 10.983 1.00 0.00 H new ATOM 1794 N LEU D 344 3.382 -2.798 6.583 1.00 0.00 N ATOM 1795 CA LEU D 344 2.937 -3.735 5.561 1.00 0.00 C ATOM 1796 C LEU D 344 3.827 -4.971 5.550 1.00 0.00 C ATOM 1797 O LEU D 344 3.339 -6.101 5.525 1.00 0.00 O ATOM 1798 CB LEU D 344 2.953 -3.065 4.184 1.00 0.00 C ATOM 1799 CG LEU D 344 1.597 -2.554 3.695 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.685 -3.718 3.339 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.948 -1.668 4.747 1.00 0.00 C ATOM 0 H LEU D 344 3.800 -1.943 6.217 1.00 0.00 H new ATOM 0 HA LEU D 344 1.917 -4.040 5.793 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.650 -2.228 4.213 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.340 -3.777 3.455 1.00 0.00 H new ATOM 0 HG LEU D 344 1.758 -1.957 2.797 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.275 -3.335 2.993 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.145 -4.312 2.549 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.531 -4.342 4.219 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.016 -1.314 4.381 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.800 -2.240 5.663 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.594 -0.814 4.952 1.00 0.00 H new ATOM 1813 N ASN D 345 5.137 -4.749 5.575 1.00 0.00 N ATOM 1814 CA ASN D 345 6.095 -5.846 5.573 1.00 0.00 C ATOM 1815 C ASN D 345 5.916 -6.716 6.812 1.00 0.00 C ATOM 1816 O ASN D 345 6.026 -7.941 6.745 1.00 0.00 O ATOM 1817 CB ASN D 345 7.525 -5.306 5.514 1.00 0.00 C ATOM 1818 CG ASN D 345 8.497 -6.307 4.922 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.597 -6.447 3.703 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.221 -7.010 5.785 1.00 0.00 N ATOM 0 H ASN D 345 5.558 -3.820 5.597 1.00 0.00 H new ATOM 0 HA ASN D 345 5.913 -6.457 4.689 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.541 -4.393 4.919 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.851 -5.038 6.519 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.893 -7.699 5.445 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.106 -6.861 6.788 1.00 0.00 H new ATOM 1827 N GLU D 346 5.635 -6.075 7.943 1.00 0.00 N ATOM 1828 CA GLU D 346 5.435 -6.791 9.196 1.00 0.00 C ATOM 1829 C GLU D 346 4.138 -7.590 9.156 1.00 0.00 C ATOM 1830 O GLU D 346 4.108 -8.764 9.526 1.00 0.00 O ATOM 1831 CB GLU D 346 5.411 -5.812 10.372 1.00 0.00 C ATOM 1832 CG GLU D 346 5.460 -6.492 11.730 1.00 0.00 C ATOM 1833 CD GLU D 346 5.022 -5.577 12.857 1.00 0.00 C ATOM 1834 OE1 GLU D 346 4.611 -6.094 13.916 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.090 -4.342 12.679 1.00 0.00 O ATOM 0 H GLU D 346 5.541 -5.062 8.016 1.00 0.00 H new ATOM 0 HA GLU D 346 6.267 -7.483 9.330 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.258 -5.131 10.285 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.507 -5.206 10.311 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.820 -7.374 11.714 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.475 -6.838 11.922 1.00 0.00 H new ATOM 1842 N ALA D 347 3.069 -6.947 8.698 1.00 0.00 N ATOM 1843 CA ALA D 347 1.770 -7.600 8.601 1.00 0.00 C ATOM 1844 C ALA D 347 1.798 -8.708 7.554 1.00 0.00 C ATOM 1845 O ALA D 347 1.067 -9.693 7.657 1.00 0.00 O ATOM 1846 CB ALA D 347 0.690 -6.582 8.268 1.00 0.00 C ATOM 0 H ALA D 347 3.077 -5.975 8.389 1.00 0.00 H new ATOM 0 HA ALA D 347 1.540 -8.050 9.567 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.275 -7.085 8.199 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.650 -5.825 9.051 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.920 -6.106 7.315 1.00 0.00 H new ATOM 1852 N LEU D 348 2.652 -8.540 6.548 1.00 0.00 N ATOM 1853 CA LEU D 348 2.781 -9.526 5.482 1.00 0.00 C ATOM 1854 C LEU D 348 3.436 -10.801 6.003 1.00 0.00 C ATOM 1855 O LEU D 348 3.072 -11.907 5.600 1.00 0.00 O ATOM 1856 CB LEU D 348 3.601 -8.948 4.326 1.00 0.00 C ATOM 1857 CG LEU D 348 2.778 -8.391 3.162 1.00 0.00 C ATOM 1858 CD1 LEU D 348 1.782 -7.352 3.657 1.00 0.00 C ATOM 1859 CD2 LEU D 348 3.692 -7.793 2.104 1.00 0.00 C ATOM 0 H LEU D 348 3.264 -7.730 6.450 1.00 0.00 H new ATOM 0 HA LEU D 348 1.783 -9.774 5.120 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.237 -8.153 4.714 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.261 -9.727 3.944 1.00 0.00 H new ATOM 0 HG LEU D 348 2.219 -9.212 2.712 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.207 -6.969 2.814 1.00 0.00 H new ATOM 0 HD12 LEU D 348 1.106 -7.811 4.379 1.00 0.00 H new ATOM 0 HD13 LEU D 348 2.319 -6.532 4.133 1.00 0.00 H new ATOM 0 HD21 LEU D 348 3.091 -7.401 1.283 1.00 0.00 H new ATOM 0 HD22 LEU D 348 4.277 -6.985 2.543 1.00 0.00 H new ATOM 0 HD23 LEU D 348 4.364 -8.563 1.726 1.00 0.00 H new ATOM 1871 N GLU D 349 4.402 -10.640 6.901 1.00 0.00 N ATOM 1872 CA GLU D 349 5.106 -11.779 7.478 1.00 0.00 C ATOM 1873 C GLU D 349 4.147 -12.671 8.260 1.00 0.00 C ATOM 1874 O GLU D 349 4.335 -13.885 8.336 1.00 0.00 O ATOM 1875 CB GLU D 349 6.234 -11.299 8.393 1.00 0.00 C ATOM 1876 CG GLU D 349 7.524 -10.981 7.654 1.00 0.00 C ATOM 1877 CD GLU D 349 8.546 -10.291 8.535 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.443 -10.415 9.773 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.450 -9.626 7.987 1.00 0.00 O ATOM 0 H GLU D 349 4.715 -9.732 7.245 1.00 0.00 H new ATOM 0 HA GLU D 349 5.533 -12.361 6.662 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.903 -10.409 8.928 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.434 -12.065 9.142 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.951 -11.904 7.263 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.300 -10.345 6.797 1.00 0.00 H new ATOM 1886 N LEU D 350 3.118 -12.060 8.838 1.00 0.00 N ATOM 1887 CA LEU D 350 2.128 -12.799 9.614 1.00 0.00 C ATOM 1888 C LEU D 350 1.406 -13.821 8.742 1.00 0.00 C ATOM 1889 O LEU D 350 1.130 -14.939 9.177 1.00 0.00 O ATOM 1890 CB LEU D 350 1.115 -11.835 10.237 1.00 0.00 C ATOM 1891 CG LEU D 350 1.466 -11.345 11.643 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.357 -12.483 12.646 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.863 -10.744 11.665 1.00 0.00 C ATOM 0 H LEU D 350 2.948 -11.056 8.784 1.00 0.00 H new ATOM 0 HA LEU D 350 2.649 -13.331 10.410 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.011 -10.969 9.583 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.143 -12.327 10.272 1.00 0.00 H new ATOM 0 HG LEU D 350 0.755 -10.569 11.925 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.610 -12.117 13.641 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.337 -12.868 12.650 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.045 -13.281 12.367 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.096 -10.401 12.673 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.589 -11.499 11.362 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.907 -9.901 10.975 1.00 0.00 H new ATOM 1905 N LYS D 351 1.103 -13.430 7.508 1.00 0.00 N ATOM 1906 CA LYS D 351 0.412 -14.312 6.574 1.00 0.00 C ATOM 1907 C LYS D 351 1.222 -15.580 6.324 1.00 0.00 C ATOM 1908 O LYS D 351 0.663 -16.669 6.194 1.00 0.00 O ATOM 1909 CB LYS D 351 0.155 -13.587 5.252 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.016 -12.620 5.306 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.797 -11.428 4.389 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.540 -11.593 3.073 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.954 -10.282 2.501 1.00 0.00 N ATOM 0 H LYS D 351 1.325 -12.508 7.132 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.543 -14.594 7.017 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.054 -13.040 4.966 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.030 -14.326 4.472 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.931 -13.138 5.018 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -1.155 -12.272 6.330 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.134 -10.518 4.886 1.00 0.00 H new ATOM 0 HD3 LYS D 351 0.269 -11.309 4.194 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -0.903 -12.115 2.359 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -2.421 -12.215 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -2.982 -10.281 2.344 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -1.704 -9.520 3.163 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -1.466 -10.128 1.596 1.00 0.00 H new ATOM 1927 N ASP D 352 2.540 -15.431 6.258 1.00 0.00 N ATOM 1928 CA ASP D 352 3.426 -16.566 6.023 1.00 0.00 C ATOM 1929 C ASP D 352 3.308 -17.589 7.148 1.00 0.00 C ATOM 1930 O ASP D 352 3.298 -18.795 6.905 1.00 0.00 O ATOM 1931 CB ASP D 352 4.875 -16.091 5.900 1.00 0.00 C ATOM 1932 CG ASP D 352 5.658 -16.885 4.873 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.479 -18.120 4.815 1.00 0.00 O ATOM 1934 OD2 ASP D 352 6.450 -16.273 4.126 1.00 0.00 O ATOM 0 H ASP D 352 3.019 -14.537 6.364 1.00 0.00 H new ATOM 0 HA ASP D 352 3.127 -17.043 5.090 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.887 -15.036 5.626 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.365 -16.174 6.870 1.00 0.00 H new ATOM 1939 N ALA D 353 3.219 -17.098 8.380 1.00 0.00 N ATOM 1940 CA ALA D 353 3.100 -17.970 9.542 1.00 0.00 C ATOM 1941 C ALA D 353 1.765 -18.705 9.542 1.00 0.00 C ATOM 1942 O ALA D 353 1.664 -19.831 10.030 1.00 0.00 O ATOM 1943 CB ALA D 353 3.262 -17.165 10.823 1.00 0.00 C ATOM 0 H ALA D 353 3.227 -16.102 8.599 1.00 0.00 H new ATOM 0 HA ALA D 353 3.894 -18.715 9.490 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.171 -17.828 11.683 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.243 -16.690 10.833 1.00 0.00 H new ATOM 0 HB3 ALA D 353 2.488 -16.399 10.872 1.00 0.00 H new ATOM 1949 N GLN D 354 0.741 -18.062 8.990 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.589 -18.655 8.926 1.00 0.00 C ATOM 1951 C GLN D 354 -0.610 -19.840 7.966 1.00 0.00 C ATOM 1952 O GLN D 354 -1.352 -20.802 8.167 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.616 -17.610 8.485 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.934 -16.580 9.557 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.825 -15.464 9.046 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.384 -14.599 8.290 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -4.087 -15.479 9.460 1.00 0.00 N ATOM 0 H GLN D 354 0.807 -17.130 8.581 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.849 -19.012 9.923 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.242 -17.097 7.599 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.536 -18.117 8.195 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.422 -17.074 10.397 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.004 -16.154 9.934 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -4.409 -16.216 10.087 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.734 -14.753 9.151 1.00 0.00 H new