USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=10 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 23:sc= 0.381 USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -0.0905 K(o=-0.09,f=-1.9) USER MOD Single : A 351 LYS NZ :NH3+ 167:sc= -2.53 (180deg=-2.63) USER MOD Single : A 354 GLN : amide:sc= -0.778 K(o=-0.78,f=-4.3!) USER MOD Single : B 327 SER OG : rot 29:sc= 0.261 USER MOD Single : B 340 MET CE :methyl -161:sc= -0.0509 (180deg=-0.586) USER MOD Single : B 345 ASN : amide:sc= -0.788 K(o=-0.79,f=-1.5!) USER MOD Single : B 351 LYS NZ :NH3+ -137:sc= -0.801 (180deg=-4.33!) USER MOD Single : B 354 GLN : amide:sc= 0.0574 K(o=0.057,f=-2.1!) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 155:sc= 0 (180deg=-0.000319) USER MOD Single : C 345 ASN : amide:sc= -3.63! C(o=-3.6!,f=-16!) USER MOD Single : C 351 LYS NZ :NH3+ 167:sc= -1.42 (180deg=-1.53) USER MOD Single : C 354 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.8!) USER MOD Single : D 327 SER OG : rot 35:sc= 1.03 USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -0.0285 K(o=-0.028,f=-0.71) USER MOD Single : D 351 LYS NZ :NH3+ -159:sc= -0.0504 (180deg=-0.408) USER MOD Single : D 354 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -16.966 2.606 8.387 1.00 0.00 N ATOM 19 CA SER A 327 -17.546 1.933 7.231 1.00 0.00 C ATOM 20 C SER A 327 -17.621 2.875 6.034 1.00 0.00 C ATOM 21 O SER A 327 -18.400 3.828 6.029 1.00 0.00 O ATOM 22 CB SER A 327 -18.942 1.406 7.568 1.00 0.00 C ATOM 23 OG SER A 327 -18.969 0.822 8.859 1.00 0.00 O ATOM 0 HA SER A 327 -16.902 1.093 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.664 2.222 7.519 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.245 0.668 6.825 1.00 0.00 H new ATOM 0 HG SER A 327 -18.235 1.185 9.398 1.00 0.00 H new ATOM 29 N PHE A 328 -16.805 2.602 5.021 1.00 0.00 N ATOM 30 CA PHE A 328 -16.779 3.426 3.817 1.00 0.00 C ATOM 31 C PHE A 328 -16.732 2.557 2.565 1.00 0.00 C ATOM 32 O PHE A 328 -15.979 1.586 2.499 1.00 0.00 O ATOM 33 CB PHE A 328 -15.574 4.368 3.844 1.00 0.00 C ATOM 34 CG PHE A 328 -15.382 5.061 5.163 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.760 4.412 6.218 1.00 0.00 C ATOM 36 CD2 PHE A 328 -15.824 6.361 5.348 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.582 5.047 7.432 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.649 7.001 6.561 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.027 6.343 7.604 1.00 0.00 C ATOM 0 H PHE A 328 -16.153 1.817 5.009 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.694 4.019 3.792 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.674 3.800 3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.693 5.119 3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.410 3.398 6.090 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.311 6.880 4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.095 4.530 8.246 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.998 8.014 6.693 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.889 6.841 8.552 1.00 0.00 H new ATOM 49 N GLY A 329 -17.541 2.914 1.572 1.00 0.00 N ATOM 50 CA GLY A 329 -17.575 2.157 0.335 1.00 0.00 C ATOM 51 C GLY A 329 -16.563 2.655 -0.678 1.00 0.00 C ATOM 52 O GLY A 329 -16.611 3.811 -1.097 1.00 0.00 O ATOM 0 H GLY A 329 -18.173 3.714 1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.382 1.106 0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.575 2.216 -0.096 1.00 0.00 H new ATOM 56 N LEU A 330 -15.642 1.780 -1.071 1.00 0.00 N ATOM 57 CA LEU A 330 -14.613 2.137 -2.040 1.00 0.00 C ATOM 58 C LEU A 330 -14.884 1.479 -3.389 1.00 0.00 C ATOM 59 O LEU A 330 -15.181 0.286 -3.461 1.00 0.00 O ATOM 60 CB LEU A 330 -13.232 1.725 -1.525 1.00 0.00 C ATOM 61 CG LEU A 330 -12.100 2.697 -1.858 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.801 2.246 -1.210 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.931 2.820 -3.365 1.00 0.00 C ATOM 0 H LEU A 330 -15.588 0.819 -0.733 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.635 3.219 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.284 1.610 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.984 0.747 -1.938 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.359 3.678 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.007 2.950 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.928 2.209 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.535 1.255 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.121 3.516 -3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.694 1.843 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.857 3.190 -3.806 1.00 0.00 H new ATOM 75 N GLY A 331 -14.778 2.263 -4.457 1.00 0.00 N ATOM 76 CA GLY A 331 -15.013 1.739 -5.789 1.00 0.00 C ATOM 77 C GLY A 331 -13.743 1.656 -6.613 1.00 0.00 C ATOM 78 O GLY A 331 -13.431 2.568 -7.378 1.00 0.00 O ATOM 0 H GLY A 331 -14.533 3.253 -4.423 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.458 0.747 -5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.735 2.373 -6.303 1.00 0.00 H new ATOM 82 N ILE A 332 -13.009 0.559 -6.455 1.00 0.00 N ATOM 83 CA ILE A 332 -11.766 0.360 -7.189 1.00 0.00 C ATOM 84 C ILE A 332 -12.038 -0.007 -8.644 1.00 0.00 C ATOM 85 O ILE A 332 -13.082 -0.575 -8.966 1.00 0.00 O ATOM 86 CB ILE A 332 -10.904 -0.743 -6.547 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.775 -0.509 -5.041 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.531 -0.792 -7.200 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.134 0.816 -4.688 1.00 0.00 C ATOM 0 H ILE A 332 -13.254 -0.205 -5.825 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.223 1.304 -7.150 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.394 -1.703 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.765 -0.557 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.186 -1.316 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.935 -1.577 -6.735 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.641 -1.003 -8.264 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.032 0.168 -7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.075 0.914 -3.604 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.131 0.859 -5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.734 1.630 -5.094 1.00 0.00 H new ATOM 101 N ARG A 333 -11.093 0.320 -9.518 1.00 0.00 N ATOM 102 CA ARG A 333 -11.230 0.024 -10.940 1.00 0.00 C ATOM 103 C ARG A 333 -9.986 -0.682 -11.471 1.00 0.00 C ATOM 104 O ARG A 333 -9.161 -0.077 -12.155 1.00 0.00 O ATOM 105 CB ARG A 333 -11.477 1.311 -11.729 1.00 0.00 C ATOM 106 CG ARG A 333 -12.900 1.833 -11.610 1.00 0.00 C ATOM 107 CD ARG A 333 -13.339 2.547 -12.878 1.00 0.00 C ATOM 108 NE ARG A 333 -12.595 3.786 -13.095 1.00 0.00 N ATOM 109 CZ ARG A 333 -12.599 4.463 -14.241 1.00 0.00 C ATOM 110 NH1 ARG A 333 -13.306 4.025 -15.275 1.00 0.00 N ATOM 111 NH2 ARG A 333 -11.895 5.581 -14.353 1.00 0.00 N ATOM 0 H ARG A 333 -10.223 0.790 -9.267 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.085 -0.641 -11.067 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -10.787 2.079 -11.381 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.251 1.132 -12.780 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -13.577 1.004 -11.405 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.968 2.517 -10.764 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.199 1.886 -13.733 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.404 2.770 -12.818 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.040 4.154 -12.322 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.850 3.166 -15.194 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -13.306 4.548 -16.151 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.350 5.922 -13.561 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -11.898 6.100 -15.231 1.00 0.00 H new ATOM 125 N GLY A 334 -9.859 -1.966 -11.150 1.00 0.00 N ATOM 126 CA GLY A 334 -8.714 -2.733 -11.603 1.00 0.00 C ATOM 127 C GLY A 334 -8.489 -3.983 -10.774 1.00 0.00 C ATOM 128 O GLY A 334 -8.516 -3.933 -9.544 1.00 0.00 O ATOM 0 H GLY A 334 -10.528 -2.488 -10.585 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.858 -3.014 -12.646 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.822 -2.108 -11.562 1.00 0.00 H new ATOM 132 N ARG A 335 -8.267 -5.106 -11.449 1.00 0.00 N ATOM 133 CA ARG A 335 -8.037 -6.374 -10.767 1.00 0.00 C ATOM 134 C ARG A 335 -6.797 -6.300 -9.882 1.00 0.00 C ATOM 135 O ARG A 335 -6.819 -6.733 -8.730 1.00 0.00 O ATOM 136 CB ARG A 335 -7.883 -7.504 -11.787 1.00 0.00 C ATOM 137 CG ARG A 335 -6.791 -7.253 -12.814 1.00 0.00 C ATOM 138 CD ARG A 335 -7.127 -7.891 -14.152 1.00 0.00 C ATOM 139 NE ARG A 335 -7.165 -9.349 -14.070 1.00 0.00 N ATOM 140 CZ ARG A 335 -6.079 -10.120 -14.069 1.00 0.00 C ATOM 141 NH1 ARG A 335 -4.871 -9.576 -14.147 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.203 -11.438 -13.991 1.00 0.00 N ATOM 0 H ARG A 335 -8.242 -5.164 -12.467 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.900 -6.579 -10.134 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.666 -8.432 -11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.831 -7.646 -12.305 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.654 -6.180 -12.946 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.846 -7.652 -12.446 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.093 -7.522 -14.497 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.387 -7.589 -14.893 1.00 0.00 H new ATOM 0 HE ARG A 335 -8.076 -9.803 -14.010 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -4.771 -8.563 -14.208 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.043 -10.171 -14.146 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.130 -11.860 -13.932 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.372 -12.029 -13.990 1.00 0.00 H new ATOM 156 N GLU A 336 -5.718 -5.749 -10.427 1.00 0.00 N ATOM 157 CA GLU A 336 -4.469 -5.618 -9.686 1.00 0.00 C ATOM 158 C GLU A 336 -4.594 -4.563 -8.592 1.00 0.00 C ATOM 159 O GLU A 336 -4.095 -4.744 -7.481 1.00 0.00 O ATOM 160 CB GLU A 336 -3.324 -5.255 -10.633 1.00 0.00 C ATOM 161 CG GLU A 336 -3.234 -6.158 -11.853 1.00 0.00 C ATOM 162 CD GLU A 336 -2.915 -5.393 -13.122 1.00 0.00 C ATOM 163 OE1 GLU A 336 -2.333 -4.292 -13.022 1.00 0.00 O ATOM 164 OE2 GLU A 336 -3.247 -5.894 -14.217 1.00 0.00 O ATOM 0 H GLU A 336 -5.683 -5.386 -11.380 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.252 -6.578 -9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.450 -4.224 -10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.382 -5.302 -10.086 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.466 -6.913 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.179 -6.687 -11.980 1.00 0.00 H new ATOM 171 N ARG A 337 -5.265 -3.461 -8.913 1.00 0.00 N ATOM 172 CA ARG A 337 -5.457 -2.378 -7.956 1.00 0.00 C ATOM 173 C ARG A 337 -6.266 -2.857 -6.758 1.00 0.00 C ATOM 174 O ARG A 337 -5.823 -2.749 -5.613 1.00 0.00 O ATOM 175 CB ARG A 337 -6.162 -1.197 -8.627 1.00 0.00 C ATOM 176 CG ARG A 337 -5.738 0.156 -8.082 1.00 0.00 C ATOM 177 CD ARG A 337 -4.289 0.469 -8.418 1.00 0.00 C ATOM 178 NE ARG A 337 -4.150 1.071 -9.743 1.00 0.00 N ATOM 179 CZ ARG A 337 -3.976 0.374 -10.865 1.00 0.00 C ATOM 180 NH1 ARG A 337 -3.918 -0.952 -10.833 1.00 0.00 N ATOM 181 NH2 ARG A 337 -3.860 1.006 -12.025 1.00 0.00 N ATOM 0 H ARG A 337 -5.684 -3.295 -9.828 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.478 -2.053 -7.605 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.962 -1.226 -9.698 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.239 -1.309 -8.501 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.383 0.932 -8.494 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.872 0.171 -7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -3.881 1.147 -7.668 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -3.701 -0.447 -8.373 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.189 2.088 -9.813 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -4.007 -1.445 -9.945 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -3.785 -1.478 -11.697 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -3.904 2.025 -12.057 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -3.727 0.474 -12.885 1.00 0.00 H new ATOM 195 N PHE A 338 -7.449 -3.396 -7.027 1.00 0.00 N ATOM 196 CA PHE A 338 -8.312 -3.899 -5.967 1.00 0.00 C ATOM 197 C PHE A 338 -7.619 -5.025 -5.211 1.00 0.00 C ATOM 198 O PHE A 338 -7.822 -5.197 -4.009 1.00 0.00 O ATOM 199 CB PHE A 338 -9.640 -4.391 -6.546 1.00 0.00 C ATOM 200 CG PHE A 338 -10.582 -4.940 -5.512 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.372 -6.194 -4.963 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.675 -4.201 -5.090 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.236 -6.702 -4.012 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.543 -4.704 -4.139 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.323 -5.956 -3.599 1.00 0.00 C ATOM 0 H PHE A 338 -7.831 -3.496 -7.967 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.516 -3.084 -5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.127 -3.567 -7.067 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.439 -5.163 -7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.524 -6.781 -5.282 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.851 -3.221 -5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.062 -7.682 -3.592 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.392 -4.119 -3.819 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.999 -6.351 -2.855 1.00 0.00 H new ATOM 215 N GLU A 339 -6.792 -5.785 -5.922 1.00 0.00 N ATOM 216 CA GLU A 339 -6.061 -6.887 -5.313 1.00 0.00 C ATOM 217 C GLU A 339 -5.117 -6.364 -4.239 1.00 0.00 C ATOM 218 O GLU A 339 -4.924 -7.001 -3.204 1.00 0.00 O ATOM 219 CB GLU A 339 -5.275 -7.659 -6.374 1.00 0.00 C ATOM 220 CG GLU A 339 -6.048 -8.819 -6.980 1.00 0.00 C ATOM 221 CD GLU A 339 -5.393 -9.365 -8.233 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.042 -10.564 -8.245 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.232 -8.595 -9.203 1.00 0.00 O ATOM 0 H GLU A 339 -6.613 -5.657 -6.918 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.779 -7.564 -4.851 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.983 -6.973 -7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.356 -8.039 -5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.135 -9.617 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.060 -8.492 -7.217 1.00 0.00 H new ATOM 230 N MET A 340 -4.541 -5.191 -4.486 1.00 0.00 N ATOM 231 CA MET A 340 -3.629 -4.578 -3.531 1.00 0.00 C ATOM 232 C MET A 340 -4.382 -4.180 -2.268 1.00 0.00 C ATOM 233 O MET A 340 -4.078 -4.658 -1.175 1.00 0.00 O ATOM 234 CB MET A 340 -2.952 -3.353 -4.147 1.00 0.00 C ATOM 235 CG MET A 340 -2.453 -3.581 -5.565 1.00 0.00 C ATOM 236 SD MET A 340 -0.816 -2.880 -5.850 1.00 0.00 S ATOM 237 CE MET A 340 -1.231 -1.164 -6.152 1.00 0.00 C ATOM 0 H MET A 340 -4.690 -4.649 -5.337 1.00 0.00 H new ATOM 0 HA MET A 340 -2.860 -5.305 -3.270 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.657 -2.521 -4.148 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.112 -3.058 -3.518 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.425 -4.652 -5.768 1.00 0.00 H new ATOM 0 HG3 MET A 340 -3.159 -3.141 -6.269 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.320 -0.598 -6.345 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.891 -1.096 -7.017 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.735 -0.752 -5.278 1.00 0.00 H new ATOM 247 N PHE A 341 -5.372 -3.308 -2.427 1.00 0.00 N ATOM 248 CA PHE A 341 -6.175 -2.854 -1.297 1.00 0.00 C ATOM 249 C PHE A 341 -6.917 -4.021 -0.653 1.00 0.00 C ATOM 250 O PHE A 341 -7.272 -3.967 0.525 1.00 0.00 O ATOM 251 CB PHE A 341 -7.165 -1.782 -1.752 1.00 0.00 C ATOM 252 CG PHE A 341 -6.558 -0.789 -2.698 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.314 -0.241 -2.433 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.220 -0.415 -3.855 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.741 0.662 -3.303 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.653 0.490 -4.728 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.412 1.028 -4.452 1.00 0.00 C ATOM 0 H PHE A 341 -5.637 -2.902 -3.325 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.506 -2.424 -0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.016 -2.262 -2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.549 -1.256 -0.878 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.787 -0.524 -1.534 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.190 -0.836 -4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.770 1.082 -3.086 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.179 0.777 -5.626 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.966 1.735 -5.135 1.00 0.00 H new ATOM 267 N ARG A 342 -7.143 -5.079 -1.428 1.00 0.00 N ATOM 268 CA ARG A 342 -7.836 -6.257 -0.922 1.00 0.00 C ATOM 269 C ARG A 342 -6.905 -7.095 -0.053 1.00 0.00 C ATOM 270 O ARG A 342 -7.306 -7.604 0.994 1.00 0.00 O ATOM 271 CB ARG A 342 -8.371 -7.101 -2.082 1.00 0.00 C ATOM 272 CG ARG A 342 -9.108 -8.352 -1.636 1.00 0.00 C ATOM 273 CD ARG A 342 -9.216 -9.367 -2.762 1.00 0.00 C ATOM 274 NE ARG A 342 -10.370 -10.247 -2.599 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.692 -11.215 -3.454 1.00 0.00 C ATOM 276 NH1 ARG A 342 -9.950 -11.430 -4.533 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.759 -11.970 -3.230 1.00 0.00 N ATOM 0 H ARG A 342 -6.857 -5.143 -2.405 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.676 -5.923 -0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.042 -6.490 -2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.539 -7.389 -2.724 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.587 -8.800 -0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.106 -8.083 -1.290 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.291 -8.844 -3.715 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.306 -9.966 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 342 -10.965 -10.112 -1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.128 -10.852 -4.710 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.201 -12.173 -5.185 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.333 -11.809 -2.402 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -12.006 -12.712 -3.885 1.00 0.00 H new ATOM 291 N GLU A 343 -5.657 -7.229 -0.492 1.00 0.00 N ATOM 292 CA GLU A 343 -4.666 -7.999 0.249 1.00 0.00 C ATOM 293 C GLU A 343 -4.220 -7.242 1.495 1.00 0.00 C ATOM 294 O GLU A 343 -3.896 -7.844 2.519 1.00 0.00 O ATOM 295 CB GLU A 343 -3.458 -8.306 -0.637 1.00 0.00 C ATOM 296 CG GLU A 343 -3.605 -9.586 -1.444 1.00 0.00 C ATOM 297 CD GLU A 343 -2.369 -9.906 -2.261 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.505 -10.572 -3.308 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.264 -9.489 -1.853 1.00 0.00 O ATOM 0 H GLU A 343 -5.309 -6.814 -1.357 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.125 -8.938 0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.298 -7.472 -1.320 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.569 -8.381 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.814 -10.415 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.463 -9.494 -2.110 1.00 0.00 H new ATOM 306 N LEU A 344 -4.210 -5.916 1.400 1.00 0.00 N ATOM 307 CA LEU A 344 -3.809 -5.073 2.519 1.00 0.00 C ATOM 308 C LEU A 344 -4.898 -5.042 3.587 1.00 0.00 C ATOM 309 O LEU A 344 -4.610 -4.930 4.779 1.00 0.00 O ATOM 310 CB LEU A 344 -3.507 -3.653 2.032 1.00 0.00 C ATOM 311 CG LEU A 344 -2.082 -3.166 2.300 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.167 -3.533 1.142 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.069 -1.663 2.537 1.00 0.00 C ATOM 0 H LEU A 344 -4.475 -5.403 0.559 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.905 -5.494 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.695 -3.605 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.205 -2.965 2.509 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.712 -3.659 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.157 -3.179 1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.153 -4.616 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.534 -3.068 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.047 -1.333 2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.458 -1.152 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.692 -1.425 3.399 1.00 0.00 H new ATOM 325 N ASN A 345 -6.149 -5.145 3.150 1.00 0.00 N ATOM 326 CA ASN A 345 -7.282 -5.132 4.067 1.00 0.00 C ATOM 327 C ASN A 345 -7.343 -6.428 4.868 1.00 0.00 C ATOM 328 O ASN A 345 -7.633 -6.417 6.065 1.00 0.00 O ATOM 329 CB ASN A 345 -8.588 -4.933 3.296 1.00 0.00 C ATOM 330 CG ASN A 345 -9.788 -4.809 4.214 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.024 -3.757 4.809 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.554 -5.887 4.334 1.00 0.00 N ATOM 0 H ASN A 345 -6.403 -5.238 2.167 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.149 -4.301 4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.511 -4.037 2.681 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.738 -5.773 2.618 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.376 -5.864 4.938 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.321 -6.738 3.822 1.00 0.00 H new ATOM 339 N GLU A 346 -7.065 -7.543 4.201 1.00 0.00 N ATOM 340 CA GLU A 346 -7.087 -8.848 4.851 1.00 0.00 C ATOM 341 C GLU A 346 -5.921 -8.988 5.824 1.00 0.00 C ATOM 342 O GLU A 346 -6.070 -9.545 6.912 1.00 0.00 O ATOM 343 CB GLU A 346 -7.033 -9.964 3.806 1.00 0.00 C ATOM 344 CG GLU A 346 -7.086 -11.360 4.404 1.00 0.00 C ATOM 345 CD GLU A 346 -7.227 -12.441 3.350 1.00 0.00 C ATOM 346 OE1 GLU A 346 -6.191 -12.987 2.916 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.374 -12.741 2.958 1.00 0.00 O ATOM 0 H GLU A 346 -6.822 -7.569 3.211 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.018 -8.932 5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.866 -9.843 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.117 -9.862 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -6.180 -11.538 4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -7.924 -11.423 5.098 1.00 0.00 H new ATOM 354 N ALA A 347 -4.760 -8.478 5.426 1.00 0.00 N ATOM 355 CA ALA A 347 -3.569 -8.545 6.264 1.00 0.00 C ATOM 356 C ALA A 347 -3.684 -7.598 7.453 1.00 0.00 C ATOM 357 O ALA A 347 -3.141 -7.863 8.525 1.00 0.00 O ATOM 358 CB ALA A 347 -2.329 -8.221 5.445 1.00 0.00 C ATOM 0 H ALA A 347 -4.619 -8.014 4.529 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.480 -9.561 6.649 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.447 -8.275 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.232 -8.940 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.418 -7.216 5.033 1.00 0.00 H new ATOM 364 N LEU A 348 -4.396 -6.493 7.255 1.00 0.00 N ATOM 365 CA LEU A 348 -4.583 -5.506 8.312 1.00 0.00 C ATOM 366 C LEU A 348 -5.552 -6.023 9.370 1.00 0.00 C ATOM 367 O LEU A 348 -5.435 -5.690 10.550 1.00 0.00 O ATOM 368 CB LEU A 348 -5.103 -4.192 7.726 1.00 0.00 C ATOM 369 CG LEU A 348 -4.023 -3.255 7.180 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.556 -2.457 6.000 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.525 -2.324 8.275 1.00 0.00 C ATOM 0 H LEU A 348 -4.852 -6.259 6.373 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.617 -5.327 8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.803 -4.422 6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.664 -3.665 8.497 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.184 -3.859 6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.774 -1.796 5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.865 -3.140 5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.411 -1.862 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.757 -1.664 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.356 -1.727 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.104 -2.913 9.090 1.00 0.00 H new ATOM 383 N GLU A 349 -6.509 -6.839 8.941 1.00 0.00 N ATOM 384 CA GLU A 349 -7.498 -7.403 9.852 1.00 0.00 C ATOM 385 C GLU A 349 -6.852 -8.407 10.802 1.00 0.00 C ATOM 386 O GLU A 349 -7.283 -8.562 11.944 1.00 0.00 O ATOM 387 CB GLU A 349 -8.622 -8.079 9.064 1.00 0.00 C ATOM 388 CG GLU A 349 -9.716 -8.662 9.944 1.00 0.00 C ATOM 389 CD GLU A 349 -10.277 -9.958 9.393 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.851 -9.933 8.284 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.143 -10.999 10.071 1.00 0.00 O ATOM 0 H GLU A 349 -6.621 -7.124 7.968 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.917 -6.589 10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.064 -7.353 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.198 -8.874 8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.318 -8.838 10.943 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.522 -7.935 10.045 1.00 0.00 H new ATOM 398 N LEU A 350 -5.815 -9.085 10.321 1.00 0.00 N ATOM 399 CA LEU A 350 -5.108 -10.073 11.127 1.00 0.00 C ATOM 400 C LEU A 350 -4.403 -9.410 12.306 1.00 0.00 C ATOM 401 O LEU A 350 -4.316 -9.982 13.392 1.00 0.00 O ATOM 402 CB LEU A 350 -4.092 -10.830 10.270 1.00 0.00 C ATOM 403 CG LEU A 350 -4.642 -12.061 9.549 1.00 0.00 C ATOM 404 CD1 LEU A 350 -3.823 -12.360 8.302 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.653 -13.263 10.482 1.00 0.00 C ATOM 0 H LEU A 350 -5.446 -8.968 9.377 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.842 -10.779 11.516 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.684 -10.145 9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.263 -11.141 10.906 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.667 -11.852 9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.229 -13.239 7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -3.865 -11.506 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.787 -12.549 8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.047 -14.131 9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.637 -13.473 10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.282 -13.048 11.345 1.00 0.00 H new ATOM 417 N LYS A 351 -3.901 -8.199 12.083 1.00 0.00 N ATOM 418 CA LYS A 351 -3.204 -7.457 13.126 1.00 0.00 C ATOM 419 C LYS A 351 -4.121 -7.203 14.318 1.00 0.00 C ATOM 420 O LYS A 351 -3.672 -7.168 15.464 1.00 0.00 O ATOM 421 CB LYS A 351 -2.683 -6.129 12.575 1.00 0.00 C ATOM 422 CG LYS A 351 -1.911 -5.307 13.596 1.00 0.00 C ATOM 423 CD LYS A 351 -1.294 -4.071 12.963 1.00 0.00 C ATOM 424 CE LYS A 351 0.170 -4.294 12.618 1.00 0.00 C ATOM 425 NZ LYS A 351 0.654 -3.327 11.595 1.00 0.00 N ATOM 0 H LYS A 351 -3.964 -7.712 11.189 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.359 -8.058 13.463 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.038 -6.328 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.525 -5.541 12.210 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.579 -5.009 14.404 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.127 -5.920 14.040 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.846 -3.809 12.060 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.383 -3.227 13.647 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.774 -4.200 13.521 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.305 -5.311 12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.692 -3.363 11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.256 -3.575 10.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.352 -2.366 11.855 1.00 0.00 H new ATOM 439 N ASP A 352 -5.408 -7.025 14.040 1.00 0.00 N ATOM 440 CA ASP A 352 -6.389 -6.773 15.089 1.00 0.00 C ATOM 441 C ASP A 352 -6.537 -7.989 15.998 1.00 0.00 C ATOM 442 O ASP A 352 -6.762 -7.854 17.201 1.00 0.00 O ATOM 443 CB ASP A 352 -7.743 -6.414 14.475 1.00 0.00 C ATOM 444 CG ASP A 352 -7.894 -4.924 14.238 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.450 -4.236 15.119 1.00 0.00 O ATOM 446 OD2 ASP A 352 -7.454 -4.445 13.171 1.00 0.00 O ATOM 0 H ASP A 352 -5.796 -7.051 13.097 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.036 -5.934 15.688 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.862 -6.943 13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.540 -6.757 15.135 1.00 0.00 H new ATOM 451 N ALA A 353 -6.407 -9.176 15.415 1.00 0.00 N ATOM 452 CA ALA A 353 -6.526 -10.416 16.173 1.00 0.00 C ATOM 453 C ALA A 353 -5.416 -10.532 17.212 1.00 0.00 C ATOM 454 O ALA A 353 -5.620 -11.086 18.293 1.00 0.00 O ATOM 455 CB ALA A 353 -6.499 -11.612 15.233 1.00 0.00 C ATOM 0 H ALA A 353 -6.219 -9.305 14.421 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.480 -10.402 16.699 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -6.589 -12.531 15.811 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.330 -11.542 14.531 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -5.559 -11.620 14.682 1.00 0.00 H new ATOM 461 N GLN A 354 -4.242 -10.007 16.878 1.00 0.00 N ATOM 462 CA GLN A 354 -3.100 -10.051 17.782 1.00 0.00 C ATOM 463 C GLN A 354 -3.349 -9.190 19.016 1.00 0.00 C ATOM 464 O GLN A 354 -3.000 -9.571 20.133 1.00 0.00 O ATOM 465 CB GLN A 354 -1.834 -9.579 17.063 1.00 0.00 C ATOM 466 CG GLN A 354 -1.194 -10.649 16.194 1.00 0.00 C ATOM 467 CD GLN A 354 -0.554 -11.756 17.009 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.850 -11.922 18.192 1.00 0.00 O ATOM 469 NE2 GLN A 354 0.330 -12.520 16.378 1.00 0.00 N ATOM 0 H GLN A 354 -4.057 -9.546 15.987 1.00 0.00 H new ATOM 0 HA GLN A 354 -2.963 -11.084 18.103 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.078 -8.717 16.442 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.109 -9.243 17.804 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.950 -11.078 15.536 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.439 -10.190 15.556 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.545 -12.346 15.396 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.794 -13.280 16.875 1.00 0.00 H new ATOM 514 N SER B 327 -15.376 -2.346 -12.235 1.00 0.00 N ATOM 515 CA SER B 327 -15.328 -1.856 -10.863 1.00 0.00 C ATOM 516 C SER B 327 -15.666 -2.968 -9.875 1.00 0.00 C ATOM 517 O SER B 327 -16.397 -3.902 -10.204 1.00 0.00 O ATOM 518 CB SER B 327 -16.298 -0.686 -10.683 1.00 0.00 C ATOM 519 OG SER B 327 -16.087 -0.035 -9.443 1.00 0.00 O ATOM 0 HA SER B 327 -14.313 -1.513 -10.662 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.169 0.026 -11.498 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.324 -1.049 -10.737 1.00 0.00 H new ATOM 0 HG SER B 327 -15.146 -0.124 -9.183 1.00 0.00 H new ATOM 525 N PHE B 328 -15.130 -2.860 -8.664 1.00 0.00 N ATOM 526 CA PHE B 328 -15.375 -3.857 -7.629 1.00 0.00 C ATOM 527 C PHE B 328 -15.487 -3.199 -6.257 1.00 0.00 C ATOM 528 O PHE B 328 -14.517 -2.644 -5.742 1.00 0.00 O ATOM 529 CB PHE B 328 -14.254 -4.898 -7.618 1.00 0.00 C ATOM 530 CG PHE B 328 -13.896 -5.408 -8.984 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.060 -4.678 -9.814 1.00 0.00 C ATOM 532 CD2 PHE B 328 -14.395 -6.619 -9.439 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.729 -5.146 -11.072 1.00 0.00 C ATOM 534 CE2 PHE B 328 -14.067 -7.091 -10.695 1.00 0.00 C ATOM 535 CZ PHE B 328 -13.233 -6.354 -11.513 1.00 0.00 C ATOM 0 H PHE B 328 -14.523 -2.092 -8.375 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.319 -4.353 -7.853 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.368 -4.461 -7.158 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.556 -5.738 -6.993 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -12.663 -3.733 -9.474 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -15.048 -7.200 -8.804 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.077 -4.567 -11.709 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -14.462 -8.036 -11.037 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.976 -6.722 -12.495 1.00 0.00 H new ATOM 545 N GLY B 329 -16.678 -3.266 -5.670 1.00 0.00 N ATOM 546 CA GLY B 329 -16.895 -2.674 -4.364 1.00 0.00 C ATOM 547 C GLY B 329 -16.244 -3.470 -3.250 1.00 0.00 C ATOM 548 O GLY B 329 -16.175 -4.697 -3.314 1.00 0.00 O ATOM 0 H GLY B 329 -17.496 -3.720 -6.076 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.500 -1.658 -4.359 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.966 -2.600 -4.176 1.00 0.00 H new ATOM 552 N LEU B 330 -15.766 -2.770 -2.226 1.00 0.00 N ATOM 553 CA LEU B 330 -15.117 -3.419 -1.093 1.00 0.00 C ATOM 554 C LEU B 330 -15.676 -2.896 0.226 1.00 0.00 C ATOM 555 O LEU B 330 -15.904 -1.697 0.384 1.00 0.00 O ATOM 556 CB LEU B 330 -13.605 -3.191 -1.145 1.00 0.00 C ATOM 557 CG LEU B 330 -12.757 -4.360 -0.640 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.282 -4.106 -0.914 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.994 -4.586 0.845 1.00 0.00 C ATOM 0 H LEU B 330 -15.816 -1.754 -2.158 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.319 -4.488 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.321 -2.974 -2.175 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.366 -2.306 -0.555 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.055 -5.261 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.694 -4.948 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.125 -3.993 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.969 -3.195 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.383 -5.421 1.188 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.722 -3.687 1.398 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -14.047 -4.813 1.015 1.00 0.00 H new ATOM 571 N GLY B 331 -15.896 -3.805 1.171 1.00 0.00 N ATOM 572 CA GLY B 331 -16.426 -3.417 2.465 1.00 0.00 C ATOM 573 C GLY B 331 -15.343 -2.971 3.427 1.00 0.00 C ATOM 574 O GLY B 331 -14.883 -3.753 4.259 1.00 0.00 O ATOM 0 H GLY B 331 -15.717 -4.803 1.063 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -17.144 -2.608 2.332 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.969 -4.257 2.898 1.00 0.00 H new ATOM 578 N ILE B 332 -14.934 -1.712 3.313 1.00 0.00 N ATOM 579 CA ILE B 332 -13.898 -1.164 4.180 1.00 0.00 C ATOM 580 C ILE B 332 -14.501 -0.566 5.446 1.00 0.00 C ATOM 581 O ILE B 332 -15.654 -0.133 5.453 1.00 0.00 O ATOM 582 CB ILE B 332 -13.075 -0.081 3.457 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.635 -0.578 2.079 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.868 0.315 4.294 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.721 -1.784 2.135 1.00 0.00 C ATOM 0 H ILE B 332 -15.304 -1.052 2.629 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.241 -1.991 4.449 1.00 0.00 H new ATOM 0 HB ILE B 332 -13.702 0.800 3.321 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -13.519 -0.829 1.493 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -12.125 0.231 1.556 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -11.297 1.081 3.769 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -12.204 0.707 5.254 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -11.237 -0.559 4.459 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.449 -2.082 1.122 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.820 -1.532 2.694 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.236 -2.608 2.629 1.00 0.00 H new ATOM 597 N ARG B 333 -13.715 -0.545 6.518 1.00 0.00 N ATOM 598 CA ARG B 333 -14.173 0.000 7.791 1.00 0.00 C ATOM 599 C ARG B 333 -13.019 0.644 8.553 1.00 0.00 C ATOM 600 O ARG B 333 -12.892 0.478 9.767 1.00 0.00 O ATOM 601 CB ARG B 333 -14.811 -1.101 8.640 1.00 0.00 C ATOM 602 CG ARG B 333 -14.007 -2.391 8.669 1.00 0.00 C ATOM 603 CD ARG B 333 -14.658 -3.433 9.563 1.00 0.00 C ATOM 604 NE ARG B 333 -13.707 -4.454 9.996 1.00 0.00 N ATOM 605 CZ ARG B 333 -13.908 -5.262 11.035 1.00 0.00 C ATOM 606 NH1 ARG B 333 -15.024 -5.172 11.748 1.00 0.00 N ATOM 607 NH2 ARG B 333 -12.992 -6.164 11.360 1.00 0.00 N ATOM 0 H ARG B 333 -12.758 -0.899 6.530 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.919 0.767 7.583 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.934 -0.736 9.660 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.808 -1.313 8.255 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.913 -2.785 7.657 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.998 -2.184 9.025 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -15.087 -2.943 10.437 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -15.480 -3.907 9.027 1.00 0.00 H new ATOM 0 HE ARG B 333 -12.838 -4.554 9.471 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -15.733 -4.481 11.501 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -15.173 -5.794 12.543 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -12.134 -6.239 10.814 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -13.146 -6.783 12.156 1.00 0.00 H new ATOM 621 N GLY B 334 -12.179 1.380 7.833 1.00 0.00 N ATOM 622 CA GLY B 334 -11.047 2.039 8.458 1.00 0.00 C ATOM 623 C GLY B 334 -10.711 3.363 7.801 1.00 0.00 C ATOM 624 O GLY B 334 -10.567 3.440 6.581 1.00 0.00 O ATOM 0 H GLY B 334 -12.262 1.532 6.828 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.265 2.205 9.513 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.178 1.383 8.412 1.00 0.00 H new ATOM 628 N ARG B 335 -10.588 4.409 8.612 1.00 0.00 N ATOM 629 CA ARG B 335 -10.268 5.738 8.103 1.00 0.00 C ATOM 630 C ARG B 335 -8.923 5.736 7.386 1.00 0.00 C ATOM 631 O ARG B 335 -8.854 5.943 6.174 1.00 0.00 O ATOM 632 CB ARG B 335 -10.249 6.755 9.246 1.00 0.00 C ATOM 633 CG ARG B 335 -10.046 8.187 8.781 1.00 0.00 C ATOM 634 CD ARG B 335 -10.792 9.171 9.668 1.00 0.00 C ATOM 635 NE ARG B 335 -10.062 10.428 9.826 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.018 10.582 10.636 1.00 0.00 C ATOM 637 NH1 ARG B 335 -8.577 9.562 11.363 1.00 0.00 N ATOM 638 NH2 ARG B 335 -8.412 11.758 10.720 1.00 0.00 N ATOM 0 H ARG B 335 -10.705 4.362 9.624 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.040 6.021 7.388 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.188 6.690 9.795 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.453 6.492 9.943 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -8.982 8.425 8.786 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.391 8.289 7.752 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.774 9.373 9.240 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.958 8.722 10.647 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.371 11.234 9.283 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -9.039 8.655 11.302 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -7.776 9.686 11.982 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -8.746 12.545 10.164 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -7.612 11.876 11.341 1.00 0.00 H new ATOM 652 N GLU B 336 -7.855 5.499 8.141 1.00 0.00 N ATOM 653 CA GLU B 336 -6.510 5.470 7.575 1.00 0.00 C ATOM 654 C GLU B 336 -6.401 4.402 6.492 1.00 0.00 C ATOM 655 O GLU B 336 -5.726 4.595 5.481 1.00 0.00 O ATOM 656 CB GLU B 336 -5.477 5.208 8.673 1.00 0.00 C ATOM 657 CG GLU B 336 -5.637 3.856 9.349 1.00 0.00 C ATOM 658 CD GLU B 336 -4.757 3.710 10.575 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.957 4.473 11.543 1.00 0.00 O ATOM 660 OE2 GLU B 336 -3.869 2.832 10.567 1.00 0.00 O ATOM 0 H GLU B 336 -7.894 5.324 9.145 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.310 6.442 7.124 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -4.478 5.274 8.243 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.552 5.993 9.426 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.679 3.718 9.636 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.396 3.067 8.637 1.00 0.00 H new ATOM 667 N ARG B 337 -7.074 3.276 6.709 1.00 0.00 N ATOM 668 CA ARG B 337 -7.056 2.179 5.750 1.00 0.00 C ATOM 669 C ARG B 337 -7.701 2.605 4.438 1.00 0.00 C ATOM 670 O ARG B 337 -7.074 2.547 3.380 1.00 0.00 O ATOM 671 CB ARG B 337 -7.783 0.962 6.325 1.00 0.00 C ATOM 672 CG ARG B 337 -7.811 -0.232 5.385 1.00 0.00 C ATOM 673 CD ARG B 337 -7.797 -1.544 6.152 1.00 0.00 C ATOM 674 NE ARG B 337 -8.846 -1.597 7.167 1.00 0.00 N ATOM 675 CZ ARG B 337 -9.282 -2.724 7.725 1.00 0.00 C ATOM 676 NH1 ARG B 337 -8.762 -3.893 7.370 1.00 0.00 N ATOM 677 NH2 ARG B 337 -10.240 -2.683 8.641 1.00 0.00 N ATOM 0 H ARG B 337 -7.638 3.100 7.540 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.018 1.909 5.554 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.300 0.668 7.257 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.807 1.244 6.571 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.703 -0.184 4.760 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.951 -0.191 4.717 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.925 -2.372 5.455 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.825 -1.675 6.628 1.00 0.00 H new ATOM 0 HE ARG B 337 -9.269 -0.718 7.466 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.025 -3.931 6.666 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.100 -4.753 7.801 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.643 -1.788 8.918 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.574 -3.547 9.069 1.00 0.00 H new ATOM 691 N PHE B 338 -8.952 3.042 4.514 1.00 0.00 N ATOM 692 CA PHE B 338 -9.672 3.487 3.329 1.00 0.00 C ATOM 693 C PHE B 338 -9.004 4.721 2.737 1.00 0.00 C ATOM 694 O PHE B 338 -9.025 4.931 1.524 1.00 0.00 O ATOM 695 CB PHE B 338 -11.132 3.790 3.672 1.00 0.00 C ATOM 696 CG PHE B 338 -11.949 4.229 2.490 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.792 5.497 1.955 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.874 3.373 1.915 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.542 5.904 0.868 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.627 3.773 0.828 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.461 5.040 0.303 1.00 0.00 C ATOM 0 H PHE B 338 -9.487 3.097 5.381 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.648 2.687 2.590 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.587 2.900 4.107 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.163 4.569 4.434 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.075 6.176 2.393 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.008 2.381 2.321 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.410 6.896 0.461 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.345 3.096 0.389 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.048 5.355 -0.547 1.00 0.00 H new ATOM 711 N GLU B 339 -8.402 5.531 3.602 1.00 0.00 N ATOM 712 CA GLU B 339 -7.716 6.738 3.163 1.00 0.00 C ATOM 713 C GLU B 339 -6.488 6.377 2.339 1.00 0.00 C ATOM 714 O GLU B 339 -6.115 7.097 1.412 1.00 0.00 O ATOM 715 CB GLU B 339 -7.310 7.590 4.367 1.00 0.00 C ATOM 716 CG GLU B 339 -8.390 8.558 4.820 1.00 0.00 C ATOM 717 CD GLU B 339 -7.832 9.911 5.216 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.985 10.445 4.470 1.00 0.00 O ATOM 719 OE2 GLU B 339 -8.242 10.436 6.273 1.00 0.00 O ATOM 0 H GLU B 339 -8.376 5.373 4.609 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.399 7.317 2.541 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.053 6.932 5.197 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.411 8.153 4.116 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.115 8.689 4.017 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.926 8.128 5.666 1.00 0.00 H new ATOM 726 N MET B 340 -5.868 5.250 2.676 1.00 0.00 N ATOM 727 CA MET B 340 -4.688 4.788 1.958 1.00 0.00 C ATOM 728 C MET B 340 -5.063 4.355 0.547 1.00 0.00 C ATOM 729 O MET B 340 -4.528 4.871 -0.435 1.00 0.00 O ATOM 730 CB MET B 340 -4.028 3.628 2.706 1.00 0.00 C ATOM 731 CG MET B 340 -2.510 3.637 2.625 1.00 0.00 C ATOM 732 SD MET B 340 -1.782 2.049 3.068 1.00 0.00 S ATOM 733 CE MET B 340 -2.723 1.643 4.537 1.00 0.00 C ATOM 0 H MET B 340 -6.163 4.642 3.440 1.00 0.00 H new ATOM 0 HA MET B 340 -3.978 5.612 1.895 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.328 3.664 3.753 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.400 2.687 2.301 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.206 3.902 1.612 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.119 4.409 3.288 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.189 0.888 5.114 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.854 2.539 5.144 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.700 1.255 4.248 1.00 0.00 H new ATOM 743 N PHE B 341 -5.991 3.408 0.450 1.00 0.00 N ATOM 744 CA PHE B 341 -6.441 2.912 -0.845 1.00 0.00 C ATOM 745 C PHE B 341 -7.060 4.034 -1.672 1.00 0.00 C ATOM 746 O PHE B 341 -7.073 3.977 -2.902 1.00 0.00 O ATOM 747 CB PHE B 341 -7.447 1.777 -0.657 1.00 0.00 C ATOM 748 CG PHE B 341 -7.060 0.821 0.433 1.00 0.00 C ATOM 749 CD1 PHE B 341 -8.009 0.321 1.309 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.739 0.430 0.587 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.648 -0.550 2.317 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.373 -0.441 1.591 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.328 -0.931 2.458 1.00 0.00 C ATOM 0 H PHE B 341 -6.445 2.970 1.251 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.574 2.530 -1.383 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.425 2.201 -0.430 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.547 1.229 -1.594 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -9.043 0.616 1.202 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.987 0.812 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.397 -0.933 2.995 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.341 -0.739 1.699 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.043 -1.612 3.246 1.00 0.00 H new ATOM 763 N ARG B 342 -7.568 5.059 -0.992 1.00 0.00 N ATOM 764 CA ARG B 342 -8.181 6.193 -1.672 1.00 0.00 C ATOM 765 C ARG B 342 -7.112 7.104 -2.262 1.00 0.00 C ATOM 766 O ARG B 342 -7.209 7.525 -3.415 1.00 0.00 O ATOM 767 CB ARG B 342 -9.067 6.981 -0.705 1.00 0.00 C ATOM 768 CG ARG B 342 -9.907 8.050 -1.384 1.00 0.00 C ATOM 769 CD ARG B 342 -10.356 9.115 -0.397 1.00 0.00 C ATOM 770 NE ARG B 342 -9.419 10.234 -0.335 1.00 0.00 N ATOM 771 CZ ARG B 342 -9.366 11.208 -1.241 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.194 11.205 -2.278 1.00 0.00 N ATOM 773 NH2 ARG B 342 -8.483 12.189 -1.108 1.00 0.00 N ATOM 0 H ARG B 342 -7.567 5.126 0.026 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.801 5.811 -2.483 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.728 6.288 -0.184 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.438 7.451 0.051 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.330 8.514 -2.184 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.780 7.589 -1.846 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.341 9.483 -0.684 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.457 8.672 0.594 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.767 10.271 0.449 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.876 10.454 -2.384 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.149 11.954 -2.969 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -7.845 12.197 -0.312 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -8.442 12.936 -1.802 1.00 0.00 H new ATOM 787 N GLU B 343 -6.087 7.398 -1.469 1.00 0.00 N ATOM 788 CA GLU B 343 -4.996 8.252 -1.922 1.00 0.00 C ATOM 789 C GLU B 343 -4.186 7.546 -3.002 1.00 0.00 C ATOM 790 O GLU B 343 -3.654 8.183 -3.912 1.00 0.00 O ATOM 791 CB GLU B 343 -4.090 8.630 -0.749 1.00 0.00 C ATOM 792 CG GLU B 343 -3.120 9.755 -1.068 1.00 0.00 C ATOM 793 CD GLU B 343 -2.648 10.488 0.173 1.00 0.00 C ATOM 794 OE1 GLU B 343 -3.318 11.459 0.580 1.00 0.00 O ATOM 795 OE2 GLU B 343 -1.607 10.089 0.738 1.00 0.00 O ATOM 0 H GLU B 343 -5.989 7.058 -0.512 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.423 9.163 -2.341 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.710 8.925 0.098 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.525 7.751 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.257 9.347 -1.595 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.600 10.463 -1.743 1.00 0.00 H new ATOM 802 N LEU B 344 -4.105 6.224 -2.898 1.00 0.00 N ATOM 803 CA LEU B 344 -3.370 5.423 -3.867 1.00 0.00 C ATOM 804 C LEU B 344 -4.118 5.376 -5.194 1.00 0.00 C ATOM 805 O LEU B 344 -3.525 5.539 -6.260 1.00 0.00 O ATOM 806 CB LEU B 344 -3.164 4.004 -3.335 1.00 0.00 C ATOM 807 CG LEU B 344 -1.867 3.785 -2.558 1.00 0.00 C ATOM 808 CD1 LEU B 344 -0.665 3.899 -3.483 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.756 4.778 -1.411 1.00 0.00 C ATOM 0 H LEU B 344 -4.541 5.684 -2.150 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.396 5.885 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.004 3.750 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.187 3.311 -4.176 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.883 2.779 -2.139 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.250 3.740 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.738 3.147 -4.269 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.644 4.892 -3.932 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.826 4.606 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.763 5.794 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.600 4.647 -0.733 1.00 0.00 H new ATOM 821 N ASN B 345 -5.426 5.155 -5.117 1.00 0.00 N ATOM 822 CA ASN B 345 -6.259 5.090 -6.311 1.00 0.00 C ATOM 823 C ASN B 345 -6.253 6.424 -7.049 1.00 0.00 C ATOM 824 O ASN B 345 -6.316 6.465 -8.277 1.00 0.00 O ATOM 825 CB ASN B 345 -7.692 4.704 -5.939 1.00 0.00 C ATOM 826 CG ASN B 345 -8.511 4.290 -7.146 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.241 4.714 -8.270 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.519 3.456 -6.919 1.00 0.00 N ATOM 0 H ASN B 345 -5.931 5.018 -4.241 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.846 4.328 -6.972 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.670 3.885 -5.220 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.176 5.547 -5.447 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.105 3.142 -7.692 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.707 3.129 -5.971 1.00 0.00 H new ATOM 835 N GLU B 346 -6.172 7.514 -6.292 1.00 0.00 N ATOM 836 CA GLU B 346 -6.153 8.848 -6.878 1.00 0.00 C ATOM 837 C GLU B 346 -4.810 9.124 -7.542 1.00 0.00 C ATOM 838 O GLU B 346 -4.752 9.645 -8.656 1.00 0.00 O ATOM 839 CB GLU B 346 -6.435 9.904 -5.808 1.00 0.00 C ATOM 840 CG GLU B 346 -7.904 10.016 -5.435 1.00 0.00 C ATOM 841 CD GLU B 346 -8.269 11.390 -4.908 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.044 11.644 -3.706 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.780 12.212 -5.698 1.00 0.00 O ATOM 0 H GLU B 346 -6.119 7.499 -5.274 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.933 8.898 -7.637 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.859 9.666 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -6.084 10.873 -6.164 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -8.515 9.792 -6.309 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -8.141 9.267 -4.680 1.00 0.00 H new ATOM 850 N ALA B 347 -3.731 8.766 -6.854 1.00 0.00 N ATOM 851 CA ALA B 347 -2.388 8.970 -7.380 1.00 0.00 C ATOM 852 C ALA B 347 -2.111 8.020 -8.539 1.00 0.00 C ATOM 853 O ALA B 347 -1.364 8.349 -9.460 1.00 0.00 O ATOM 854 CB ALA B 347 -1.355 8.781 -6.279 1.00 0.00 C ATOM 0 H ALA B 347 -3.761 8.333 -5.931 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.317 9.992 -7.753 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.356 8.936 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.538 9.501 -5.481 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.430 7.770 -5.879 1.00 0.00 H new ATOM 860 N LEU B 348 -2.722 6.839 -8.490 1.00 0.00 N ATOM 861 CA LEU B 348 -2.544 5.845 -9.540 1.00 0.00 C ATOM 862 C LEU B 348 -3.300 6.254 -10.798 1.00 0.00 C ATOM 863 O LEU B 348 -2.842 6.018 -11.915 1.00 0.00 O ATOM 864 CB LEU B 348 -3.020 4.472 -9.062 1.00 0.00 C ATOM 865 CG LEU B 348 -1.954 3.629 -8.355 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.482 3.096 -7.031 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.499 2.484 -9.249 1.00 0.00 C ATOM 0 H LEU B 348 -3.343 6.549 -7.735 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.482 5.784 -9.777 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.861 4.612 -8.383 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.393 3.914 -9.921 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.095 4.267 -8.148 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.710 2.500 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.756 3.931 -6.386 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.359 2.475 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.742 1.896 -8.730 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -2.351 1.848 -9.488 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -1.078 2.887 -10.170 1.00 0.00 H new ATOM 879 N GLU B 349 -4.457 6.881 -10.607 1.00 0.00 N ATOM 880 CA GLU B 349 -5.270 7.337 -11.726 1.00 0.00 C ATOM 881 C GLU B 349 -4.712 8.638 -12.294 1.00 0.00 C ATOM 882 O GLU B 349 -4.943 8.972 -13.456 1.00 0.00 O ATOM 883 CB GLU B 349 -6.721 7.537 -11.284 1.00 0.00 C ATOM 884 CG GLU B 349 -7.671 7.832 -12.433 1.00 0.00 C ATOM 885 CD GLU B 349 -8.154 6.574 -13.128 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.309 5.710 -13.445 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.376 6.453 -13.356 1.00 0.00 O ATOM 0 H GLU B 349 -4.851 7.084 -9.688 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.242 6.575 -12.505 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -7.060 6.641 -10.764 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.764 8.358 -10.568 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -8.530 8.387 -12.056 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.170 8.474 -13.158 1.00 0.00 H new ATOM 894 N LEU B 350 -3.973 9.368 -11.462 1.00 0.00 N ATOM 895 CA LEU B 350 -3.376 10.631 -11.872 1.00 0.00 C ATOM 896 C LEU B 350 -2.131 10.393 -12.720 1.00 0.00 C ATOM 897 O LEU B 350 -1.832 11.164 -13.632 1.00 0.00 O ATOM 898 CB LEU B 350 -3.016 11.466 -10.640 1.00 0.00 C ATOM 899 CG LEU B 350 -3.013 12.979 -10.858 1.00 0.00 C ATOM 900 CD1 LEU B 350 -4.336 13.435 -11.455 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.739 13.703 -9.549 1.00 0.00 C ATOM 0 H LEU B 350 -3.774 9.103 -10.497 1.00 0.00 H new ATOM 0 HA LEU B 350 -4.104 11.174 -12.474 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -3.721 11.231 -9.843 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -2.029 11.163 -10.291 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.217 13.225 -11.561 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.315 14.515 -11.603 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -4.492 12.940 -12.413 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -5.149 13.177 -10.777 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.740 14.779 -9.721 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.513 13.451 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -1.767 13.399 -9.161 1.00 0.00 H new ATOM 913 N LYS B 351 -1.408 9.319 -12.415 1.00 0.00 N ATOM 914 CA LYS B 351 -0.196 8.981 -13.152 1.00 0.00 C ATOM 915 C LYS B 351 -0.535 8.425 -14.531 1.00 0.00 C ATOM 916 O LYS B 351 0.223 8.601 -15.485 1.00 0.00 O ATOM 917 CB LYS B 351 0.636 7.963 -12.369 1.00 0.00 C ATOM 918 CG LYS B 351 -0.060 6.625 -12.180 1.00 0.00 C ATOM 919 CD LYS B 351 0.930 5.527 -11.827 1.00 0.00 C ATOM 920 CE LYS B 351 1.614 5.800 -10.497 1.00 0.00 C ATOM 921 NZ LYS B 351 2.942 6.448 -10.678 1.00 0.00 N ATOM 0 H LYS B 351 -1.640 8.669 -11.664 1.00 0.00 H new ATOM 0 HA LYS B 351 0.387 9.893 -13.281 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.580 7.802 -12.889 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.877 8.379 -11.391 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -0.807 6.710 -11.391 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.591 6.358 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.412 4.569 -11.781 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.680 5.446 -12.613 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.978 6.441 -9.886 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.738 4.863 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.632 6.010 -10.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.258 6.324 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.865 7.463 -10.465 1.00 0.00 H new ATOM 935 N ASP B 352 -1.678 7.754 -14.629 1.00 0.00 N ATOM 936 CA ASP B 352 -2.117 7.173 -15.892 1.00 0.00 C ATOM 937 C ASP B 352 -2.569 8.259 -16.862 1.00 0.00 C ATOM 938 O ASP B 352 -2.429 8.118 -18.077 1.00 0.00 O ATOM 939 CB ASP B 352 -3.256 6.180 -15.652 1.00 0.00 C ATOM 940 CG ASP B 352 -2.767 4.869 -15.070 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.196 3.804 -15.562 1.00 0.00 O ATOM 942 OD2 ASP B 352 -1.956 4.906 -14.121 1.00 0.00 O ATOM 0 H ASP B 352 -2.317 7.599 -13.849 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.272 6.645 -16.334 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.986 6.625 -14.975 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.770 5.987 -16.593 1.00 0.00 H new ATOM 947 N ALA B 353 -3.111 9.343 -16.317 1.00 0.00 N ATOM 948 CA ALA B 353 -3.584 10.454 -17.135 1.00 0.00 C ATOM 949 C ALA B 353 -2.417 11.207 -17.765 1.00 0.00 C ATOM 950 O ALA B 353 -2.538 11.754 -18.861 1.00 0.00 O ATOM 951 CB ALA B 353 -4.435 11.399 -16.300 1.00 0.00 C ATOM 0 H ALA B 353 -3.234 9.476 -15.313 1.00 0.00 H new ATOM 0 HA ALA B 353 -4.196 10.046 -17.939 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -4.781 12.224 -16.923 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -5.294 10.859 -15.902 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.840 11.792 -15.476 1.00 0.00 H new ATOM 957 N GLN B 354 -1.288 11.232 -17.064 1.00 0.00 N ATOM 958 CA GLN B 354 -0.099 11.918 -17.555 1.00 0.00 C ATOM 959 C GLN B 354 0.810 10.957 -18.314 1.00 0.00 C ATOM 960 O GLN B 354 1.441 11.333 -19.301 1.00 0.00 O ATOM 961 CB GLN B 354 0.667 12.551 -16.391 1.00 0.00 C ATOM 962 CG GLN B 354 1.211 11.537 -15.398 1.00 0.00 C ATOM 963 CD GLN B 354 1.810 12.190 -14.168 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.030 12.284 -14.032 1.00 0.00 O ATOM 965 NE2 GLN B 354 0.952 12.646 -13.263 1.00 0.00 N ATOM 0 H GLN B 354 -1.172 10.785 -16.154 1.00 0.00 H new ATOM 0 HA GLN B 354 -0.420 12.703 -18.240 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.495 13.138 -16.788 1.00 0.00 H new ATOM 0 HB3 GLN B 354 0.008 13.243 -15.867 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.408 10.865 -15.094 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.970 10.926 -15.887 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.052 12.547 -13.416 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.296 13.095 -12.415 1.00 0.00 H new ATOM 1010 N SER C 327 14.344 10.484 4.949 1.00 0.00 N ATOM 1011 CA SER C 327 15.223 9.485 4.353 1.00 0.00 C ATOM 1012 C SER C 327 15.505 8.353 5.335 1.00 0.00 C ATOM 1013 O SER C 327 16.211 8.539 6.326 1.00 0.00 O ATOM 1014 CB SER C 327 16.537 10.131 3.910 1.00 0.00 C ATOM 1015 OG SER C 327 17.131 9.403 2.848 1.00 0.00 O ATOM 0 HA SER C 327 14.719 9.068 3.481 1.00 0.00 H new ATOM 0 HB2 SER C 327 16.352 11.157 3.593 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.226 10.177 4.754 1.00 0.00 H new ATOM 0 HG SER C 327 17.968 9.837 2.582 1.00 0.00 H new ATOM 1021 N PHE C 328 14.950 7.179 5.053 1.00 0.00 N ATOM 1022 CA PHE C 328 15.142 6.016 5.912 1.00 0.00 C ATOM 1023 C PHE C 328 15.438 4.771 5.084 1.00 0.00 C ATOM 1024 O PHE C 328 14.998 4.654 3.940 1.00 0.00 O ATOM 1025 CB PHE C 328 13.902 5.784 6.777 1.00 0.00 C ATOM 1026 CG PHE C 328 13.375 7.036 7.420 1.00 0.00 C ATOM 1027 CD1 PHE C 328 12.350 7.756 6.827 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.905 7.492 8.616 1.00 0.00 C ATOM 1029 CE1 PHE C 328 11.863 8.907 7.416 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.422 8.643 9.209 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.400 9.352 8.608 1.00 0.00 C ATOM 0 H PHE C 328 14.364 7.008 4.236 1.00 0.00 H new ATOM 0 HA PHE C 328 15.997 6.212 6.559 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.117 5.343 6.162 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.142 5.059 7.555 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.927 7.414 5.894 1.00 0.00 H new ATOM 0 HD2 PHE C 328 14.704 6.942 9.090 1.00 0.00 H new ATOM 0 HE1 PHE C 328 11.063 9.458 6.945 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.843 8.988 10.142 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.022 10.252 9.069 1.00 0.00 H new ATOM 1041 N GLY C 329 16.187 3.842 5.669 1.00 0.00 N ATOM 1042 CA GLY C 329 16.529 2.617 4.970 1.00 0.00 C ATOM 1043 C GLY C 329 15.622 1.462 5.346 1.00 0.00 C ATOM 1044 O GLY C 329 15.286 1.284 6.517 1.00 0.00 O ATOM 0 H GLY C 329 16.563 3.916 6.614 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.469 2.787 3.895 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.562 2.351 5.193 1.00 0.00 H new ATOM 1048 N LEU C 330 15.226 0.675 4.351 1.00 0.00 N ATOM 1049 CA LEU C 330 14.352 -0.469 4.584 1.00 0.00 C ATOM 1050 C LEU C 330 14.825 -1.685 3.794 1.00 0.00 C ATOM 1051 O LEU C 330 15.167 -1.578 2.616 1.00 0.00 O ATOM 1052 CB LEU C 330 12.912 -0.124 4.197 1.00 0.00 C ATOM 1053 CG LEU C 330 11.835 -0.760 5.078 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.477 -0.139 4.794 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.791 -2.265 4.861 1.00 0.00 C ATOM 0 H LEU C 330 15.496 0.808 3.376 1.00 0.00 H new ATOM 0 HA LEU C 330 14.388 -0.712 5.646 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.793 0.959 4.229 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.745 -0.433 3.165 1.00 0.00 H new ATOM 0 HG LEU C 330 12.087 -0.570 6.121 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.724 -0.604 5.430 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.516 0.931 5.000 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.216 -0.297 3.748 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.020 -2.702 5.495 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.564 -2.475 3.816 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.758 -2.698 5.116 1.00 0.00 H new ATOM 1067 N GLY C 331 14.842 -2.840 4.450 1.00 0.00 N ATOM 1068 CA GLY C 331 15.274 -4.060 3.793 1.00 0.00 C ATOM 1069 C GLY C 331 14.110 -4.919 3.343 1.00 0.00 C ATOM 1070 O GLY C 331 13.724 -5.864 4.031 1.00 0.00 O ATOM 0 H GLY C 331 14.564 -2.953 5.425 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.889 -3.806 2.930 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.902 -4.633 4.475 1.00 0.00 H new ATOM 1074 N ILE C 332 13.548 -4.591 2.184 1.00 0.00 N ATOM 1075 CA ILE C 332 12.420 -5.339 1.642 1.00 0.00 C ATOM 1076 C ILE C 332 12.857 -6.716 1.156 1.00 0.00 C ATOM 1077 O ILE C 332 13.146 -6.906 -0.026 1.00 0.00 O ATOM 1078 CB ILE C 332 11.753 -4.584 0.476 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.482 -3.130 0.869 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.462 -5.278 0.066 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.548 -2.168 0.393 1.00 0.00 C ATOM 0 H ILE C 332 13.856 -3.812 1.602 1.00 0.00 H new ATOM 0 HA ILE C 332 11.699 -5.454 2.451 1.00 0.00 H new ATOM 0 HB ILE C 332 12.432 -4.589 -0.377 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.519 -2.825 0.460 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.402 -3.064 1.954 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.002 -4.733 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.682 -6.298 -0.250 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.776 -5.301 0.913 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.291 -1.156 0.707 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.509 -2.448 0.823 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.612 -2.205 -0.694 1.00 0.00 H new ATOM 1093 N ARG C 333 12.903 -7.675 2.074 1.00 0.00 N ATOM 1094 CA ARG C 333 13.305 -9.036 1.739 1.00 0.00 C ATOM 1095 C ARG C 333 12.215 -9.743 0.940 1.00 0.00 C ATOM 1096 O ARG C 333 11.495 -10.591 1.467 1.00 0.00 O ATOM 1097 CB ARG C 333 13.617 -9.827 3.011 1.00 0.00 C ATOM 1098 CG ARG C 333 12.441 -9.929 3.967 1.00 0.00 C ATOM 1099 CD ARG C 333 12.902 -9.960 5.416 1.00 0.00 C ATOM 1100 NE ARG C 333 11.806 -10.262 6.333 1.00 0.00 N ATOM 1101 CZ ARG C 333 11.964 -10.448 7.642 1.00 0.00 C ATOM 1102 NH1 ARG C 333 13.169 -10.364 8.190 1.00 0.00 N ATOM 1103 NH2 ARG C 333 10.913 -10.718 8.404 1.00 0.00 N ATOM 0 H ARG C 333 12.667 -7.535 3.056 1.00 0.00 H new ATOM 0 HA ARG C 333 14.204 -8.982 1.125 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.938 -10.831 2.735 1.00 0.00 H new ATOM 0 HB3 ARG C 333 14.454 -9.355 3.526 1.00 0.00 H new ATOM 0 HG2 ARG C 333 11.772 -9.082 3.815 1.00 0.00 H new ATOM 0 HG3 ARG C 333 11.869 -10.830 3.747 1.00 0.00 H new ATOM 0 HD2 ARG C 333 13.687 -10.708 5.531 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.339 -8.996 5.678 1.00 0.00 H new ATOM 0 HE ARG C 333 10.864 -10.335 5.948 1.00 0.00 H new ATOM 0 HH11 ARG C 333 13.981 -10.156 7.608 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.284 -10.507 9.193 1.00 0.00 H new ATOM 0 HH21 ARG C 333 9.984 -10.783 7.987 1.00 0.00 H new ATOM 0 HH22 ARG C 333 11.033 -10.861 9.407 1.00 0.00 H new ATOM 1117 N GLY C 334 12.098 -9.388 -0.335 1.00 0.00 N ATOM 1118 CA GLY C 334 11.094 -9.997 -1.187 1.00 0.00 C ATOM 1119 C GLY C 334 11.049 -9.374 -2.568 1.00 0.00 C ATOM 1120 O GLY C 334 11.182 -8.159 -2.713 1.00 0.00 O ATOM 0 H GLY C 334 12.681 -8.688 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.299 -11.063 -1.280 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.116 -9.900 -0.716 1.00 0.00 H new ATOM 1124 N ARG C 335 10.861 -10.209 -3.585 1.00 0.00 N ATOM 1125 CA ARG C 335 10.800 -9.732 -4.962 1.00 0.00 C ATOM 1126 C ARG C 335 9.464 -9.052 -5.244 1.00 0.00 C ATOM 1127 O ARG C 335 9.421 -7.896 -5.664 1.00 0.00 O ATOM 1128 CB ARG C 335 11.008 -10.894 -5.935 1.00 0.00 C ATOM 1129 CG ARG C 335 11.420 -10.453 -7.330 1.00 0.00 C ATOM 1130 CD ARG C 335 10.841 -11.367 -8.398 1.00 0.00 C ATOM 1131 NE ARG C 335 11.428 -12.704 -8.350 1.00 0.00 N ATOM 1132 CZ ARG C 335 11.058 -13.705 -9.146 1.00 0.00 C ATOM 1133 NH1 ARG C 335 10.104 -13.525 -10.051 1.00 0.00 N ATOM 1134 NH2 ARG C 335 11.644 -14.890 -9.037 1.00 0.00 N ATOM 0 H ARG C 335 10.748 -11.218 -3.482 1.00 0.00 H new ATOM 0 HA ARG C 335 11.596 -9.001 -5.103 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.771 -11.561 -5.534 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.085 -11.470 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.084 -9.431 -7.503 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.507 -10.448 -7.405 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.761 -11.440 -8.267 1.00 0.00 H new ATOM 0 HD3 ARG C 335 11.014 -10.930 -9.382 1.00 0.00 H new ATOM 0 HE ARG C 335 12.164 -12.881 -7.667 1.00 0.00 H new ATOM 0 HH11 ARG C 335 9.650 -12.616 -10.140 1.00 0.00 H new ATOM 0 HH12 ARG C 335 9.825 -14.296 -10.658 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.378 -15.034 -8.343 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.361 -15.657 -9.647 1.00 0.00 H new ATOM 1148 N GLU C 336 8.375 -9.777 -5.010 1.00 0.00 N ATOM 1149 CA GLU C 336 7.038 -9.244 -5.239 1.00 0.00 C ATOM 1150 C GLU C 336 6.754 -8.068 -4.310 1.00 0.00 C ATOM 1151 O GLU C 336 6.095 -7.103 -4.698 1.00 0.00 O ATOM 1152 CB GLU C 336 5.987 -10.336 -5.033 1.00 0.00 C ATOM 1153 CG GLU C 336 5.883 -11.307 -6.198 1.00 0.00 C ATOM 1154 CD GLU C 336 6.646 -12.594 -5.955 1.00 0.00 C ATOM 1155 OE1 GLU C 336 6.038 -13.678 -6.078 1.00 0.00 O ATOM 1156 OE2 GLU C 336 7.853 -12.518 -5.640 1.00 0.00 O ATOM 0 H GLU C 336 8.393 -10.736 -4.662 1.00 0.00 H new ATOM 0 HA GLU C 336 6.988 -8.891 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.226 -10.893 -4.127 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.016 -9.868 -4.873 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.834 -11.540 -6.379 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.264 -10.828 -7.100 1.00 0.00 H new ATOM 1163 N ARG C 337 7.258 -8.153 -3.084 1.00 0.00 N ATOM 1164 CA ARG C 337 7.060 -7.093 -2.103 1.00 0.00 C ATOM 1165 C ARG C 337 7.662 -5.785 -2.595 1.00 0.00 C ATOM 1166 O ARG C 337 6.982 -4.761 -2.664 1.00 0.00 O ATOM 1167 CB ARG C 337 7.694 -7.474 -0.764 1.00 0.00 C ATOM 1168 CG ARG C 337 6.975 -8.595 -0.030 1.00 0.00 C ATOM 1169 CD ARG C 337 5.468 -8.387 -0.005 1.00 0.00 C ATOM 1170 NE ARG C 337 4.788 -9.419 0.774 1.00 0.00 N ATOM 1171 CZ ARG C 337 4.541 -10.647 0.321 1.00 0.00 C ATOM 1172 NH1 ARG C 337 4.913 -10.998 -0.903 1.00 0.00 N ATOM 1173 NH2 ARG C 337 3.920 -11.526 1.096 1.00 0.00 N ATOM 0 H ARG C 337 7.806 -8.944 -2.746 1.00 0.00 H new ATOM 0 HA ARG C 337 5.987 -6.961 -1.966 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.728 -7.772 -0.936 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.719 -6.593 -0.123 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.201 -9.547 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.349 -8.657 0.992 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.244 -7.407 0.417 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.084 -8.390 -1.025 1.00 0.00 H new ATOM 0 HE ARG C 337 4.485 -9.186 1.720 1.00 0.00 H new ATOM 0 HH11 ARG C 337 5.391 -10.326 -1.503 1.00 0.00 H new ATOM 0 HH12 ARG C 337 4.721 -11.940 -1.244 1.00 0.00 H new ATOM 0 HH21 ARG C 337 3.632 -11.261 2.038 1.00 0.00 H new ATOM 0 HH22 ARG C 337 3.730 -12.467 0.750 1.00 0.00 H new ATOM 1187 N PHE C 338 8.945 -5.827 -2.935 1.00 0.00 N ATOM 1188 CA PHE C 338 9.645 -4.645 -3.420 1.00 0.00 C ATOM 1189 C PHE C 338 8.916 -4.035 -4.610 1.00 0.00 C ATOM 1190 O PHE C 338 8.855 -2.816 -4.749 1.00 0.00 O ATOM 1191 CB PHE C 338 11.082 -4.997 -3.809 1.00 0.00 C ATOM 1192 CG PHE C 338 11.886 -3.815 -4.271 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.877 -3.433 -5.603 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.649 -3.086 -3.373 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.615 -2.345 -6.031 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.390 -1.998 -3.795 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.372 -1.627 -5.126 1.00 0.00 C ATOM 0 H PHE C 338 9.521 -6.667 -2.884 1.00 0.00 H new ATOM 0 HA PHE C 338 9.668 -3.911 -2.615 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.580 -5.453 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.062 -5.745 -4.602 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.287 -3.991 -6.315 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.665 -3.371 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.600 -2.057 -7.072 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.982 -1.439 -3.086 1.00 0.00 H new ATOM 0 HZ PHE C 338 13.949 -0.777 -5.458 1.00 0.00 H new ATOM 1207 N GLU C 339 8.357 -4.888 -5.462 1.00 0.00 N ATOM 1208 CA GLU C 339 7.625 -4.417 -6.631 1.00 0.00 C ATOM 1209 C GLU C 339 6.463 -3.531 -6.206 1.00 0.00 C ATOM 1210 O GLU C 339 6.225 -2.476 -6.795 1.00 0.00 O ATOM 1211 CB GLU C 339 7.114 -5.599 -7.456 1.00 0.00 C ATOM 1212 CG GLU C 339 8.082 -6.051 -8.537 1.00 0.00 C ATOM 1213 CD GLU C 339 7.675 -5.578 -9.919 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.234 -4.416 -10.043 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.799 -6.369 -10.878 1.00 0.00 O ATOM 0 H GLU C 339 8.396 -5.903 -5.366 1.00 0.00 H new ATOM 0 HA GLU C 339 8.305 -3.831 -7.249 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.911 -6.436 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.167 -5.325 -7.920 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.079 -5.675 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.143 -7.139 -8.533 1.00 0.00 H new ATOM 1222 N MET C 340 5.752 -3.957 -5.168 1.00 0.00 N ATOM 1223 CA MET C 340 4.629 -3.188 -4.655 1.00 0.00 C ATOM 1224 C MET C 340 5.126 -1.874 -4.066 1.00 0.00 C ATOM 1225 O MET C 340 4.723 -0.794 -4.500 1.00 0.00 O ATOM 1226 CB MET C 340 3.872 -3.988 -3.593 1.00 0.00 C ATOM 1227 CG MET C 340 3.284 -5.288 -4.116 1.00 0.00 C ATOM 1228 SD MET C 340 1.536 -5.142 -4.534 1.00 0.00 S ATOM 1229 CE MET C 340 0.792 -5.217 -2.907 1.00 0.00 C ATOM 0 H MET C 340 5.934 -4.827 -4.668 1.00 0.00 H new ATOM 0 HA MET C 340 3.947 -2.974 -5.478 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.548 -4.211 -2.767 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.069 -3.372 -3.190 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.839 -5.604 -4.999 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.410 -6.067 -3.364 1.00 0.00 H new ATOM 0 HE1 MET C 340 -0.176 -4.716 -2.926 1.00 0.00 H new ATOM 0 HE2 MET C 340 0.656 -6.259 -2.617 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.443 -4.722 -2.186 1.00 0.00 H new ATOM 1239 N PHE C 341 6.010 -1.974 -3.079 1.00 0.00 N ATOM 1240 CA PHE C 341 6.571 -0.794 -2.433 1.00 0.00 C ATOM 1241 C PHE C 341 7.344 0.070 -3.428 1.00 0.00 C ATOM 1242 O PHE C 341 7.566 1.256 -3.186 1.00 0.00 O ATOM 1243 CB PHE C 341 7.475 -1.220 -1.274 1.00 0.00 C ATOM 1244 CG PHE C 341 6.858 -2.296 -0.429 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.608 -3.374 0.016 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.516 -2.232 -0.091 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.027 -4.366 0.779 1.00 0.00 C ATOM 1248 CE2 PHE C 341 4.933 -3.219 0.672 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.689 -4.288 1.106 1.00 0.00 C ATOM 0 H PHE C 341 6.353 -2.860 -2.709 1.00 0.00 H new ATOM 0 HA PHE C 341 5.750 -0.191 -2.044 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.426 -1.575 -1.671 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.693 -0.353 -0.650 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.656 -3.438 -0.237 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.920 -1.398 -0.430 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.619 -5.203 1.120 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.886 -3.156 0.930 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.233 -5.065 1.702 1.00 0.00 H new ATOM 1259 N ARG C 342 7.746 -0.522 -4.553 1.00 0.00 N ATOM 1260 CA ARG C 342 8.482 0.214 -5.574 1.00 0.00 C ATOM 1261 C ARG C 342 7.531 1.055 -6.419 1.00 0.00 C ATOM 1262 O ARG C 342 7.841 2.192 -6.774 1.00 0.00 O ATOM 1263 CB ARG C 342 9.267 -0.750 -6.469 1.00 0.00 C ATOM 1264 CG ARG C 342 10.013 -0.062 -7.602 1.00 0.00 C ATOM 1265 CD ARG C 342 10.584 -1.070 -8.585 1.00 0.00 C ATOM 1266 NE ARG C 342 11.767 -0.556 -9.272 1.00 0.00 N ATOM 1267 CZ ARG C 342 12.304 -1.123 -10.349 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.768 -2.222 -10.866 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.380 -0.591 -10.912 1.00 0.00 N ATOM 0 H ARG C 342 7.575 -1.502 -4.777 1.00 0.00 H new ATOM 0 HA ARG C 342 9.185 0.879 -5.074 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.982 -1.300 -5.857 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.579 -1.482 -6.891 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.338 0.616 -8.125 1.00 0.00 H new ATOM 0 HG3 ARG C 342 10.820 0.545 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG C 342 10.842 -1.987 -8.055 1.00 0.00 H new ATOM 0 HD3 ARG C 342 9.823 -1.331 -9.320 1.00 0.00 H new ATOM 0 HE ARG C 342 12.207 0.287 -8.904 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.940 -2.636 -10.437 1.00 0.00 H new ATOM 0 HH12 ARG C 342 12.184 -2.652 -11.692 1.00 0.00 H new ATOM 0 HH21 ARG C 342 13.796 0.253 -10.519 1.00 0.00 H new ATOM 0 HH22 ARG C 342 13.791 -1.026 -11.738 1.00 0.00 H new ATOM 1283 N GLU C 343 6.371 0.489 -6.734 1.00 0.00 N ATOM 1284 CA GLU C 343 5.372 1.189 -7.533 1.00 0.00 C ATOM 1285 C GLU C 343 4.701 2.285 -6.713 1.00 0.00 C ATOM 1286 O GLU C 343 4.308 3.322 -7.247 1.00 0.00 O ATOM 1287 CB GLU C 343 4.322 0.207 -8.053 1.00 0.00 C ATOM 1288 CG GLU C 343 3.421 0.792 -9.128 1.00 0.00 C ATOM 1289 CD GLU C 343 2.069 0.109 -9.192 1.00 0.00 C ATOM 1290 OE1 GLU C 343 1.851 -0.690 -10.127 1.00 0.00 O ATOM 1291 OE2 GLU C 343 1.229 0.371 -8.306 1.00 0.00 O ATOM 0 H GLU C 343 6.100 -0.452 -6.448 1.00 0.00 H new ATOM 0 HA GLU C 343 5.876 1.649 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.826 -0.673 -8.453 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.707 -0.130 -7.219 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.278 1.856 -8.937 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.914 0.705 -10.096 1.00 0.00 H new ATOM 1298 N LEU C 344 4.576 2.049 -5.411 1.00 0.00 N ATOM 1299 CA LEU C 344 3.957 3.017 -4.515 1.00 0.00 C ATOM 1300 C LEU C 344 4.896 4.190 -4.256 1.00 0.00 C ATOM 1301 O LEU C 344 4.458 5.334 -4.134 1.00 0.00 O ATOM 1302 CB LEU C 344 3.578 2.349 -3.191 1.00 0.00 C ATOM 1303 CG LEU C 344 2.663 1.130 -3.320 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.790 0.236 -2.096 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.219 1.567 -3.516 1.00 0.00 C ATOM 0 H LEU C 344 4.896 1.195 -4.953 1.00 0.00 H new ATOM 0 HA LEU C 344 3.053 3.395 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.492 2.046 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.087 3.087 -2.556 1.00 0.00 H new ATOM 0 HG LEU C 344 2.971 0.558 -4.195 1.00 0.00 H new ATOM 0 HD11 LEU C 344 2.132 -0.626 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.821 -0.104 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.508 0.797 -1.205 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.582 0.687 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU C 344 0.899 2.161 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.140 2.166 -4.423 1.00 0.00 H new ATOM 1317 N ASN C 345 6.190 3.898 -4.177 1.00 0.00 N ATOM 1318 CA ASN C 345 7.191 4.930 -3.936 1.00 0.00 C ATOM 1319 C ASN C 345 7.334 5.840 -5.151 1.00 0.00 C ATOM 1320 O ASN C 345 7.568 7.041 -5.015 1.00 0.00 O ATOM 1321 CB ASN C 345 8.541 4.293 -3.599 1.00 0.00 C ATOM 1322 CG ASN C 345 8.730 4.094 -2.108 1.00 0.00 C ATOM 1323 OD1 ASN C 345 8.658 5.045 -1.329 1.00 0.00 O ATOM 1324 ND2 ASN C 345 8.975 2.853 -1.702 1.00 0.00 N ATOM 0 H ASN C 345 6.569 2.956 -4.276 1.00 0.00 H new ATOM 0 HA ASN C 345 6.861 5.532 -3.089 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.622 3.331 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.343 4.923 -3.983 1.00 0.00 H new ATOM 0 HD21 ASN C 345 9.112 2.659 -0.710 1.00 0.00 H new ATOM 0 HD22 ASN C 345 9.026 2.095 -2.382 1.00 0.00 H new ATOM 1331 N GLU C 346 7.188 5.261 -6.338 1.00 0.00 N ATOM 1332 CA GLU C 346 7.299 6.021 -7.577 1.00 0.00 C ATOM 1333 C GLU C 346 6.081 6.918 -7.772 1.00 0.00 C ATOM 1334 O GLU C 346 6.207 8.077 -8.166 1.00 0.00 O ATOM 1335 CB GLU C 346 7.448 5.076 -8.770 1.00 0.00 C ATOM 1336 CG GLU C 346 8.872 4.592 -8.988 1.00 0.00 C ATOM 1337 CD GLU C 346 9.663 5.501 -9.907 1.00 0.00 C ATOM 1338 OE1 GLU C 346 9.408 5.477 -11.130 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.538 6.238 -9.405 1.00 0.00 O ATOM 0 H GLU C 346 6.993 4.268 -6.468 1.00 0.00 H new ATOM 0 HA GLU C 346 8.186 6.650 -7.511 1.00 0.00 H new ATOM 0 HB2 GLU C 346 6.798 4.213 -8.623 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.104 5.584 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU C 346 9.380 4.524 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.850 3.587 -9.409 1.00 0.00 H new ATOM 1346 N ALA C 347 4.901 6.374 -7.489 1.00 0.00 N ATOM 1347 CA ALA C 347 3.661 7.127 -7.630 1.00 0.00 C ATOM 1348 C ALA C 347 3.543 8.190 -6.545 1.00 0.00 C ATOM 1349 O ALA C 347 2.950 9.247 -6.759 1.00 0.00 O ATOM 1350 CB ALA C 347 2.466 6.188 -7.586 1.00 0.00 C ATOM 0 H ALA C 347 4.778 5.416 -7.161 1.00 0.00 H new ATOM 0 HA ALA C 347 3.676 7.631 -8.597 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.547 6.764 -7.692 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.539 5.467 -8.401 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.454 5.659 -6.633 1.00 0.00 H new ATOM 1356 N LEU C 348 4.113 7.904 -5.379 1.00 0.00 N ATOM 1357 CA LEU C 348 4.074 8.837 -4.260 1.00 0.00 C ATOM 1358 C LEU C 348 5.030 10.003 -4.494 1.00 0.00 C ATOM 1359 O LEU C 348 4.794 11.116 -4.023 1.00 0.00 O ATOM 1360 CB LEU C 348 4.432 8.120 -2.957 1.00 0.00 C ATOM 1361 CG LEU C 348 3.242 7.529 -2.196 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.596 6.166 -1.621 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.793 8.476 -1.093 1.00 0.00 C ATOM 0 H LEU C 348 4.607 7.033 -5.185 1.00 0.00 H new ATOM 0 HA LEU C 348 3.061 9.231 -4.181 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.135 7.318 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.949 8.822 -2.304 1.00 0.00 H new ATOM 0 HG LEU C 348 2.416 7.399 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.737 5.763 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.868 5.489 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.437 6.268 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.946 8.041 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.615 8.638 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.496 9.429 -1.530 1.00 0.00 H new ATOM 1375 N GLU C 349 6.108 9.741 -5.226 1.00 0.00 N ATOM 1376 CA GLU C 349 7.098 10.769 -5.524 1.00 0.00 C ATOM 1377 C GLU C 349 6.533 11.801 -6.494 1.00 0.00 C ATOM 1378 O GLU C 349 6.899 12.976 -6.450 1.00 0.00 O ATOM 1379 CB GLU C 349 8.361 10.137 -6.111 1.00 0.00 C ATOM 1380 CG GLU C 349 9.623 10.940 -5.844 1.00 0.00 C ATOM 1381 CD GLU C 349 10.883 10.106 -5.974 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.208 9.695 -7.108 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.545 9.865 -4.942 1.00 0.00 O ATOM 0 H GLU C 349 6.318 8.825 -5.624 1.00 0.00 H new ATOM 0 HA GLU C 349 7.354 11.273 -4.592 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.483 9.136 -5.697 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.234 10.023 -7.188 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.672 11.776 -6.542 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.574 11.364 -4.841 1.00 0.00 H new ATOM 1390 N LEU C 350 5.638 11.355 -7.370 1.00 0.00 N ATOM 1391 CA LEU C 350 5.021 12.240 -8.351 1.00 0.00 C ATOM 1392 C LEU C 350 4.156 13.293 -7.665 1.00 0.00 C ATOM 1393 O LEU C 350 4.138 14.456 -8.069 1.00 0.00 O ATOM 1394 CB LEU C 350 4.178 11.431 -9.340 1.00 0.00 C ATOM 1395 CG LEU C 350 4.877 11.086 -10.656 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.090 12.339 -11.491 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.203 10.390 -10.389 1.00 0.00 C ATOM 0 H LEU C 350 5.324 10.386 -7.420 1.00 0.00 H new ATOM 0 HA LEU C 350 5.816 12.749 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.868 10.504 -8.857 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.271 11.992 -9.564 1.00 0.00 H new ATOM 0 HG LEU C 350 4.238 10.404 -11.217 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.588 12.074 -12.424 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.126 12.797 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU C 350 5.708 13.045 -10.937 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.686 10.152 -11.337 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.849 11.048 -9.808 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.025 9.470 -9.831 1.00 0.00 H new ATOM 1409 N LYS C 351 3.440 12.877 -6.626 1.00 0.00 N ATOM 1410 CA LYS C 351 2.572 13.784 -5.884 1.00 0.00 C ATOM 1411 C LYS C 351 3.388 14.862 -5.178 1.00 0.00 C ATOM 1412 O LYS C 351 2.926 15.989 -5.002 1.00 0.00 O ATOM 1413 CB LYS C 351 1.741 13.006 -4.861 1.00 0.00 C ATOM 1414 CG LYS C 351 1.059 11.777 -5.440 1.00 0.00 C ATOM 1415 CD LYS C 351 0.093 11.156 -4.445 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.287 11.786 -4.541 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.169 11.365 -3.418 1.00 0.00 N ATOM 0 H LYS C 351 3.444 11.918 -6.279 1.00 0.00 H new ATOM 0 HA LYS C 351 1.902 14.267 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.387 12.699 -4.038 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.983 13.668 -4.442 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.522 12.051 -6.348 1.00 0.00 H new ATOM 0 HG3 LYS C 351 1.812 11.042 -5.725 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.018 10.084 -4.629 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.481 11.280 -3.434 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.191 12.872 -4.540 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.748 11.508 -5.489 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -3.012 11.974 -3.391 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.460 10.376 -3.557 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.652 11.450 -2.520 1.00 0.00 H new ATOM 1431 N ASP C 352 4.605 14.508 -4.776 1.00 0.00 N ATOM 1432 CA ASP C 352 5.486 15.446 -4.090 1.00 0.00 C ATOM 1433 C ASP C 352 5.970 16.534 -5.042 1.00 0.00 C ATOM 1434 O ASP C 352 6.189 17.676 -4.635 1.00 0.00 O ATOM 1435 CB ASP C 352 6.684 14.706 -3.491 1.00 0.00 C ATOM 1436 CG ASP C 352 6.302 13.863 -2.290 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.306 14.400 -1.162 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.997 12.667 -2.477 1.00 0.00 O ATOM 0 H ASP C 352 5.003 13.579 -4.914 1.00 0.00 H new ATOM 0 HA ASP C 352 4.920 15.918 -3.287 1.00 0.00 H new ATOM 0 HB2 ASP C 352 7.130 14.067 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.444 15.430 -3.196 1.00 0.00 H new ATOM 1443 N ALA C 353 6.134 16.174 -6.310 1.00 0.00 N ATOM 1444 CA ALA C 353 6.592 17.120 -7.320 1.00 0.00 C ATOM 1445 C ALA C 353 5.528 18.173 -7.609 1.00 0.00 C ATOM 1446 O ALA C 353 5.844 19.318 -7.931 1.00 0.00 O ATOM 1447 CB ALA C 353 6.971 16.386 -8.597 1.00 0.00 C ATOM 0 H ALA C 353 5.956 15.234 -6.663 1.00 0.00 H new ATOM 0 HA ALA C 353 7.474 17.630 -6.931 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.311 17.105 -9.343 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.771 15.677 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.103 15.850 -8.980 1.00 0.00 H new ATOM 1453 N GLN C 354 4.264 17.778 -7.491 1.00 0.00 N ATOM 1454 CA GLN C 354 3.152 18.688 -7.739 1.00 0.00 C ATOM 1455 C GLN C 354 2.732 19.396 -6.456 1.00 0.00 C ATOM 1456 O GLN C 354 2.483 20.602 -6.454 1.00 0.00 O ATOM 1457 CB GLN C 354 1.964 17.925 -8.327 1.00 0.00 C ATOM 1458 CG GLN C 354 2.187 17.459 -9.757 1.00 0.00 C ATOM 1459 CD GLN C 354 0.890 17.157 -10.481 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.172 17.660 -10.113 1.00 0.00 O ATOM 1461 NE2 GLN C 354 0.969 16.331 -11.518 1.00 0.00 N ATOM 0 H GLN C 354 3.985 16.834 -7.225 1.00 0.00 H new ATOM 0 HA GLN C 354 3.483 19.440 -8.455 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.753 17.059 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN C 354 1.081 18.564 -8.295 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.734 18.227 -10.304 1.00 0.00 H new ATOM 0 HG3 GLN C 354 2.812 16.566 -9.751 1.00 0.00 H new ATOM 0 HE21 GLN C 354 1.870 15.937 -11.789 1.00 0.00 H new ATOM 0 HE22 GLN C 354 0.129 16.091 -12.044 1.00 0.00 H new ATOM 1506 N SER D 327 17.142 -9.390 0.181 1.00 0.00 N ATOM 1507 CA SER D 327 16.968 -8.081 0.799 1.00 0.00 C ATOM 1508 C SER D 327 17.474 -6.973 -0.120 1.00 0.00 C ATOM 1509 O SER D 327 18.680 -6.773 -0.262 1.00 0.00 O ATOM 1510 CB SER D 327 17.706 -8.024 2.138 1.00 0.00 C ATOM 1511 OG SER D 327 19.109 -8.080 1.950 1.00 0.00 O ATOM 0 HA SER D 327 15.903 -7.928 0.971 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.443 -7.106 2.663 1.00 0.00 H new ATOM 0 HB3 SER D 327 17.387 -8.854 2.768 1.00 0.00 H new ATOM 0 HG SER D 327 19.348 -7.605 1.127 1.00 0.00 H new ATOM 1517 N PHE D 328 16.543 -6.257 -0.742 1.00 0.00 N ATOM 1518 CA PHE D 328 16.895 -5.170 -1.648 1.00 0.00 C ATOM 1519 C PHE D 328 16.818 -3.823 -0.937 1.00 0.00 C ATOM 1520 O PHE D 328 15.798 -3.482 -0.338 1.00 0.00 O ATOM 1521 CB PHE D 328 15.966 -5.170 -2.864 1.00 0.00 C ATOM 1522 CG PHE D 328 15.785 -6.528 -3.480 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.879 -7.430 -2.946 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.520 -6.902 -4.593 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.710 -8.680 -3.510 1.00 0.00 C ATOM 1526 CE2 PHE D 328 16.355 -8.151 -5.162 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.449 -9.041 -4.620 1.00 0.00 C ATOM 0 H PHE D 328 15.540 -6.410 -0.635 1.00 0.00 H new ATOM 0 HA PHE D 328 17.921 -5.327 -1.982 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.992 -4.782 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE D 328 16.365 -4.489 -3.616 1.00 0.00 H new ATOM 0 HD1 PHE D 328 14.298 -7.153 -2.079 1.00 0.00 H new ATOM 0 HD2 PHE D 328 17.230 -6.210 -5.021 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.001 -9.374 -3.084 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.934 -8.430 -6.030 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.318 -10.017 -5.063 1.00 0.00 H new ATOM 1537 N GLY D 329 17.905 -3.060 -1.006 1.00 0.00 N ATOM 1538 CA GLY D 329 17.940 -1.759 -0.365 1.00 0.00 C ATOM 1539 C GLY D 329 17.136 -0.719 -1.119 1.00 0.00 C ATOM 1540 O GLY D 329 17.216 -0.632 -2.345 1.00 0.00 O ATOM 0 H GLY D 329 18.762 -3.320 -1.495 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.553 -1.847 0.650 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.974 -1.425 -0.284 1.00 0.00 H new ATOM 1544 N LEU D 330 16.359 0.072 -0.386 1.00 0.00 N ATOM 1545 CA LEU D 330 15.537 1.112 -0.994 1.00 0.00 C ATOM 1546 C LEU D 330 15.534 2.374 -0.137 1.00 0.00 C ATOM 1547 O LEU D 330 15.268 2.320 1.064 1.00 0.00 O ATOM 1548 CB LEU D 330 14.105 0.610 -1.189 1.00 0.00 C ATOM 1549 CG LEU D 330 13.351 1.243 -2.360 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.961 0.641 -2.487 1.00 0.00 C ATOM 1551 CD2 LEU D 330 13.267 2.752 -2.184 1.00 0.00 C ATOM 0 H LEU D 330 16.281 0.013 0.629 1.00 0.00 H new ATOM 0 HA LEU D 330 15.965 1.356 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU D 330 14.131 -0.470 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.544 0.794 -0.273 1.00 0.00 H new ATOM 0 HG LEU D 330 13.900 1.034 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.439 1.103 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.044 -0.432 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.402 0.820 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.728 3.187 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU D 330 12.740 2.982 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU D 330 14.273 3.170 -2.143 1.00 0.00 H new ATOM 1563 N GLY D 331 15.831 3.509 -0.761 1.00 0.00 N ATOM 1564 CA GLY D 331 15.856 4.768 -0.040 1.00 0.00 C ATOM 1565 C GLY D 331 14.557 5.538 -0.172 1.00 0.00 C ATOM 1566 O GLY D 331 14.319 6.198 -1.184 1.00 0.00 O ATOM 0 H GLY D 331 16.055 3.579 -1.754 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.055 4.575 1.014 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.677 5.380 -0.413 1.00 0.00 H new ATOM 1570 N ILE D 332 13.714 5.452 0.852 1.00 0.00 N ATOM 1571 CA ILE D 332 12.432 6.146 0.846 1.00 0.00 C ATOM 1572 C ILE D 332 12.510 7.452 1.630 1.00 0.00 C ATOM 1573 O ILE D 332 13.109 7.507 2.704 1.00 0.00 O ATOM 1574 CB ILE D 332 11.315 5.269 1.443 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.338 3.875 0.812 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.958 5.926 1.239 1.00 0.00 C ATOM 1577 CD1 ILE D 332 12.209 2.888 1.559 1.00 0.00 C ATOM 0 H ILE D 332 13.896 4.909 1.696 1.00 0.00 H new ATOM 0 HA ILE D 332 12.196 6.363 -0.196 1.00 0.00 H new ATOM 0 HB ILE D 332 11.489 5.166 2.514 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.320 3.488 0.768 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.693 3.956 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.180 5.294 1.666 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.947 6.898 1.732 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.774 6.057 0.173 1.00 0.00 H new ATOM 0 HD11 ILE D 332 12.178 1.922 1.056 1.00 0.00 H new ATOM 0 HD12 ILE D 332 13.236 3.253 1.581 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.841 2.778 2.579 1.00 0.00 H new ATOM 1589 N ARG D 333 11.900 8.500 1.086 1.00 0.00 N ATOM 1590 CA ARG D 333 11.900 9.806 1.735 1.00 0.00 C ATOM 1591 C ARG D 333 10.497 10.181 2.201 1.00 0.00 C ATOM 1592 O ARG D 333 9.812 10.981 1.564 1.00 0.00 O ATOM 1593 CB ARG D 333 12.435 10.874 0.778 1.00 0.00 C ATOM 1594 CG ARG D 333 13.952 10.917 0.702 1.00 0.00 C ATOM 1595 CD ARG D 333 14.459 12.326 0.433 1.00 0.00 C ATOM 1596 NE ARG D 333 15.016 12.460 -0.911 1.00 0.00 N ATOM 1597 CZ ARG D 333 14.278 12.623 -2.007 1.00 0.00 C ATOM 1598 NH1 ARG D 333 12.954 12.673 -1.924 1.00 0.00 N ATOM 1599 NH2 ARG D 333 14.866 12.736 -3.190 1.00 0.00 N ATOM 0 H ARG D 333 11.400 8.470 0.198 1.00 0.00 H new ATOM 0 HA ARG D 333 12.551 9.751 2.608 1.00 0.00 H new ATOM 0 HB2 ARG D 333 12.035 10.690 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.067 11.850 1.094 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.374 10.550 1.637 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.297 10.249 -0.087 1.00 0.00 H new ATOM 0 HD2 ARG D 333 13.641 13.036 0.559 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.221 12.584 1.169 1.00 0.00 H new ATOM 0 HE ARG D 333 16.030 12.427 -1.016 1.00 0.00 H new ATOM 0 HH11 ARG D 333 12.496 12.586 -1.017 1.00 0.00 H new ATOM 0 HH12 ARG D 333 12.394 12.798 -2.768 1.00 0.00 H new ATOM 0 HH21 ARG D 333 15.883 12.698 -3.260 1.00 0.00 H new ATOM 0 HH22 ARG D 333 14.301 12.861 -4.030 1.00 0.00 H new ATOM 1613 N GLY D 334 10.074 9.596 3.318 1.00 0.00 N ATOM 1614 CA GLY D 334 8.755 9.881 3.851 1.00 0.00 C ATOM 1615 C GLY D 334 8.444 9.070 5.093 1.00 0.00 C ATOM 1616 O GLY D 334 8.538 7.843 5.081 1.00 0.00 O ATOM 0 H GLY D 334 10.622 8.930 3.863 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.683 10.943 4.087 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.005 9.673 3.088 1.00 0.00 H new ATOM 1620 N ARG D 335 8.072 9.758 6.168 1.00 0.00 N ATOM 1621 CA ARG D 335 7.746 9.093 7.425 1.00 0.00 C ATOM 1622 C ARG D 335 6.505 8.220 7.273 1.00 0.00 C ATOM 1623 O ARG D 335 6.470 7.086 7.750 1.00 0.00 O ATOM 1624 CB ARG D 335 7.524 10.128 8.530 1.00 0.00 C ATOM 1625 CG ARG D 335 7.976 9.658 9.903 1.00 0.00 C ATOM 1626 CD ARG D 335 8.437 10.822 10.765 1.00 0.00 C ATOM 1627 NE ARG D 335 8.812 10.391 12.110 1.00 0.00 N ATOM 1628 CZ ARG D 335 7.935 10.063 13.056 1.00 0.00 C ATOM 1629 NH1 ARG D 335 6.632 10.114 12.808 1.00 0.00 N ATOM 1630 NH2 ARG D 335 8.361 9.682 14.252 1.00 0.00 N ATOM 0 H ARG D 335 7.989 10.774 6.194 1.00 0.00 H new ATOM 0 HA ARG D 335 8.586 8.454 7.698 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.060 11.042 8.273 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.465 10.381 8.572 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.156 9.138 10.399 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.789 8.940 9.794 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.288 11.310 10.290 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.640 11.563 10.830 1.00 0.00 H new ATOM 0 HE ARG D 335 9.805 10.338 12.337 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.299 10.406 11.889 1.00 0.00 H new ATOM 0 HH12 ARG D 335 5.964 9.862 13.536 1.00 0.00 H new ATOM 0 HH21 ARG D 335 9.361 9.640 14.448 1.00 0.00 H new ATOM 0 HH22 ARG D 335 7.689 9.431 14.977 1.00 0.00 H new ATOM 1644 N GLU D 336 5.488 8.756 6.606 1.00 0.00 N ATOM 1645 CA GLU D 336 4.245 8.024 6.391 1.00 0.00 C ATOM 1646 C GLU D 336 4.434 6.922 5.355 1.00 0.00 C ATOM 1647 O GLU D 336 3.959 5.800 5.534 1.00 0.00 O ATOM 1648 CB GLU D 336 3.138 8.979 5.942 1.00 0.00 C ATOM 1649 CG GLU D 336 2.711 9.965 7.017 1.00 0.00 C ATOM 1650 CD GLU D 336 1.250 10.352 6.906 1.00 0.00 C ATOM 1651 OE1 GLU D 336 0.901 11.478 7.318 1.00 0.00 O ATOM 1652 OE2 GLU D 336 0.454 9.529 6.407 1.00 0.00 O ATOM 0 H GLU D 336 5.500 9.694 6.205 1.00 0.00 H new ATOM 0 HA GLU D 336 3.956 7.563 7.335 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.480 9.533 5.068 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.271 8.396 5.631 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.894 9.528 7.999 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.327 10.862 6.948 1.00 0.00 H new ATOM 1659 N ARG D 337 5.131 7.247 4.271 1.00 0.00 N ATOM 1660 CA ARG D 337 5.383 6.283 3.208 1.00 0.00 C ATOM 1661 C ARG D 337 6.167 5.087 3.737 1.00 0.00 C ATOM 1662 O ARG D 337 5.758 3.938 3.565 1.00 0.00 O ATOM 1663 CB ARG D 337 6.150 6.945 2.061 1.00 0.00 C ATOM 1664 CG ARG D 337 5.713 6.473 0.684 1.00 0.00 C ATOM 1665 CD ARG D 337 6.764 6.784 -0.370 1.00 0.00 C ATOM 1666 NE ARG D 337 6.657 8.155 -0.861 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.490 8.691 -1.751 1.00 0.00 C ATOM 1668 NH1 ARG D 337 8.490 7.974 -2.249 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.322 9.946 -2.144 1.00 0.00 N ATOM 0 H ARG D 337 5.531 8.171 4.106 1.00 0.00 H new ATOM 0 HA ARG D 337 4.422 5.929 2.835 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.020 8.025 2.124 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.214 6.745 2.184 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.527 5.399 0.708 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.772 6.954 0.415 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.757 6.626 0.051 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.657 6.091 -1.204 1.00 0.00 H new ATOM 0 HE ARG D 337 5.900 8.736 -0.501 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.623 7.008 -1.950 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.125 8.389 -2.930 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.555 10.501 -1.765 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.960 10.357 -2.826 1.00 0.00 H new ATOM 1683 N PHE D 338 7.293 5.366 4.386 1.00 0.00 N ATOM 1684 CA PHE D 338 8.130 4.312 4.945 1.00 0.00 C ATOM 1685 C PHE D 338 7.353 3.499 5.973 1.00 0.00 C ATOM 1686 O PHE D 338 7.552 2.291 6.103 1.00 0.00 O ATOM 1687 CB PHE D 338 9.383 4.912 5.587 1.00 0.00 C ATOM 1688 CG PHE D 338 10.316 3.884 6.160 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.006 3.228 7.341 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.504 3.573 5.517 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.864 2.282 7.870 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.365 2.628 6.041 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.044 1.982 7.219 1.00 0.00 C ATOM 0 H PHE D 338 7.646 6.311 4.537 1.00 0.00 H new ATOM 0 HA PHE D 338 8.433 3.649 4.135 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.918 5.500 4.841 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.082 5.599 6.378 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.084 3.459 7.854 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.760 4.075 4.596 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.612 1.778 8.791 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.288 2.395 5.530 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.715 1.243 7.630 1.00 0.00 H new ATOM 1703 N GLU D 339 6.463 4.169 6.698 1.00 0.00 N ATOM 1704 CA GLU D 339 5.652 3.504 7.709 1.00 0.00 C ATOM 1705 C GLU D 339 4.768 2.442 7.067 1.00 0.00 C ATOM 1706 O GLU D 339 4.532 1.383 7.648 1.00 0.00 O ATOM 1707 CB GLU D 339 4.789 4.523 8.456 1.00 0.00 C ATOM 1708 CG GLU D 339 5.468 5.111 9.682 1.00 0.00 C ATOM 1709 CD GLU D 339 4.933 6.483 10.043 1.00 0.00 C ATOM 1710 OE1 GLU D 339 3.708 6.607 10.250 1.00 0.00 O ATOM 1711 OE2 GLU D 339 5.740 7.434 10.119 1.00 0.00 O ATOM 0 H GLU D 339 6.286 5.169 6.604 1.00 0.00 H new ATOM 0 HA GLU D 339 6.320 3.020 8.422 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.524 5.331 7.775 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.858 4.045 8.761 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.330 4.437 10.528 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.541 5.179 9.501 1.00 0.00 H new ATOM 1718 N MET D 340 4.289 2.730 5.861 1.00 0.00 N ATOM 1719 CA MET D 340 3.440 1.795 5.137 1.00 0.00 C ATOM 1720 C MET D 340 4.225 0.543 4.767 1.00 0.00 C ATOM 1721 O MET D 340 3.853 -0.569 5.140 1.00 0.00 O ATOM 1722 CB MET D 340 2.875 2.452 3.876 1.00 0.00 C ATOM 1723 CG MET D 340 2.337 3.855 4.110 1.00 0.00 C ATOM 1724 SD MET D 340 0.875 4.212 3.118 1.00 0.00 S ATOM 1725 CE MET D 340 1.585 5.214 1.815 1.00 0.00 C ATOM 0 H MET D 340 4.475 3.602 5.366 1.00 0.00 H new ATOM 0 HA MET D 340 2.611 1.511 5.785 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.656 2.493 3.117 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.076 1.827 3.478 1.00 0.00 H new ATOM 0 HG2 MET D 340 2.093 3.975 5.166 1.00 0.00 H new ATOM 0 HG3 MET D 340 3.115 4.582 3.878 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.802 5.514 1.119 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.045 6.102 2.249 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.342 4.637 1.283 1.00 0.00 H new ATOM 1735 N PHE D 341 5.319 0.733 4.035 1.00 0.00 N ATOM 1736 CA PHE D 341 6.162 -0.384 3.620 1.00 0.00 C ATOM 1737 C PHE D 341 6.725 -1.117 4.833 1.00 0.00 C ATOM 1738 O PHE D 341 7.001 -2.315 4.772 1.00 0.00 O ATOM 1739 CB PHE D 341 7.301 0.113 2.729 1.00 0.00 C ATOM 1740 CG PHE D 341 6.865 1.155 1.742 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.541 2.359 1.638 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.769 0.931 0.926 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.130 3.322 0.738 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.355 1.889 0.023 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.036 3.086 -0.071 1.00 0.00 C ATOM 0 H PHE D 341 5.642 1.647 3.718 1.00 0.00 H new ATOM 0 HA PHE D 341 5.548 -1.082 3.051 1.00 0.00 H new ATOM 0 HB2 PHE D 341 8.092 0.524 3.356 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.728 -0.733 2.190 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.398 2.547 2.267 1.00 0.00 H new ATOM 0 HD2 PHE D 341 5.232 -0.004 0.997 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.663 4.258 0.667 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.499 1.702 -0.609 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.714 3.837 -0.777 1.00 0.00 H new ATOM 1755 N ARG D 342 6.890 -0.392 5.936 1.00 0.00 N ATOM 1756 CA ARG D 342 7.415 -0.981 7.162 1.00 0.00 C ATOM 1757 C ARG D 342 6.348 -1.821 7.853 1.00 0.00 C ATOM 1758 O ARG D 342 6.616 -2.934 8.305 1.00 0.00 O ATOM 1759 CB ARG D 342 7.915 0.113 8.107 1.00 0.00 C ATOM 1760 CG ARG D 342 8.513 -0.424 9.397 1.00 0.00 C ATOM 1761 CD ARG D 342 8.255 0.515 10.564 1.00 0.00 C ATOM 1762 NE ARG D 342 9.293 0.416 11.587 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.285 1.112 12.721 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.295 1.958 12.982 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.268 0.963 13.598 1.00 0.00 N ATOM 0 H ARG D 342 6.668 0.601 6.005 1.00 0.00 H new ATOM 0 HA ARG D 342 8.251 -1.629 6.899 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.665 0.713 7.591 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.086 0.778 8.350 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.088 -1.404 9.616 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.587 -0.563 9.271 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.203 1.541 10.199 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.286 0.285 11.007 1.00 0.00 H new ATOM 0 HE ARG D 342 10.070 -0.224 11.422 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.536 2.077 12.312 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.294 2.489 13.853 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.031 0.315 13.404 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.261 1.497 14.467 1.00 0.00 H new ATOM 1779 N GLU D 343 5.135 -1.283 7.927 1.00 0.00 N ATOM 1780 CA GLU D 343 4.026 -1.988 8.556 1.00 0.00 C ATOM 1781 C GLU D 343 3.558 -3.141 7.675 1.00 0.00 C ATOM 1782 O GLU D 343 3.083 -4.163 8.171 1.00 0.00 O ATOM 1783 CB GLU D 343 2.866 -1.027 8.822 1.00 0.00 C ATOM 1784 CG GLU D 343 1.675 -1.685 9.502 1.00 0.00 C ATOM 1785 CD GLU D 343 0.349 -1.185 8.964 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.291 -0.023 8.511 1.00 0.00 O ATOM 1787 OE2 GLU D 343 -0.633 -1.957 8.995 1.00 0.00 O ATOM 0 H GLU D 343 4.896 -0.362 7.559 1.00 0.00 H new ATOM 0 HA GLU D 343 4.372 -2.393 9.507 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.221 -0.205 9.444 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.540 -0.593 7.877 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.734 -2.765 9.366 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.723 -1.496 10.574 1.00 0.00 H new ATOM 1794 N LEU D 344 3.700 -2.969 6.364 1.00 0.00 N ATOM 1795 CA LEU D 344 3.298 -3.995 5.411 1.00 0.00 C ATOM 1796 C LEU D 344 4.283 -5.159 5.426 1.00 0.00 C ATOM 1797 O LEU D 344 3.903 -6.310 5.212 1.00 0.00 O ATOM 1798 CB LEU D 344 3.203 -3.403 4.002 1.00 0.00 C ATOM 1799 CG LEU D 344 1.782 -3.101 3.522 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.778 -1.898 2.592 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.186 -4.317 2.828 1.00 0.00 C ATOM 0 H LEU D 344 4.091 -2.128 5.939 1.00 0.00 H new ATOM 0 HA LEU D 344 2.317 -4.369 5.703 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.784 -2.481 3.971 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.668 -4.096 3.301 1.00 0.00 H new ATOM 0 HG LEU D 344 1.167 -2.865 4.390 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.759 -1.698 2.260 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.165 -1.027 3.122 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.407 -2.105 1.726 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.175 -4.085 2.493 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.801 -4.583 1.969 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.154 -5.154 3.525 1.00 0.00 H new ATOM 1813 N ASN D 345 5.551 -4.850 5.682 1.00 0.00 N ATOM 1814 CA ASN D 345 6.589 -5.873 5.728 1.00 0.00 C ATOM 1815 C ASN D 345 6.430 -6.750 6.964 1.00 0.00 C ATOM 1816 O ASN D 345 6.575 -7.970 6.895 1.00 0.00 O ATOM 1817 CB ASN D 345 7.975 -5.225 5.720 1.00 0.00 C ATOM 1818 CG ASN D 345 9.086 -6.239 5.532 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.388 -7.021 6.433 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.701 -6.231 4.355 1.00 0.00 N ATOM 0 H ASN D 345 5.883 -3.902 5.860 1.00 0.00 H new ATOM 0 HA ASN D 345 6.487 -6.501 4.843 1.00 0.00 H new ATOM 0 HB2 ASN D 345 8.023 -4.485 4.921 1.00 0.00 H new ATOM 0 HB3 ASN D 345 8.129 -4.691 6.658 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.456 -6.891 4.170 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.418 -5.565 3.636 1.00 0.00 H new ATOM 1827 N GLU D 346 6.126 -6.120 8.095 1.00 0.00 N ATOM 1828 CA GLU D 346 5.942 -6.846 9.345 1.00 0.00 C ATOM 1829 C GLU D 346 4.591 -7.551 9.364 1.00 0.00 C ATOM 1830 O GLU D 346 4.439 -8.608 9.977 1.00 0.00 O ATOM 1831 CB GLU D 346 6.052 -5.892 10.536 1.00 0.00 C ATOM 1832 CG GLU D 346 7.461 -5.371 10.771 1.00 0.00 C ATOM 1833 CD GLU D 346 7.721 -5.031 12.225 1.00 0.00 C ATOM 1834 OE1 GLU D 346 7.770 -5.965 13.053 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.877 -3.832 12.536 1.00 0.00 O ATOM 0 H GLU D 346 6.002 -5.110 8.170 1.00 0.00 H new ATOM 0 HA GLU D 346 6.727 -7.598 9.421 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.383 -5.046 10.376 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.709 -6.405 11.434 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.181 -6.120 10.442 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.623 -4.483 10.159 1.00 0.00 H new ATOM 1842 N ALA D 347 3.613 -6.960 8.686 1.00 0.00 N ATOM 1843 CA ALA D 347 2.276 -7.533 8.619 1.00 0.00 C ATOM 1844 C ALA D 347 2.207 -8.637 7.571 1.00 0.00 C ATOM 1845 O ALA D 347 1.406 -9.565 7.683 1.00 0.00 O ATOM 1846 CB ALA D 347 1.252 -6.449 8.316 1.00 0.00 C ATOM 0 H ALA D 347 3.722 -6.084 8.175 1.00 0.00 H new ATOM 0 HA ALA D 347 2.045 -7.973 9.589 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.257 -6.891 8.269 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.277 -5.695 9.103 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.488 -5.983 7.359 1.00 0.00 H new ATOM 1852 N LEU D 348 3.055 -8.533 6.551 1.00 0.00 N ATOM 1853 CA LEU D 348 3.091 -9.525 5.484 1.00 0.00 C ATOM 1854 C LEU D 348 3.890 -10.752 5.910 1.00 0.00 C ATOM 1855 O LEU D 348 3.621 -11.867 5.463 1.00 0.00 O ATOM 1856 CB LEU D 348 3.697 -8.921 4.216 1.00 0.00 C ATOM 1857 CG LEU D 348 2.752 -8.027 3.410 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.543 -7.042 2.560 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.835 -8.872 2.539 1.00 0.00 C ATOM 0 H LEU D 348 3.725 -7.772 6.442 1.00 0.00 H new ATOM 0 HA LEU D 348 2.067 -9.835 5.275 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.576 -8.339 4.493 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.041 -9.732 3.574 1.00 0.00 H new ATOM 0 HG LEU D 348 2.136 -7.459 4.107 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.854 -6.415 1.994 1.00 0.00 H new ATOM 0 HD12 LEU D 348 4.157 -6.415 3.206 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.185 -7.590 1.870 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.169 -8.221 1.972 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.434 -9.467 1.850 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.243 -9.535 3.170 1.00 0.00 H new ATOM 1871 N GLU D 349 4.873 -10.541 6.781 1.00 0.00 N ATOM 1872 CA GLU D 349 5.707 -11.634 7.268 1.00 0.00 C ATOM 1873 C GLU D 349 4.977 -12.439 8.338 1.00 0.00 C ATOM 1874 O GLU D 349 5.242 -13.627 8.523 1.00 0.00 O ATOM 1875 CB GLU D 349 7.022 -11.090 7.830 1.00 0.00 C ATOM 1876 CG GLU D 349 6.842 -10.212 9.057 1.00 0.00 C ATOM 1877 CD GLU D 349 8.151 -9.631 9.556 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.476 -9.834 10.745 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.852 -8.975 8.757 1.00 0.00 O ATOM 0 H GLU D 349 5.111 -9.625 7.163 1.00 0.00 H new ATOM 0 HA GLU D 349 5.925 -12.293 6.428 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.672 -11.927 8.085 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.529 -10.516 7.054 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.155 -9.400 8.820 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.381 -10.797 9.853 1.00 0.00 H new ATOM 1886 N LEU D 350 4.055 -11.786 9.039 1.00 0.00 N ATOM 1887 CA LEU D 350 3.286 -12.443 10.089 1.00 0.00 C ATOM 1888 C LEU D 350 2.202 -13.335 9.493 1.00 0.00 C ATOM 1889 O LEU D 350 1.891 -14.397 10.034 1.00 0.00 O ATOM 1890 CB LEU D 350 2.654 -11.402 11.015 1.00 0.00 C ATOM 1891 CG LEU D 350 3.558 -10.904 12.143 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.998 -9.628 12.752 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.721 -11.978 13.208 1.00 0.00 C ATOM 0 H LEU D 350 3.823 -10.803 8.899 1.00 0.00 H new ATOM 0 HA LEU D 350 3.968 -13.067 10.667 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.342 -10.547 10.416 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.752 -11.829 11.454 1.00 0.00 H new ATOM 0 HG LEU D 350 4.540 -10.682 11.725 1.00 0.00 H new ATOM 0 HD11 LEU D 350 3.655 -9.289 13.553 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.933 -8.857 11.985 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.004 -9.823 13.155 1.00 0.00 H new ATOM 0 HD21 LEU D 350 4.367 -11.607 14.003 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.745 -12.231 13.622 1.00 0.00 H new ATOM 0 HD23 LEU D 350 4.168 -12.867 12.763 1.00 0.00 H new ATOM 1905 N LYS D 351 1.630 -12.898 8.376 1.00 0.00 N ATOM 1906 CA LYS D 351 0.580 -13.659 7.708 1.00 0.00 C ATOM 1907 C LYS D 351 1.155 -14.895 7.024 1.00 0.00 C ATOM 1908 O LYS D 351 0.488 -15.923 6.916 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.140 -12.782 6.681 1.00 0.00 C ATOM 1910 CG LYS D 351 0.784 -12.200 5.624 1.00 0.00 C ATOM 1911 CD LYS D 351 0.011 -11.408 4.583 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.703 -12.324 3.603 1.00 0.00 C ATOM 1913 NZ LYS D 351 0.255 -13.110 2.777 1.00 0.00 N ATOM 0 H LYS D 351 1.875 -12.022 7.915 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.135 -13.984 8.464 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -0.914 -13.372 6.190 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.643 -11.967 7.201 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.522 -11.554 6.100 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.333 -13.005 5.136 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -0.717 -10.766 5.079 1.00 0.00 H new ATOM 0 HD3 LYS D 351 0.694 -10.755 4.040 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.353 -13.005 4.151 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.342 -11.729 2.950 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -0.220 -13.438 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 1.066 -12.511 2.521 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 0.589 -13.931 3.320 1.00 0.00 H new ATOM 1927 N ASP D 352 2.397 -14.787 6.565 1.00 0.00 N ATOM 1928 CA ASP D 352 3.063 -15.896 5.892 1.00 0.00 C ATOM 1929 C ASP D 352 3.533 -16.941 6.900 1.00 0.00 C ATOM 1930 O ASP D 352 3.583 -18.132 6.596 1.00 0.00 O ATOM 1931 CB ASP D 352 4.252 -15.386 5.077 1.00 0.00 C ATOM 1932 CG ASP D 352 4.749 -16.411 4.076 1.00 0.00 C ATOM 1933 OD1 ASP D 352 4.732 -17.616 4.402 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.155 -16.008 2.966 1.00 0.00 O ATOM 0 H ASP D 352 2.963 -13.942 6.647 1.00 0.00 H new ATOM 0 HA ASP D 352 2.344 -16.364 5.219 1.00 0.00 H new ATOM 0 HB2 ASP D 352 3.964 -14.477 4.549 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.064 -15.119 5.753 1.00 0.00 H new ATOM 1939 N ALA D 353 3.876 -16.485 8.100 1.00 0.00 N ATOM 1940 CA ALA D 353 4.341 -17.380 9.152 1.00 0.00 C ATOM 1941 C ALA D 353 3.175 -18.115 9.804 1.00 0.00 C ATOM 1942 O ALA D 353 3.300 -19.276 10.193 1.00 0.00 O ATOM 1943 CB ALA D 353 5.127 -16.601 10.197 1.00 0.00 C ATOM 0 H ALA D 353 3.841 -15.501 8.368 1.00 0.00 H new ATOM 0 HA ALA D 353 4.996 -18.124 8.699 1.00 0.00 H new ATOM 0 HB1 ALA D 353 5.469 -17.281 10.977 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.988 -16.127 9.726 1.00 0.00 H new ATOM 0 HB3 ALA D 353 4.488 -15.836 10.637 1.00 0.00 H new ATOM 1949 N GLN D 354 2.042 -17.431 9.920 1.00 0.00 N ATOM 1950 CA GLN D 354 0.852 -18.019 10.525 1.00 0.00 C ATOM 1951 C GLN D 354 0.092 -18.873 9.515 1.00 0.00 C ATOM 1952 O GLN D 354 -0.569 -19.845 9.882 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.062 -16.923 11.075 1.00 0.00 C ATOM 1954 CG GLN D 354 -0.623 -16.003 10.002 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.139 -15.979 9.985 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -2.788 -16.370 10.955 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.711 -15.517 8.879 1.00 0.00 N ATOM 0 H GLN D 354 1.922 -16.469 9.603 1.00 0.00 H new ATOM 0 HA GLN D 354 1.173 -18.660 11.346 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.889 -17.387 11.613 1.00 0.00 H new ATOM 0 HB3 GLN D 354 0.494 -16.327 11.799 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.250 -14.992 10.165 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -0.258 -16.324 9.027 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.133 -15.203 8.099 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.728 -15.476 8.810 1.00 0.00 H new