USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 644 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 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= 0.121 USER MOD Single : A 255 THR OG1 : rot 80:sc= 0.324 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 164:sc= -0.0461 (180deg=-0.316) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 276 ASN : amide:sc= -0.23 K(o=-0.23,f=-3.4!) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ -169:sc= -0.0166 (180deg=-0.2) USER MOD Single : A 291 ASN : amide:sc= -0.187 K(o=-0.19,f=-3.2!) USER MOD Single : A 294 LYS NZ :NH3+ -150:sc= 0.426 (180deg=-0.397) USER MOD Single : A 296 GLN : amide:sc= -1.13! K(o=-1.1!,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.39) USER MOD Single : A 313 SER OG : rot -29:sc= 0.899 USER MOD Single : A 321 LYS NZ :NH3+ -169:sc= -0.0343 (180deg=-0.218) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -1.24! K(o=-1.2!,f=0) USER MOD Single : A 328 LYS NZ :NH3+ -166:sc= -0.0394 (180deg=-0.299) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 65.045 1.597 -7.183 1.00 0.00 N ATOM 2 CA MET A 249 64.680 3.021 -7.402 1.00 0.00 C ATOM 3 C MET A 249 63.552 3.453 -6.469 1.00 0.00 C ATOM 4 O MET A 249 62.563 2.739 -6.303 1.00 0.00 O ATOM 5 CB MET A 249 64.252 3.195 -8.862 1.00 0.00 C ATOM 6 CG MET A 249 63.825 4.613 -9.208 1.00 0.00 C ATOM 7 SD MET A 249 63.304 4.783 -10.925 1.00 0.00 S ATOM 8 CE MET A 249 62.845 6.514 -10.970 1.00 0.00 C ATOM 0 HA MET A 249 65.544 3.649 -7.184 1.00 0.00 H new ATOM 0 HB2 MET A 249 65.078 2.905 -9.511 1.00 0.00 H new ATOM 0 HB3 MET A 249 63.427 2.515 -9.073 1.00 0.00 H new ATOM 0 HG2 MET A 249 63.007 4.912 -8.553 1.00 0.00 H new ATOM 0 HG3 MET A 249 64.653 5.295 -9.015 1.00 0.00 H new ATOM 0 HE1 MET A 249 62.500 6.773 -11.971 1.00 0.00 H new ATOM 0 HE2 MET A 249 62.046 6.697 -10.252 1.00 0.00 H new ATOM 0 HE3 MET A 249 63.710 7.126 -10.714 1.00 0.00 H new ATOM 20 N ASP A 250 63.709 4.628 -5.867 1.00 0.00 N ATOM 21 CA ASP A 250 62.707 5.165 -4.952 1.00 0.00 C ATOM 22 C ASP A 250 63.040 6.608 -4.573 1.00 0.00 C ATOM 23 O ASP A 250 63.626 7.343 -5.368 1.00 0.00 O ATOM 24 CB ASP A 250 62.616 4.293 -3.694 1.00 0.00 C ATOM 25 CG ASP A 250 63.937 4.198 -2.951 1.00 0.00 C ATOM 26 OD1 ASP A 250 64.929 4.795 -3.419 1.00 0.00 O ATOM 27 OD2 ASP A 250 63.978 3.523 -1.901 1.00 0.00 O ATOM 0 H ASP A 250 64.523 5.228 -5.997 1.00 0.00 H new ATOM 0 HA ASP A 250 61.741 5.157 -5.457 1.00 0.00 H new ATOM 0 HB2 ASP A 250 61.857 4.702 -3.027 1.00 0.00 H new ATOM 0 HB3 ASP A 250 62.288 3.292 -3.974 1.00 0.00 H new ATOM 32 N ARG A 251 62.665 7.006 -3.357 1.00 0.00 N ATOM 33 CA ARG A 251 62.925 8.361 -2.872 1.00 0.00 C ATOM 34 C ARG A 251 62.333 9.404 -3.820 1.00 0.00 C ATOM 35 O ARG A 251 61.175 9.797 -3.676 1.00 0.00 O ATOM 36 CB ARG A 251 64.430 8.589 -2.698 1.00 0.00 C ATOM 37 CG ARG A 251 64.784 9.979 -2.192 1.00 0.00 C ATOM 38 CD ARG A 251 66.283 10.134 -1.988 1.00 0.00 C ATOM 39 NE ARG A 251 66.793 9.234 -0.957 1.00 0.00 N ATOM 40 CZ ARG A 251 66.439 9.298 0.325 1.00 0.00 C ATOM 41 NH1 ARG A 251 65.588 10.227 0.738 1.00 0.00 N ATOM 42 NH2 ARG A 251 66.940 8.433 1.195 1.00 0.00 N ATOM 0 H ARG A 251 62.179 6.408 -2.689 1.00 0.00 H new ATOM 0 HA ARG A 251 62.442 8.472 -1.901 1.00 0.00 H new ATOM 0 HB2 ARG A 251 64.823 7.848 -2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 251 64.926 8.423 -3.654 1.00 0.00 H new ATOM 0 HG2 ARG A 251 64.434 10.726 -2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 251 64.267 10.167 -1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 251 66.799 9.937 -2.928 1.00 0.00 H new ATOM 0 HD3 ARG A 251 66.506 11.165 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 251 67.460 8.514 -1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 251 65.202 10.897 0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 251 65.320 10.272 1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 251 67.597 7.718 0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 251 66.669 8.482 2.177 1.00 0.00 H new ATOM 56 N ASP A 252 63.131 9.848 -4.787 1.00 0.00 N ATOM 57 CA ASP A 252 62.681 10.842 -5.755 1.00 0.00 C ATOM 58 C ASP A 252 61.520 10.304 -6.583 1.00 0.00 C ATOM 59 O ASP A 252 61.567 9.175 -7.075 1.00 0.00 O ATOM 60 CB ASP A 252 63.834 11.247 -6.675 1.00 0.00 C ATOM 61 CG ASP A 252 64.994 11.858 -5.914 1.00 0.00 C ATOM 62 OD1 ASP A 252 65.566 11.165 -5.046 1.00 0.00 O ATOM 63 OD2 ASP A 252 65.331 13.030 -6.185 1.00 0.00 O ATOM 0 H ASP A 252 64.092 9.535 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 252 62.338 11.719 -5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 252 64.183 10.371 -7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 252 63.472 11.961 -7.414 1.00 0.00 H new ATOM 68 N TYR A 253 60.479 11.119 -6.733 1.00 0.00 N ATOM 69 CA TYR A 253 59.301 10.728 -7.502 1.00 0.00 C ATOM 70 C TYR A 253 58.708 9.432 -6.956 1.00 0.00 C ATOM 71 O TYR A 253 58.322 8.545 -7.718 1.00 0.00 O ATOM 72 CB TYR A 253 59.653 10.559 -8.985 1.00 0.00 C ATOM 73 CG TYR A 253 60.194 11.813 -9.641 1.00 0.00 C ATOM 74 CD1 TYR A 253 61.391 12.383 -9.223 1.00 0.00 C ATOM 75 CD2 TYR A 253 59.510 12.421 -10.688 1.00 0.00 C ATOM 76 CE1 TYR A 253 61.889 13.523 -9.826 1.00 0.00 C ATOM 77 CE2 TYR A 253 60.002 13.560 -11.296 1.00 0.00 C ATOM 78 CZ TYR A 253 61.191 14.107 -10.861 1.00 0.00 C ATOM 79 OH TYR A 253 61.685 15.242 -11.464 1.00 0.00 O ATOM 0 H TYR A 253 60.427 12.055 -6.332 1.00 0.00 H new ATOM 0 HA TYR A 253 58.559 11.521 -7.407 1.00 0.00 H new ATOM 0 HB2 TYR A 253 60.391 9.763 -9.083 1.00 0.00 H new ATOM 0 HB3 TYR A 253 58.762 10.236 -9.524 1.00 0.00 H new ATOM 0 HD1 TYR A 253 61.941 11.927 -8.413 1.00 0.00 H new ATOM 0 HD2 TYR A 253 58.579 11.996 -11.032 1.00 0.00 H new ATOM 0 HE1 TYR A 253 62.820 13.954 -9.488 1.00 0.00 H new ATOM 0 HE2 TYR A 253 59.458 14.020 -12.108 1.00 0.00 H new ATOM 0 HH TYR A 253 61.074 15.526 -12.176 1.00 0.00 H new ATOM 89 N SER A 254 58.642 9.331 -5.631 1.00 0.00 N ATOM 90 CA SER A 254 58.099 8.145 -4.977 1.00 0.00 C ATOM 91 C SER A 254 57.929 8.393 -3.476 1.00 0.00 C ATOM 92 O SER A 254 57.384 9.422 -3.075 1.00 0.00 O ATOM 93 CB SER A 254 59.012 6.940 -5.227 1.00 0.00 C ATOM 94 OG SER A 254 58.442 5.750 -4.708 1.00 0.00 O ATOM 0 H SER A 254 58.958 10.058 -4.989 1.00 0.00 H new ATOM 0 HA SER A 254 57.118 7.929 -5.400 1.00 0.00 H new ATOM 0 HB2 SER A 254 59.185 6.827 -6.297 1.00 0.00 H new ATOM 0 HB3 SER A 254 59.983 7.114 -4.764 1.00 0.00 H new ATOM 0 HG SER A 254 59.043 4.996 -4.882 1.00 0.00 H new ATOM 100 N THR A 255 58.394 7.450 -2.651 1.00 0.00 N ATOM 101 CA THR A 255 58.290 7.571 -1.199 1.00 0.00 C ATOM 102 C THR A 255 56.827 7.543 -0.748 1.00 0.00 C ATOM 103 O THR A 255 55.969 8.189 -1.349 1.00 0.00 O ATOM 104 CB THR A 255 58.954 8.864 -0.690 1.00 0.00 C ATOM 105 OG1 THR A 255 60.293 8.957 -1.190 1.00 0.00 O ATOM 106 CG2 THR A 255 58.977 8.911 0.831 1.00 0.00 C ATOM 0 H THR A 255 58.847 6.593 -2.968 1.00 0.00 H new ATOM 0 HA THR A 255 58.814 6.716 -0.772 1.00 0.00 H new ATOM 0 HB THR A 255 58.366 9.707 -1.053 1.00 0.00 H new ATOM 0 HG1 THR A 255 60.276 9.289 -2.112 1.00 0.00 H new ATOM 0 HG21 THR A 255 59.452 9.836 1.159 1.00 0.00 H new ATOM 0 HG22 THR A 255 57.956 8.872 1.212 1.00 0.00 H new ATOM 0 HG23 THR A 255 59.539 8.059 1.213 1.00 0.00 H new ATOM 114 N PRO A 256 56.524 6.788 0.322 1.00 0.00 N ATOM 115 CA PRO A 256 55.164 6.672 0.854 1.00 0.00 C ATOM 116 C PRO A 256 54.700 7.958 1.530 1.00 0.00 C ATOM 117 O PRO A 256 55.340 9.001 1.393 1.00 0.00 O ATOM 118 CB PRO A 256 55.266 5.530 1.881 1.00 0.00 C ATOM 119 CG PRO A 256 56.608 4.907 1.660 1.00 0.00 C ATOM 120 CD PRO A 256 57.477 5.989 1.095 1.00 0.00 C ATOM 0 HA PRO A 256 54.436 6.482 0.066 1.00 0.00 H new ATOM 0 HB2 PRO A 256 55.173 5.909 2.899 1.00 0.00 H new ATOM 0 HB3 PRO A 256 54.468 4.802 1.738 1.00 0.00 H new ATOM 0 HG2 PRO A 256 57.019 4.524 2.594 1.00 0.00 H new ATOM 0 HG3 PRO A 256 56.538 4.064 0.973 1.00 0.00 H new ATOM 0 HD2 PRO A 256 57.957 6.575 1.879 1.00 0.00 H new ATOM 0 HD3 PRO A 256 58.272 5.585 0.467 1.00 0.00 H new ATOM 128 N GLU A 257 53.588 7.867 2.265 1.00 0.00 N ATOM 129 CA GLU A 257 53.019 9.012 2.982 1.00 0.00 C ATOM 130 C GLU A 257 52.363 10.016 2.031 1.00 0.00 C ATOM 131 O GLU A 257 51.329 10.598 2.357 1.00 0.00 O ATOM 132 CB GLU A 257 54.092 9.714 3.825 1.00 0.00 C ATOM 133 CG GLU A 257 53.580 10.927 4.588 1.00 0.00 C ATOM 134 CD GLU A 257 52.516 10.578 5.614 1.00 0.00 C ATOM 135 OE1 GLU A 257 52.209 9.378 5.773 1.00 0.00 O ATOM 136 OE2 GLU A 257 51.993 11.509 6.263 1.00 0.00 O ATOM 0 H GLU A 257 53.059 7.002 2.380 1.00 0.00 H new ATOM 0 HA GLU A 257 52.244 8.621 3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 257 54.508 8.999 4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 257 54.907 10.025 3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 257 54.416 11.412 5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 257 53.172 11.648 3.880 1.00 0.00 H new ATOM 143 N ASP A 258 52.969 10.226 0.865 1.00 0.00 N ATOM 144 CA ASP A 258 52.441 11.171 -0.115 1.00 0.00 C ATOM 145 C ASP A 258 51.115 10.682 -0.710 1.00 0.00 C ATOM 146 O ASP A 258 50.284 10.108 -0.006 1.00 0.00 O ATOM 147 CB ASP A 258 53.477 11.410 -1.219 1.00 0.00 C ATOM 148 CG ASP A 258 53.820 10.146 -1.986 1.00 0.00 C ATOM 149 OD1 ASP A 258 53.275 9.074 -1.646 1.00 0.00 O ATOM 150 OD2 ASP A 258 54.638 10.227 -2.926 1.00 0.00 O ATOM 0 H ASP A 258 53.826 9.754 0.576 1.00 0.00 H new ATOM 0 HA ASP A 258 52.240 12.114 0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 258 53.096 12.159 -1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 258 54.385 11.819 -0.776 1.00 0.00 H new ATOM 155 N GLU A 259 50.919 10.923 -2.007 1.00 0.00 N ATOM 156 CA GLU A 259 49.694 10.518 -2.690 1.00 0.00 C ATOM 157 C GLU A 259 49.517 9.002 -2.667 1.00 0.00 C ATOM 158 O GLU A 259 48.402 8.503 -2.526 1.00 0.00 O ATOM 159 CB GLU A 259 49.708 11.019 -4.136 1.00 0.00 C ATOM 160 CG GLU A 259 48.443 10.687 -4.916 1.00 0.00 C ATOM 161 CD GLU A 259 47.210 11.371 -4.356 1.00 0.00 C ATOM 162 OE1 GLU A 259 46.855 11.102 -3.189 1.00 0.00 O ATOM 163 OE2 GLU A 259 46.597 12.178 -5.087 1.00 0.00 O ATOM 0 H GLU A 259 51.595 11.398 -2.605 1.00 0.00 H new ATOM 0 HA GLU A 259 48.853 10.964 -2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 259 49.849 12.100 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 259 50.565 10.586 -4.652 1.00 0.00 H new ATOM 0 HG2 GLU A 259 48.575 10.982 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 259 48.289 9.608 -4.908 1.00 0.00 H new ATOM 170 N GLU A 260 50.623 8.277 -2.815 1.00 0.00 N ATOM 171 CA GLU A 260 50.590 6.817 -2.819 1.00 0.00 C ATOM 172 C GLU A 260 49.863 6.274 -1.592 1.00 0.00 C ATOM 173 O GLU A 260 49.077 5.332 -1.692 1.00 0.00 O ATOM 174 CB GLU A 260 52.013 6.255 -2.871 1.00 0.00 C ATOM 175 CG GLU A 260 52.779 6.639 -4.129 1.00 0.00 C ATOM 176 CD GLU A 260 52.182 6.044 -5.392 1.00 0.00 C ATOM 177 OE1 GLU A 260 51.195 5.286 -5.287 1.00 0.00 O ATOM 178 OE2 GLU A 260 52.709 6.333 -6.487 1.00 0.00 O ATOM 0 H GLU A 260 51.554 8.677 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 260 50.043 6.499 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 260 52.565 6.607 -1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 260 51.967 5.168 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 260 52.797 7.725 -4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 260 53.814 6.310 -4.033 1.00 0.00 H new ATOM 185 N GLU A 261 50.135 6.869 -0.435 1.00 0.00 N ATOM 186 CA GLU A 261 49.509 6.442 0.812 1.00 0.00 C ATOM 187 C GLU A 261 47.996 6.637 0.767 1.00 0.00 C ATOM 188 O GLU A 261 47.236 5.763 1.184 1.00 0.00 O ATOM 189 CB GLU A 261 50.101 7.216 1.993 1.00 0.00 C ATOM 190 CG GLU A 261 49.471 6.866 3.332 1.00 0.00 C ATOM 191 CD GLU A 261 49.620 5.398 3.682 1.00 0.00 C ATOM 192 OE1 GLU A 261 50.772 4.926 3.782 1.00 0.00 O ATOM 193 OE2 GLU A 261 48.585 4.721 3.856 1.00 0.00 O ATOM 0 H GLU A 261 50.785 7.649 -0.335 1.00 0.00 H new ATOM 0 HA GLU A 261 49.711 5.379 0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 261 51.172 7.021 2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 261 49.980 8.284 1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 261 49.930 7.470 4.114 1.00 0.00 H new ATOM 0 HG3 GLU A 261 48.412 7.125 3.310 1.00 0.00 H new ATOM 200 N LEU A 262 47.566 7.792 0.267 1.00 0.00 N ATOM 201 CA LEU A 262 46.143 8.107 0.177 1.00 0.00 C ATOM 202 C LEU A 262 45.421 7.162 -0.781 1.00 0.00 C ATOM 203 O LEU A 262 44.338 6.663 -0.473 1.00 0.00 O ATOM 204 CB LEU A 262 45.950 9.556 -0.277 1.00 0.00 C ATOM 205 CG LEU A 262 46.594 10.613 0.625 1.00 0.00 C ATOM 206 CD1 LEU A 262 46.371 12.006 0.057 1.00 0.00 C ATOM 207 CD2 LEU A 262 46.039 10.521 2.040 1.00 0.00 C ATOM 0 H LEU A 262 48.183 8.526 -0.082 1.00 0.00 H new ATOM 0 HA LEU A 262 45.711 7.978 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 262 46.357 9.662 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 262 44.881 9.760 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 262 47.667 10.423 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 262 46.835 12.744 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 262 46.816 12.070 -0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 262 45.301 12.204 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 262 46.509 11.280 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 262 44.961 10.684 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 262 46.249 9.533 2.450 1.00 0.00 H new ATOM 219 N ILE A 263 46.022 6.923 -1.943 1.00 0.00 N ATOM 220 CA ILE A 263 45.429 6.042 -2.945 1.00 0.00 C ATOM 221 C ILE A 263 45.256 4.626 -2.402 1.00 0.00 C ATOM 222 O ILE A 263 44.189 4.026 -2.538 1.00 0.00 O ATOM 223 CB ILE A 263 46.284 5.990 -4.227 1.00 0.00 C ATOM 224 CG1 ILE A 263 46.434 7.395 -4.819 1.00 0.00 C ATOM 225 CG2 ILE A 263 45.659 5.043 -5.243 1.00 0.00 C ATOM 226 CD1 ILE A 263 47.326 7.450 -6.042 1.00 0.00 C ATOM 0 H ILE A 263 46.919 7.327 -2.214 1.00 0.00 H new ATOM 0 HA ILE A 263 44.450 6.456 -3.188 1.00 0.00 H new ATOM 0 HB ILE A 263 47.275 5.614 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 263 45.447 7.775 -5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 263 46.838 8.060 -4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 263 46.274 5.017 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 263 45.597 4.042 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 263 44.658 5.392 -5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 263 47.384 8.476 -6.404 1.00 0.00 H new ATOM 0 HD12 ILE A 263 48.325 7.101 -5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 263 46.912 6.812 -6.823 1.00 0.00 H new ATOM 238 N ARG A 264 46.310 4.099 -1.787 1.00 0.00 N ATOM 239 CA ARG A 264 46.275 2.754 -1.223 1.00 0.00 C ATOM 240 C ARG A 264 45.175 2.657 -0.171 1.00 0.00 C ATOM 241 O ARG A 264 44.383 1.714 -0.166 1.00 0.00 O ATOM 242 CB ARG A 264 47.638 2.412 -0.606 1.00 0.00 C ATOM 243 CG ARG A 264 47.853 0.928 -0.331 1.00 0.00 C ATOM 244 CD ARG A 264 46.978 0.416 0.804 1.00 0.00 C ATOM 245 NE ARG A 264 47.189 1.159 2.044 1.00 0.00 N ATOM 246 CZ ARG A 264 48.342 1.184 2.709 1.00 0.00 C ATOM 247 NH1 ARG A 264 49.386 0.494 2.268 1.00 0.00 N ATOM 248 NH2 ARG A 264 48.449 1.899 3.820 1.00 0.00 N ATOM 0 H ARG A 264 47.200 4.583 -1.666 1.00 0.00 H new ATOM 0 HA ARG A 264 46.060 2.039 -2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 264 48.424 2.762 -1.275 1.00 0.00 H new ATOM 0 HB3 ARG A 264 47.748 2.961 0.329 1.00 0.00 H new ATOM 0 HG2 ARG A 264 47.640 0.359 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 264 48.901 0.755 -0.085 1.00 0.00 H new ATOM 0 HD2 ARG A 264 45.930 0.489 0.513 1.00 0.00 H new ATOM 0 HD3 ARG A 264 47.189 -0.640 0.975 1.00 0.00 H new ATOM 0 HE ARG A 264 46.406 1.691 2.423 1.00 0.00 H new ATOM 0 HH11 ARG A 264 49.308 -0.060 1.415 1.00 0.00 H new ATOM 0 HH12 ARG A 264 50.267 0.517 2.782 1.00 0.00 H new ATOM 0 HH21 ARG A 264 47.649 2.429 4.164 1.00 0.00 H new ATOM 0 HH22 ARG A 264 49.332 1.919 4.331 1.00 0.00 H new ATOM 262 N LYS A 265 45.137 3.644 0.716 1.00 0.00 N ATOM 263 CA LYS A 265 44.145 3.691 1.781 1.00 0.00 C ATOM 264 C LYS A 265 42.726 3.674 1.219 1.00 0.00 C ATOM 265 O LYS A 265 41.845 3.000 1.753 1.00 0.00 O ATOM 266 CB LYS A 265 44.354 4.949 2.625 1.00 0.00 C ATOM 267 CG LYS A 265 43.382 5.074 3.784 1.00 0.00 C ATOM 268 CD LYS A 265 43.617 6.351 4.573 1.00 0.00 C ATOM 269 CE LYS A 265 42.644 6.477 5.735 1.00 0.00 C ATOM 270 NZ LYS A 265 42.855 7.736 6.501 1.00 0.00 N ATOM 0 H LYS A 265 45.788 4.429 0.717 1.00 0.00 H new ATOM 0 HA LYS A 265 44.272 2.805 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 265 45.372 4.950 3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 265 44.257 5.826 1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 265 42.360 5.062 3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 265 43.488 4.213 4.444 1.00 0.00 H new ATOM 0 HD2 LYS A 265 44.639 6.363 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 265 43.510 7.212 3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 265 41.622 6.449 5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 265 42.762 5.622 6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 42.173 7.784 7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 43.822 7.752 6.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 42.718 8.552 5.872 1.00 0.00 H new ATOM 284 N ALA A 266 42.510 4.427 0.146 1.00 0.00 N ATOM 285 CA ALA A 266 41.196 4.509 -0.484 1.00 0.00 C ATOM 286 C ALA A 266 40.754 3.162 -1.046 1.00 0.00 C ATOM 287 O ALA A 266 39.612 2.746 -0.856 1.00 0.00 O ATOM 288 CB ALA A 266 41.207 5.560 -1.583 1.00 0.00 C ATOM 0 H ALA A 266 43.229 4.991 -0.307 1.00 0.00 H new ATOM 0 HA ALA A 266 40.478 4.798 0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 266 40.222 5.613 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 266 41.459 6.531 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 266 41.948 5.291 -2.336 1.00 0.00 H new ATOM 294 N ILE A 267 41.661 2.488 -1.747 1.00 0.00 N ATOM 295 CA ILE A 267 41.358 1.191 -2.345 1.00 0.00 C ATOM 296 C ILE A 267 41.002 0.155 -1.281 1.00 0.00 C ATOM 297 O ILE A 267 40.018 -0.572 -1.416 1.00 0.00 O ATOM 298 CB ILE A 267 42.546 0.670 -3.179 1.00 0.00 C ATOM 299 CG1 ILE A 267 42.891 1.665 -4.290 1.00 0.00 C ATOM 300 CG2 ILE A 267 42.223 -0.699 -3.765 1.00 0.00 C ATOM 301 CD1 ILE A 267 44.103 1.269 -5.106 1.00 0.00 C ATOM 0 H ILE A 267 42.611 2.818 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 267 40.498 1.339 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 267 43.413 0.568 -2.527 1.00 0.00 H new ATOM 0 HG12 ILE A 267 42.033 1.765 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 267 43.067 2.645 -3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 267 43.071 -1.053 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 267 42.021 -1.402 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 267 41.345 -0.622 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 267 44.286 2.021 -5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 267 44.973 1.197 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 267 43.923 0.304 -5.579 1.00 0.00 H new ATOM 313 N GLU A 268 41.811 0.089 -0.230 1.00 0.00 N ATOM 314 CA GLU A 268 41.588 -0.863 0.853 1.00 0.00 C ATOM 315 C GLU A 268 40.273 -0.586 1.578 1.00 0.00 C ATOM 316 O GLU A 268 39.537 -1.511 1.920 1.00 0.00 O ATOM 317 CB GLU A 268 42.752 -0.816 1.846 1.00 0.00 C ATOM 318 CG GLU A 268 42.612 -1.799 2.997 1.00 0.00 C ATOM 319 CD GLU A 268 43.777 -1.735 3.967 1.00 0.00 C ATOM 320 OE1 GLU A 268 44.695 -0.918 3.742 1.00 0.00 O ATOM 321 OE2 GLU A 268 43.771 -2.503 4.952 1.00 0.00 O ATOM 0 H GLU A 268 42.629 0.685 -0.104 1.00 0.00 H new ATOM 0 HA GLU A 268 41.528 -1.859 0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 268 43.681 -1.023 1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 268 42.834 0.193 2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 268 41.686 -1.594 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 268 42.532 -2.810 2.598 1.00 0.00 H new ATOM 328 N LEU A 269 39.989 0.689 1.821 1.00 0.00 N ATOM 329 CA LEU A 269 38.769 1.085 2.518 1.00 0.00 C ATOM 330 C LEU A 269 37.527 0.730 1.706 1.00 0.00 C ATOM 331 O LEU A 269 36.562 0.183 2.241 1.00 0.00 O ATOM 332 CB LEU A 269 38.802 2.590 2.820 1.00 0.00 C ATOM 333 CG LEU A 269 37.625 3.135 3.639 1.00 0.00 C ATOM 334 CD1 LEU A 269 38.002 4.458 4.287 1.00 0.00 C ATOM 335 CD2 LEU A 269 36.392 3.320 2.765 1.00 0.00 C ATOM 0 H LEU A 269 40.588 1.468 1.545 1.00 0.00 H new ATOM 0 HA LEU A 269 38.719 0.535 3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 269 39.726 2.814 3.354 1.00 0.00 H new ATOM 0 HB3 LEU A 269 38.842 3.130 1.874 1.00 0.00 H new ATOM 0 HG LEU A 269 37.391 2.409 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 269 37.158 4.834 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 269 38.856 4.309 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 269 38.262 5.181 3.514 1.00 0.00 H new ATOM 0 HD21 LEU A 269 35.572 3.707 3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 269 36.616 4.024 1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 269 36.104 2.361 2.335 1.00 0.00 H new ATOM 347 N SER A 270 37.551 1.052 0.418 1.00 0.00 N ATOM 348 CA SER A 270 36.417 0.775 -0.458 1.00 0.00 C ATOM 349 C SER A 270 36.126 -0.722 -0.535 1.00 0.00 C ATOM 350 O SER A 270 34.979 -1.147 -0.395 1.00 0.00 O ATOM 351 CB SER A 270 36.683 1.325 -1.860 1.00 0.00 C ATOM 352 OG SER A 270 35.591 1.065 -2.726 1.00 0.00 O ATOM 0 H SER A 270 38.341 1.504 -0.043 1.00 0.00 H new ATOM 0 HA SER A 270 35.543 1.271 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 270 36.860 2.399 -1.805 1.00 0.00 H new ATOM 0 HB3 SER A 270 37.588 0.873 -2.266 1.00 0.00 H new ATOM 0 HG SER A 270 35.785 1.428 -3.615 1.00 0.00 H new ATOM 358 N LEU A 271 37.168 -1.513 -0.766 1.00 0.00 N ATOM 359 CA LEU A 271 37.023 -2.961 -0.870 1.00 0.00 C ATOM 360 C LEU A 271 36.573 -3.575 0.453 1.00 0.00 C ATOM 361 O LEU A 271 35.759 -4.499 0.472 1.00 0.00 O ATOM 362 CB LEU A 271 38.343 -3.595 -1.315 1.00 0.00 C ATOM 363 CG LEU A 271 38.843 -3.157 -2.694 1.00 0.00 C ATOM 364 CD1 LEU A 271 40.184 -3.804 -3.006 1.00 0.00 C ATOM 365 CD2 LEU A 271 37.822 -3.504 -3.768 1.00 0.00 C ATOM 0 H LEU A 271 38.123 -1.176 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 271 36.254 -3.164 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 271 39.109 -3.358 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 271 38.225 -4.679 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 271 38.977 -2.075 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 271 40.524 -3.481 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 271 40.915 -3.507 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 271 40.075 -4.889 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 271 38.195 -3.185 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 271 37.656 -4.581 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 271 36.882 -2.995 -3.555 1.00 0.00 H new ATOM 377 N LYS A 272 37.115 -3.066 1.555 1.00 0.00 N ATOM 378 CA LYS A 272 36.776 -3.577 2.880 1.00 0.00 C ATOM 379 C LYS A 272 35.277 -3.468 3.151 1.00 0.00 C ATOM 380 O LYS A 272 34.636 -4.448 3.530 1.00 0.00 O ATOM 381 CB LYS A 272 37.558 -2.820 3.956 1.00 0.00 C ATOM 382 CG LYS A 272 37.323 -3.345 5.362 1.00 0.00 C ATOM 383 CD LYS A 272 38.130 -2.568 6.388 1.00 0.00 C ATOM 384 CE LYS A 272 37.939 -3.131 7.787 1.00 0.00 C ATOM 385 NZ LYS A 272 38.391 -4.547 7.880 1.00 0.00 N ATOM 0 H LYS A 272 37.790 -2.301 1.558 1.00 0.00 H new ATOM 0 HA LYS A 272 37.050 -4.631 2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 272 38.622 -2.879 3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 272 37.282 -1.766 3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 272 36.262 -3.277 5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 272 37.594 -4.400 5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 272 39.187 -2.601 6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 272 37.829 -1.520 6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 272 38.495 -2.524 8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 272 36.887 -3.066 8.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 38.502 -4.811 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 37.684 -5.167 7.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 39.302 -4.653 7.390 1.00 0.00 H new ATOM 399 N GLU A 273 34.721 -2.275 2.953 1.00 0.00 N ATOM 400 CA GLU A 273 33.294 -2.052 3.178 1.00 0.00 C ATOM 401 C GLU A 273 32.452 -2.763 2.122 1.00 0.00 C ATOM 402 O GLU A 273 32.976 -3.538 1.323 1.00 0.00 O ATOM 403 CB GLU A 273 32.976 -0.553 3.178 1.00 0.00 C ATOM 404 CG GLU A 273 33.330 0.161 4.478 1.00 0.00 C ATOM 405 CD GLU A 273 34.809 0.103 4.814 1.00 0.00 C ATOM 406 OE1 GLU A 273 35.313 -1.003 5.101 1.00 0.00 O ATOM 407 OE2 GLU A 273 35.463 1.166 4.792 1.00 0.00 O ATOM 0 H GLU A 273 35.234 -1.451 2.639 1.00 0.00 H new ATOM 0 HA GLU A 273 33.043 -2.467 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 273 33.515 -0.079 2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 273 31.912 -0.419 2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 273 33.022 1.204 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 273 32.762 -0.284 5.295 1.00 0.00 H new ATOM 414 N SER A 274 31.146 -2.485 2.136 1.00 0.00 N ATOM 415 CA SER A 274 30.195 -3.083 1.195 1.00 0.00 C ATOM 416 C SER A 274 29.939 -4.554 1.517 1.00 0.00 C ATOM 417 O SER A 274 28.797 -4.956 1.744 1.00 0.00 O ATOM 418 CB SER A 274 30.691 -2.941 -0.248 1.00 0.00 C ATOM 419 OG SER A 274 30.846 -1.578 -0.603 1.00 0.00 O ATOM 0 H SER A 274 30.718 -1.839 2.800 1.00 0.00 H new ATOM 0 HA SER A 274 29.254 -2.543 1.299 1.00 0.00 H new ATOM 0 HB2 SER A 274 31.643 -3.460 -0.361 1.00 0.00 H new ATOM 0 HB3 SER A 274 29.985 -3.419 -0.927 1.00 0.00 H new ATOM 0 HG SER A 274 31.165 -1.515 -1.528 1.00 0.00 H new ATOM 425 N ARG A 275 31.001 -5.354 1.538 1.00 0.00 N ATOM 426 CA ARG A 275 30.879 -6.776 1.835 1.00 0.00 C ATOM 427 C ARG A 275 30.623 -6.987 3.326 1.00 0.00 C ATOM 428 O ARG A 275 31.559 -7.155 4.110 1.00 0.00 O ATOM 429 CB ARG A 275 32.149 -7.517 1.392 1.00 0.00 C ATOM 430 CG ARG A 275 31.992 -9.030 1.295 1.00 0.00 C ATOM 431 CD ARG A 275 31.947 -9.694 2.663 1.00 0.00 C ATOM 432 NE ARG A 275 31.780 -11.142 2.565 1.00 0.00 N ATOM 433 CZ ARG A 275 30.699 -11.731 2.062 1.00 0.00 C ATOM 434 NH1 ARG A 275 29.681 -11.001 1.623 1.00 0.00 N ATOM 435 NH2 ARG A 275 30.633 -13.054 2.001 1.00 0.00 N ATOM 0 H ARG A 275 31.954 -5.042 1.353 1.00 0.00 H new ATOM 0 HA ARG A 275 30.031 -7.181 1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 275 32.459 -7.133 0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 275 32.951 -7.291 2.095 1.00 0.00 H new ATOM 0 HG2 ARG A 275 31.078 -9.264 0.750 1.00 0.00 H new ATOM 0 HG3 ARG A 275 32.821 -9.443 0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 275 32.867 -9.471 3.204 1.00 0.00 H new ATOM 0 HD3 ARG A 275 31.126 -9.273 3.243 1.00 0.00 H new ATOM 0 HE ARG A 275 32.537 -11.736 2.902 1.00 0.00 H new ATOM 0 HH11 ARG A 275 29.725 -9.983 1.670 1.00 0.00 H new ATOM 0 HH12 ARG A 275 28.854 -11.458 1.238 1.00 0.00 H new ATOM 0 HH21 ARG A 275 31.411 -13.620 2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 275 29.804 -13.506 1.615 1.00 0.00 H new ATOM 449 N ASN A 276 29.349 -6.977 3.709 1.00 0.00 N ATOM 450 CA ASN A 276 28.963 -7.168 5.105 1.00 0.00 C ATOM 451 C ASN A 276 27.446 -7.246 5.242 1.00 0.00 C ATOM 452 O ASN A 276 26.722 -6.382 4.747 1.00 0.00 O ATOM 453 CB ASN A 276 29.505 -6.029 5.973 1.00 0.00 C ATOM 454 CG ASN A 276 28.959 -4.675 5.562 1.00 0.00 C ATOM 455 OD1 ASN A 276 29.159 -4.228 4.433 1.00 0.00 O ATOM 456 ND2 ASN A 276 28.263 -4.015 6.481 1.00 0.00 N ATOM 0 H ASN A 276 28.565 -6.838 3.071 1.00 0.00 H new ATOM 0 HA ASN A 276 29.393 -8.109 5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 276 29.250 -6.218 7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 276 30.593 -6.013 5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 276 27.870 -3.099 6.263 1.00 0.00 H new ATOM 0 HD22 ASN A 276 28.122 -4.424 7.405 1.00 0.00 H new ATOM 463 N SER A 277 26.972 -8.287 5.919 1.00 0.00 N ATOM 464 CA SER A 277 25.542 -8.480 6.126 1.00 0.00 C ATOM 465 C SER A 277 25.058 -7.695 7.347 1.00 0.00 C ATOM 466 O SER A 277 25.491 -6.566 7.577 1.00 0.00 O ATOM 467 CB SER A 277 25.233 -9.970 6.288 1.00 0.00 C ATOM 468 OG SER A 277 25.631 -10.701 5.140 1.00 0.00 O ATOM 0 H SER A 277 27.559 -9.011 6.334 1.00 0.00 H new ATOM 0 HA SER A 277 25.011 -8.103 5.252 1.00 0.00 H new ATOM 0 HB2 SER A 277 25.748 -10.358 7.167 1.00 0.00 H new ATOM 0 HB3 SER A 277 24.165 -10.107 6.458 1.00 0.00 H new ATOM 0 HG SER A 277 25.425 -11.650 5.269 1.00 0.00 H new ATOM 474 N ALA A 278 24.162 -8.302 8.128 1.00 0.00 N ATOM 475 CA ALA A 278 23.622 -7.666 9.327 1.00 0.00 C ATOM 476 C ALA A 278 22.952 -6.334 9.002 1.00 0.00 C ATOM 477 O ALA A 278 23.073 -5.367 9.755 1.00 0.00 O ATOM 478 CB ALA A 278 24.722 -7.470 10.361 1.00 0.00 C ATOM 0 H ALA A 278 23.795 -9.237 7.949 1.00 0.00 H new ATOM 0 HA ALA A 278 22.860 -8.327 9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 278 24.306 -6.995 11.249 1.00 0.00 H new ATOM 0 HB2 ALA A 278 25.144 -8.438 10.631 1.00 0.00 H new ATOM 0 HB3 ALA A 278 25.505 -6.836 9.944 1.00 0.00 H new ATOM 484 N SER A 279 22.240 -6.290 7.880 1.00 0.00 N ATOM 485 CA SER A 279 21.545 -5.077 7.462 1.00 0.00 C ATOM 486 C SER A 279 20.266 -4.878 8.274 1.00 0.00 C ATOM 487 O SER A 279 20.205 -5.242 9.448 1.00 0.00 O ATOM 488 CB SER A 279 21.220 -5.146 5.968 1.00 0.00 C ATOM 489 OG SER A 279 20.394 -6.260 5.678 1.00 0.00 O ATOM 0 H SER A 279 22.129 -7.080 7.244 1.00 0.00 H new ATOM 0 HA SER A 279 22.200 -4.225 7.643 1.00 0.00 H new ATOM 0 HB2 SER A 279 20.720 -4.228 5.658 1.00 0.00 H new ATOM 0 HB3 SER A 279 22.144 -5.215 5.394 1.00 0.00 H new ATOM 0 HG SER A 279 20.199 -6.281 4.718 1.00 0.00 H new ATOM 495 N SER A 280 19.244 -4.304 7.642 1.00 0.00 N ATOM 496 CA SER A 280 17.968 -4.067 8.309 1.00 0.00 C ATOM 497 C SER A 280 17.209 -5.374 8.496 1.00 0.00 C ATOM 498 O SER A 280 16.605 -5.614 9.542 1.00 0.00 O ATOM 499 CB SER A 280 17.121 -3.077 7.507 1.00 0.00 C ATOM 500 OG SER A 280 15.877 -2.837 8.143 1.00 0.00 O ATOM 0 H SER A 280 19.276 -3.995 6.670 1.00 0.00 H new ATOM 0 HA SER A 280 18.171 -3.640 9.291 1.00 0.00 H new ATOM 0 HB2 SER A 280 17.663 -2.138 7.395 1.00 0.00 H new ATOM 0 HB3 SER A 280 16.951 -3.469 6.504 1.00 0.00 H new ATOM 0 HG SER A 280 15.355 -2.200 7.611 1.00 0.00 H new ATOM 506 N GLU A 281 17.252 -6.210 7.468 1.00 0.00 N ATOM 507 CA GLU A 281 16.578 -7.506 7.489 1.00 0.00 C ATOM 508 C GLU A 281 15.074 -7.347 7.740 1.00 0.00 C ATOM 509 O GLU A 281 14.533 -7.908 8.693 1.00 0.00 O ATOM 510 CB GLU A 281 17.204 -8.409 8.557 1.00 0.00 C ATOM 511 CG GLU A 281 16.683 -9.838 8.537 1.00 0.00 C ATOM 512 CD GLU A 281 17.313 -10.706 9.610 1.00 0.00 C ATOM 513 OE1 GLU A 281 18.152 -10.188 10.377 1.00 0.00 O ATOM 514 OE2 GLU A 281 16.966 -11.904 9.683 1.00 0.00 O ATOM 0 H GLU A 281 17.751 -6.013 6.600 1.00 0.00 H new ATOM 0 HA GLU A 281 16.706 -7.970 6.511 1.00 0.00 H new ATOM 0 HB2 GLU A 281 18.285 -8.425 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 281 17.015 -7.977 9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 281 15.601 -9.828 8.672 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.878 -10.278 7.559 1.00 0.00 H new ATOM 521 N PRO A 282 14.373 -6.576 6.885 1.00 0.00 N ATOM 522 CA PRO A 282 12.929 -6.356 7.027 1.00 0.00 C ATOM 523 C PRO A 282 12.135 -7.649 6.870 1.00 0.00 C ATOM 524 O PRO A 282 12.357 -8.414 5.930 1.00 0.00 O ATOM 525 CB PRO A 282 12.589 -5.380 5.892 1.00 0.00 C ATOM 526 CG PRO A 282 13.894 -4.796 5.470 1.00 0.00 C ATOM 527 CD PRO A 282 14.920 -5.862 5.720 1.00 0.00 C ATOM 0 HA PRO A 282 12.674 -5.975 8.016 1.00 0.00 H new ATOM 0 HB2 PRO A 282 12.102 -5.895 5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 282 11.903 -4.604 6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 282 13.873 -4.513 4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 282 14.121 -3.894 6.039 1.00 0.00 H new ATOM 0 HD2 PRO A 282 15.036 -6.521 4.860 1.00 0.00 H new ATOM 0 HD3 PRO A 282 15.901 -5.437 5.931 1.00 0.00 H new ATOM 535 N ILE A 283 11.212 -7.890 7.796 1.00 0.00 N ATOM 536 CA ILE A 283 10.387 -9.093 7.763 1.00 0.00 C ATOM 537 C ILE A 283 9.216 -8.929 6.792 1.00 0.00 C ATOM 538 O ILE A 283 8.056 -9.131 7.156 1.00 0.00 O ATOM 539 CB ILE A 283 9.849 -9.442 9.168 1.00 0.00 C ATOM 540 CG1 ILE A 283 10.987 -9.414 10.193 1.00 0.00 C ATOM 541 CG2 ILE A 283 9.178 -10.811 9.158 1.00 0.00 C ATOM 542 CD1 ILE A 283 10.536 -9.684 11.613 1.00 0.00 C ATOM 0 H ILE A 283 11.016 -7.267 8.580 1.00 0.00 H new ATOM 0 HA ILE A 283 11.021 -9.910 7.418 1.00 0.00 H new ATOM 0 HB ILE A 283 9.106 -8.696 9.450 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.735 -10.155 9.912 1.00 0.00 H new ATOM 0 HG13 ILE A 283 11.474 -8.440 10.155 1.00 0.00 H new ATOM 0 HG21 ILE A 283 8.805 -11.041 10.156 1.00 0.00 H new ATOM 0 HG22 ILE A 283 8.347 -10.804 8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 283 9.902 -11.569 8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.396 -9.648 12.281 1.00 0.00 H new ATOM 0 HD12 ILE A 283 9.811 -8.928 11.914 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.076 -10.671 11.667 1.00 0.00 H new ATOM 554 N VAL A 284 9.525 -8.554 5.554 1.00 0.00 N ATOM 555 CA VAL A 284 8.496 -8.360 4.538 1.00 0.00 C ATOM 556 C VAL A 284 7.761 -9.668 4.239 1.00 0.00 C ATOM 557 O VAL A 284 8.387 -10.707 4.025 1.00 0.00 O ATOM 558 CB VAL A 284 9.093 -7.798 3.232 1.00 0.00 C ATOM 559 CG1 VAL A 284 9.694 -6.421 3.471 1.00 0.00 C ATOM 560 CG2 VAL A 284 10.137 -8.748 2.663 1.00 0.00 C ATOM 0 H VAL A 284 10.477 -8.379 5.231 1.00 0.00 H new ATOM 0 HA VAL A 284 7.786 -7.637 4.939 1.00 0.00 H new ATOM 0 HB VAL A 284 8.289 -7.701 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 284 10.111 -6.039 2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 284 8.919 -5.742 3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 284 10.484 -6.493 4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 284 10.545 -8.331 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 284 10.940 -8.882 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 284 9.675 -9.712 2.452 1.00 0.00 H new ATOM 570 N PRO A 285 6.415 -9.638 4.231 1.00 0.00 N ATOM 571 CA PRO A 285 5.595 -10.828 3.967 1.00 0.00 C ATOM 572 C PRO A 285 5.779 -11.367 2.552 1.00 0.00 C ATOM 573 O PRO A 285 5.678 -10.626 1.574 1.00 0.00 O ATOM 574 CB PRO A 285 4.155 -10.332 4.162 1.00 0.00 C ATOM 575 CG PRO A 285 4.279 -9.052 4.917 1.00 0.00 C ATOM 576 CD PRO A 285 5.584 -8.451 4.489 1.00 0.00 C ATOM 0 HA PRO A 285 5.869 -11.653 4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 285 3.659 -10.177 3.204 1.00 0.00 H new ATOM 0 HB3 PRO A 285 3.560 -11.059 4.715 1.00 0.00 H new ATOM 0 HG2 PRO A 285 3.448 -8.383 4.692 1.00 0.00 H new ATOM 0 HG3 PRO A 285 4.264 -9.229 5.992 1.00 0.00 H new ATOM 0 HD2 PRO A 285 5.473 -7.833 3.598 1.00 0.00 H new ATOM 0 HD3 PRO A 285 6.012 -7.817 5.265 1.00 0.00 H new ATOM 584 N VAL A 286 6.043 -12.667 2.453 1.00 0.00 N ATOM 585 CA VAL A 286 6.235 -13.316 1.162 1.00 0.00 C ATOM 586 C VAL A 286 4.898 -13.797 0.594 1.00 0.00 C ATOM 587 O VAL A 286 4.755 -14.956 0.202 1.00 0.00 O ATOM 588 CB VAL A 286 7.209 -14.508 1.275 1.00 0.00 C ATOM 589 CG1 VAL A 286 7.599 -15.023 -0.103 1.00 0.00 C ATOM 590 CG2 VAL A 286 8.443 -14.113 2.072 1.00 0.00 C ATOM 0 H VAL A 286 6.129 -13.292 3.254 1.00 0.00 H new ATOM 0 HA VAL A 286 6.666 -12.578 0.486 1.00 0.00 H new ATOM 0 HB VAL A 286 6.701 -15.315 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 286 8.286 -15.863 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.706 -15.350 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 286 8.085 -14.226 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.119 -14.965 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.950 -13.288 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.145 -13.803 3.074 1.00 0.00 H new ATOM 600 N VAL A 287 3.916 -12.899 0.561 1.00 0.00 N ATOM 601 CA VAL A 287 2.589 -13.233 0.050 1.00 0.00 C ATOM 602 C VAL A 287 1.942 -12.032 -0.635 1.00 0.00 C ATOM 603 O VAL A 287 2.057 -10.899 -0.166 1.00 0.00 O ATOM 604 CB VAL A 287 1.655 -13.731 1.172 1.00 0.00 C ATOM 605 CG1 VAL A 287 2.168 -15.035 1.765 1.00 0.00 C ATOM 606 CG2 VAL A 287 1.504 -12.671 2.254 1.00 0.00 C ATOM 0 H VAL A 287 4.014 -11.936 0.882 1.00 0.00 H new ATOM 0 HA VAL A 287 2.729 -14.034 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 287 0.673 -13.920 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.493 -15.366 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 287 2.216 -15.795 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 287 3.163 -14.879 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 287 0.841 -13.041 3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.481 -12.446 2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 287 1.081 -11.765 1.819 1.00 0.00 H new ATOM 616 N GLU A 288 1.268 -12.290 -1.753 1.00 0.00 N ATOM 617 CA GLU A 288 0.605 -11.234 -2.513 1.00 0.00 C ATOM 618 C GLU A 288 -0.448 -10.522 -1.666 1.00 0.00 C ATOM 619 O GLU A 288 -1.274 -11.159 -1.013 1.00 0.00 O ATOM 620 CB GLU A 288 -0.039 -11.806 -3.782 1.00 0.00 C ATOM 621 CG GLU A 288 -1.127 -12.839 -3.518 1.00 0.00 C ATOM 622 CD GLU A 288 -0.594 -14.114 -2.893 1.00 0.00 C ATOM 623 OE1 GLU A 288 0.268 -14.767 -3.519 1.00 0.00 O ATOM 624 OE2 GLU A 288 -1.040 -14.460 -1.779 1.00 0.00 O ATOM 0 H GLU A 288 1.167 -13.223 -2.153 1.00 0.00 H new ATOM 0 HA GLU A 288 1.363 -10.505 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.464 -10.987 -4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 288 0.738 -12.261 -4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.880 -12.405 -2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.625 -13.082 -4.456 1.00 0.00 H new ATOM 631 N SER A 289 -0.406 -9.193 -1.685 1.00 0.00 N ATOM 632 CA SER A 289 -1.349 -8.379 -0.924 1.00 0.00 C ATOM 633 C SER A 289 -2.669 -8.215 -1.674 1.00 0.00 C ATOM 634 O SER A 289 -3.010 -7.116 -2.113 1.00 0.00 O ATOM 635 CB SER A 289 -0.742 -7.006 -0.624 1.00 0.00 C ATOM 636 OG SER A 289 0.448 -7.129 0.136 1.00 0.00 O ATOM 0 H SER A 289 0.274 -8.655 -2.222 1.00 0.00 H new ATOM 0 HA SER A 289 -1.554 -8.893 0.015 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.528 -6.487 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.464 -6.397 -0.079 1.00 0.00 H new ATOM 0 HG SER A 289 0.817 -6.238 0.313 1.00 0.00 H new ATOM 642 N LYS A 290 -3.410 -9.310 -1.820 1.00 0.00 N ATOM 643 CA LYS A 290 -4.690 -9.273 -2.521 1.00 0.00 C ATOM 644 C LYS A 290 -5.601 -10.410 -2.066 1.00 0.00 C ATOM 645 O LYS A 290 -6.780 -10.195 -1.782 1.00 0.00 O ATOM 646 CB LYS A 290 -4.470 -9.360 -4.033 1.00 0.00 C ATOM 647 CG LYS A 290 -5.757 -9.302 -4.840 1.00 0.00 C ATOM 648 CD LYS A 290 -5.489 -9.445 -6.329 1.00 0.00 C ATOM 649 CE LYS A 290 -6.772 -9.336 -7.139 1.00 0.00 C ATOM 650 NZ LYS A 290 -7.764 -10.378 -6.754 1.00 0.00 N ATOM 0 H LYS A 290 -3.148 -10.229 -1.464 1.00 0.00 H new ATOM 0 HA LYS A 290 -5.175 -8.327 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -3.819 -8.543 -4.344 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -3.948 -10.289 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -6.429 -10.095 -4.513 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -6.264 -8.356 -4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -4.788 -8.674 -6.649 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -5.015 -10.407 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -7.209 -8.348 -6.995 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -6.540 -9.430 -8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -8.540 -10.391 -7.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -7.301 -11.309 -6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -8.145 -10.163 -5.810 1.00 0.00 H new ATOM 664 N ASN A 291 -5.051 -11.618 -2.003 1.00 0.00 N ATOM 665 CA ASN A 291 -5.820 -12.787 -1.587 1.00 0.00 C ATOM 666 C ASN A 291 -6.294 -12.652 -0.142 1.00 0.00 C ATOM 667 O ASN A 291 -5.542 -12.220 0.732 1.00 0.00 O ATOM 668 CB ASN A 291 -4.988 -14.060 -1.749 1.00 0.00 C ATOM 669 CG ASN A 291 -4.663 -14.356 -3.200 1.00 0.00 C ATOM 670 OD1 ASN A 291 -4.011 -13.561 -3.877 1.00 0.00 O ATOM 671 ND2 ASN A 291 -5.120 -15.503 -3.687 1.00 0.00 N ATOM 0 H ASN A 291 -4.077 -11.814 -2.234 1.00 0.00 H new ATOM 0 HA ASN A 291 -6.698 -12.853 -2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 291 -4.061 -13.959 -1.185 1.00 0.00 H new ATOM 0 HB3 ASN A 291 -5.531 -14.903 -1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 291 -4.935 -15.755 -4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 291 -5.656 -16.133 -3.090 1.00 0.00 H new ATOM 678 N GLU A 292 -7.547 -13.031 0.096 1.00 0.00 N ATOM 679 CA GLU A 292 -8.137 -12.961 1.429 1.00 0.00 C ATOM 680 C GLU A 292 -9.499 -13.655 1.437 1.00 0.00 C ATOM 681 O GLU A 292 -10.468 -13.155 2.009 1.00 0.00 O ATOM 682 CB GLU A 292 -8.278 -11.499 1.870 1.00 0.00 C ATOM 683 CG GLU A 292 -8.694 -11.330 3.323 1.00 0.00 C ATOM 684 CD GLU A 292 -8.826 -9.875 3.728 1.00 0.00 C ATOM 685 OE1 GLU A 292 -9.646 -9.160 3.114 1.00 0.00 O ATOM 686 OE2 GLU A 292 -8.110 -9.450 4.659 1.00 0.00 O ATOM 0 H GLU A 292 -8.176 -13.392 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 292 -7.481 -13.473 2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.327 -10.989 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -9.013 -11.007 1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -9.646 -11.836 3.485 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -7.960 -11.817 3.966 1.00 0.00 H new ATOM 693 N VAL A 293 -9.561 -14.812 0.785 1.00 0.00 N ATOM 694 CA VAL A 293 -10.795 -15.585 0.700 1.00 0.00 C ATOM 695 C VAL A 293 -11.235 -16.094 2.071 1.00 0.00 C ATOM 696 O VAL A 293 -10.419 -16.569 2.861 1.00 0.00 O ATOM 697 CB VAL A 293 -10.639 -16.784 -0.258 1.00 0.00 C ATOM 698 CG1 VAL A 293 -9.495 -17.683 0.186 1.00 0.00 C ATOM 699 CG2 VAL A 293 -11.939 -17.570 -0.353 1.00 0.00 C ATOM 0 H VAL A 293 -8.767 -15.236 0.306 1.00 0.00 H new ATOM 0 HA VAL A 293 -11.559 -14.912 0.312 1.00 0.00 H new ATOM 0 HB VAL A 293 -10.402 -16.399 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.403 -18.522 -0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -8.566 -17.114 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.696 -18.058 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.807 -18.411 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -12.212 -17.942 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.730 -16.921 -0.728 1.00 0.00 H new ATOM 709 N LYS A 294 -12.535 -15.996 2.337 1.00 0.00 N ATOM 710 CA LYS A 294 -13.101 -16.450 3.603 1.00 0.00 C ATOM 711 C LYS A 294 -14.623 -16.340 3.577 1.00 0.00 C ATOM 712 O LYS A 294 -15.330 -17.309 3.851 1.00 0.00 O ATOM 713 CB LYS A 294 -12.539 -15.629 4.769 1.00 0.00 C ATOM 714 CG LYS A 294 -12.991 -16.101 6.148 1.00 0.00 C ATOM 715 CD LYS A 294 -12.256 -17.359 6.602 1.00 0.00 C ATOM 716 CE LYS A 294 -12.780 -18.612 5.916 1.00 0.00 C ATOM 717 NZ LYS A 294 -14.225 -18.838 6.198 1.00 0.00 N ATOM 0 H LYS A 294 -13.218 -15.604 1.689 1.00 0.00 H new ATOM 0 HA LYS A 294 -12.825 -17.495 3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.450 -15.659 4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -12.834 -14.588 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.825 -15.305 6.874 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -14.063 -16.297 6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -11.192 -17.251 6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -12.359 -17.468 7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -12.629 -18.526 4.840 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -12.206 -19.476 6.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.427 -19.858 6.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.460 -18.454 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -14.799 -18.360 5.475 1.00 0.00 H new ATOM 731 N ARG A 295 -15.118 -15.153 3.238 1.00 0.00 N ATOM 732 CA ARG A 295 -16.555 -14.914 3.167 1.00 0.00 C ATOM 733 C ARG A 295 -17.143 -15.495 1.885 1.00 0.00 C ATOM 734 O ARG A 295 -18.240 -16.053 1.893 1.00 0.00 O ATOM 735 CB ARG A 295 -16.852 -13.415 3.246 1.00 0.00 C ATOM 736 CG ARG A 295 -16.368 -12.767 4.533 1.00 0.00 C ATOM 737 CD ARG A 295 -16.764 -11.301 4.599 1.00 0.00 C ATOM 738 NE ARG A 295 -18.213 -11.126 4.527 1.00 0.00 N ATOM 739 CZ ARG A 295 -18.819 -9.944 4.590 1.00 0.00 C ATOM 740 NH1 ARG A 295 -18.106 -8.835 4.737 1.00 0.00 N ATOM 741 NH2 ARG A 295 -20.140 -9.869 4.508 1.00 0.00 N ATOM 0 H ARG A 295 -14.544 -14.342 3.008 1.00 0.00 H new ATOM 0 HA ARG A 295 -17.021 -15.413 4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -16.383 -12.915 2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -17.927 -13.260 3.153 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -16.786 -13.297 5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -15.284 -12.856 4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -16.391 -10.865 5.526 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -16.291 -10.760 3.779 1.00 0.00 H new ATOM 0 HE ARG A 295 -18.793 -11.958 4.422 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -17.089 -8.887 4.802 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -18.574 -7.930 4.785 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -20.693 -10.719 4.396 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -20.603 -8.962 4.557 1.00 0.00 H new ATOM 755 N GLN A 296 -16.400 -15.355 0.786 1.00 0.00 N ATOM 756 CA GLN A 296 -16.829 -15.860 -0.518 1.00 0.00 C ATOM 757 C GLN A 296 -18.052 -15.101 -1.030 1.00 0.00 C ATOM 758 O GLN A 296 -19.032 -14.917 -0.309 1.00 0.00 O ATOM 759 CB GLN A 296 -17.134 -17.359 -0.441 1.00 0.00 C ATOM 760 CG GLN A 296 -17.549 -17.969 -1.771 1.00 0.00 C ATOM 761 CD GLN A 296 -17.792 -19.468 -1.690 1.00 0.00 C ATOM 762 OE1 GLN A 296 -18.149 -20.101 -2.684 1.00 0.00 O ATOM 763 NE2 GLN A 296 -17.599 -20.048 -0.508 1.00 0.00 N ATOM 0 H GLN A 296 -15.491 -14.892 0.775 1.00 0.00 H new ATOM 0 HA GLN A 296 -16.011 -15.702 -1.221 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -16.252 -17.882 -0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -17.929 -17.522 0.287 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -18.457 -17.478 -2.121 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -16.774 -17.772 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -17.303 -19.489 0.292 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -17.747 -21.052 -0.402 1.00 0.00 H new ATOM 772 N GLU A 297 -17.983 -14.662 -2.285 1.00 0.00 N ATOM 773 CA GLU A 297 -19.075 -13.925 -2.904 1.00 0.00 C ATOM 774 C GLU A 297 -20.302 -14.811 -3.076 1.00 0.00 C ATOM 775 O GLU A 297 -20.192 -15.979 -3.450 1.00 0.00 O ATOM 776 CB GLU A 297 -18.638 -13.366 -4.260 1.00 0.00 C ATOM 777 CG GLU A 297 -19.716 -12.552 -4.959 1.00 0.00 C ATOM 778 CD GLU A 297 -19.259 -12.008 -6.299 1.00 0.00 C ATOM 779 OE1 GLU A 297 -18.902 -12.819 -7.179 1.00 0.00 O ATOM 780 OE2 GLU A 297 -19.260 -10.771 -6.468 1.00 0.00 O ATOM 0 H GLU A 297 -17.177 -14.806 -2.893 1.00 0.00 H new ATOM 0 HA GLU A 297 -19.339 -13.097 -2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -17.756 -12.741 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -18.342 -14.193 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -20.599 -13.175 -5.106 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -20.014 -11.723 -4.317 1.00 0.00 H new ATOM 787 N ILE A 298 -21.468 -14.243 -2.799 1.00 0.00 N ATOM 788 CA ILE A 298 -22.726 -14.970 -2.919 1.00 0.00 C ATOM 789 C ILE A 298 -23.918 -14.024 -2.803 1.00 0.00 C ATOM 790 O ILE A 298 -23.948 -13.151 -1.937 1.00 0.00 O ATOM 791 CB ILE A 298 -22.843 -16.072 -1.846 1.00 0.00 C ATOM 792 CG1 ILE A 298 -24.179 -16.808 -1.980 1.00 0.00 C ATOM 793 CG2 ILE A 298 -22.693 -15.475 -0.453 1.00 0.00 C ATOM 794 CD1 ILE A 298 -24.349 -17.947 -0.996 1.00 0.00 C ATOM 0 H ILE A 298 -21.569 -13.277 -2.488 1.00 0.00 H new ATOM 0 HA ILE A 298 -22.733 -15.436 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 298 -22.039 -16.792 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -24.992 -16.095 -1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -24.268 -17.199 -2.994 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -22.778 -16.265 0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -21.717 -14.997 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -23.476 -14.735 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -25.318 -18.420 -1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -23.558 -18.681 -1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -24.293 -17.560 0.022 1.00 0.00 H new ATOM 806 N GLU A 299 -24.898 -14.208 -3.683 1.00 0.00 N ATOM 807 CA GLU A 299 -26.097 -13.375 -3.687 1.00 0.00 C ATOM 808 C GLU A 299 -27.312 -14.173 -4.149 1.00 0.00 C ATOM 809 O GLU A 299 -28.138 -13.680 -4.917 1.00 0.00 O ATOM 810 CB GLU A 299 -25.899 -12.156 -4.594 1.00 0.00 C ATOM 811 CG GLU A 299 -24.896 -11.147 -4.058 1.00 0.00 C ATOM 812 CD GLU A 299 -25.345 -10.516 -2.754 1.00 0.00 C ATOM 813 OE1 GLU A 299 -26.435 -9.907 -2.735 1.00 0.00 O ATOM 814 OE2 GLU A 299 -24.606 -10.628 -1.753 1.00 0.00 O ATOM 0 H GLU A 299 -24.885 -14.929 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 299 -26.273 -13.034 -2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -25.569 -12.495 -5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -26.859 -11.660 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -23.935 -11.640 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -24.740 -10.365 -4.801 1.00 0.00 H new ATOM 821 N GLU A 300 -27.416 -15.408 -3.667 1.00 0.00 N ATOM 822 CA GLU A 300 -28.532 -16.278 -4.018 1.00 0.00 C ATOM 823 C GLU A 300 -29.838 -15.730 -3.454 1.00 0.00 C ATOM 824 O GLU A 300 -30.924 -16.123 -3.880 1.00 0.00 O ATOM 825 CB GLU A 300 -28.291 -17.697 -3.500 1.00 0.00 C ATOM 826 CG GLU A 300 -27.066 -18.366 -4.105 1.00 0.00 C ATOM 827 CD GLU A 300 -26.866 -19.784 -3.604 1.00 0.00 C ATOM 828 OE1 GLU A 300 -27.687 -20.248 -2.785 1.00 0.00 O ATOM 829 OE2 GLU A 300 -25.887 -20.431 -4.032 1.00 0.00 O ATOM 0 H GLU A 300 -26.739 -15.829 -3.031 1.00 0.00 H new ATOM 0 HA GLU A 300 -28.608 -16.311 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -28.179 -17.665 -2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -29.169 -18.306 -3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -27.163 -18.379 -5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -26.181 -17.774 -3.871 1.00 0.00 H new ATOM 836 N GLU A 301 -29.718 -14.823 -2.488 1.00 0.00 N ATOM 837 CA GLU A 301 -30.880 -14.211 -1.849 1.00 0.00 C ATOM 838 C GLU A 301 -31.867 -13.685 -2.886 1.00 0.00 C ATOM 839 O GLU A 301 -31.472 -13.196 -3.945 1.00 0.00 O ATOM 840 CB GLU A 301 -30.440 -13.068 -0.930 1.00 0.00 C ATOM 841 CG GLU A 301 -29.528 -13.506 0.206 1.00 0.00 C ATOM 842 CD GLU A 301 -30.211 -14.444 1.185 1.00 0.00 C ATOM 843 OE1 GLU A 301 -31.417 -14.717 1.009 1.00 0.00 O ATOM 844 OE2 GLU A 301 -29.539 -14.900 2.134 1.00 0.00 O ATOM 0 H GLU A 301 -28.822 -14.494 -2.129 1.00 0.00 H new ATOM 0 HA GLU A 301 -31.378 -14.979 -1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -29.926 -12.314 -1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -31.326 -12.592 -0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -28.650 -14.000 -0.210 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -29.174 -12.625 0.741 1.00 0.00 H new ATOM 851 N GLU A 302 -33.154 -13.788 -2.569 1.00 0.00 N ATOM 852 CA GLU A 302 -34.206 -13.323 -3.463 1.00 0.00 C ATOM 853 C GLU A 302 -35.299 -12.617 -2.671 1.00 0.00 C ATOM 854 O GLU A 302 -35.892 -13.194 -1.759 1.00 0.00 O ATOM 855 CB GLU A 302 -34.803 -14.498 -4.239 1.00 0.00 C ATOM 856 CG GLU A 302 -33.791 -15.245 -5.093 1.00 0.00 C ATOM 857 CD GLU A 302 -34.402 -16.424 -5.827 1.00 0.00 C ATOM 858 OE1 GLU A 302 -35.617 -16.664 -5.662 1.00 0.00 O ATOM 859 OE2 GLU A 302 -33.664 -17.109 -6.566 1.00 0.00 O ATOM 0 H GLU A 302 -33.493 -14.191 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 302 -33.770 -12.618 -4.171 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -35.255 -15.195 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -35.604 -14.129 -4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -33.355 -14.557 -5.818 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -32.977 -15.598 -4.460 1.00 0.00 H new ATOM 866 N ASP A 303 -35.556 -11.363 -3.024 1.00 0.00 N ATOM 867 CA ASP A 303 -36.574 -10.566 -2.344 1.00 0.00 C ATOM 868 C ASP A 303 -37.532 -9.914 -3.345 1.00 0.00 C ATOM 869 O ASP A 303 -37.687 -8.692 -3.353 1.00 0.00 O ATOM 870 CB ASP A 303 -35.911 -9.485 -1.484 1.00 0.00 C ATOM 871 CG ASP A 303 -35.082 -10.058 -0.348 1.00 0.00 C ATOM 872 OD1 ASP A 303 -35.053 -11.296 -0.194 1.00 0.00 O ATOM 873 OD2 ASP A 303 -34.467 -9.263 0.393 1.00 0.00 O ATOM 0 H ASP A 303 -35.074 -10.874 -3.778 1.00 0.00 H new ATOM 0 HA ASP A 303 -37.150 -11.236 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -35.274 -8.866 -2.115 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -36.681 -8.833 -1.072 1.00 0.00 H new ATOM 878 N PRO A 304 -38.196 -10.715 -4.203 1.00 0.00 N ATOM 879 CA PRO A 304 -39.139 -10.189 -5.197 1.00 0.00 C ATOM 880 C PRO A 304 -40.345 -9.518 -4.547 1.00 0.00 C ATOM 881 O PRO A 304 -40.742 -8.420 -4.936 1.00 0.00 O ATOM 882 CB PRO A 304 -39.577 -11.433 -5.978 1.00 0.00 C ATOM 883 CG PRO A 304 -39.304 -12.576 -5.063 1.00 0.00 C ATOM 884 CD PRO A 304 -38.090 -12.184 -4.270 1.00 0.00 C ATOM 0 HA PRO A 304 -38.683 -9.421 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -40.633 -11.382 -6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -39.020 -11.531 -6.910 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -40.155 -12.765 -4.408 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -39.125 -13.493 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -38.094 -12.634 -3.277 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -37.169 -12.500 -4.760 1.00 0.00 H new ATOM 892 N ASP A 305 -40.921 -10.189 -3.554 1.00 0.00 N ATOM 893 CA ASP A 305 -42.082 -9.665 -2.842 1.00 0.00 C ATOM 894 C ASP A 305 -41.731 -8.375 -2.108 1.00 0.00 C ATOM 895 O ASP A 305 -42.507 -7.418 -2.106 1.00 0.00 O ATOM 896 CB ASP A 305 -42.608 -10.706 -1.852 1.00 0.00 C ATOM 897 CG ASP A 305 -43.862 -10.247 -1.131 1.00 0.00 C ATOM 898 OD1 ASP A 305 -43.794 -9.233 -0.404 1.00 0.00 O ATOM 899 OD2 ASP A 305 -44.913 -10.901 -1.295 1.00 0.00 O ATOM 0 H ASP A 305 -40.601 -11.099 -3.223 1.00 0.00 H new ATOM 0 HA ASP A 305 -42.860 -9.444 -3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -42.819 -11.634 -2.384 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -41.833 -10.928 -1.119 1.00 0.00 H new ATOM 904 N LEU A 306 -40.555 -8.357 -1.485 1.00 0.00 N ATOM 905 CA LEU A 306 -40.097 -7.185 -0.747 1.00 0.00 C ATOM 906 C LEU A 306 -40.081 -5.956 -1.648 1.00 0.00 C ATOM 907 O LEU A 306 -40.479 -4.867 -1.235 1.00 0.00 O ATOM 908 CB LEU A 306 -38.699 -7.418 -0.161 1.00 0.00 C ATOM 909 CG LEU A 306 -38.606 -8.476 0.947 1.00 0.00 C ATOM 910 CD1 LEU A 306 -39.574 -8.159 2.077 1.00 0.00 C ATOM 911 CD2 LEU A 306 -38.864 -9.871 0.394 1.00 0.00 C ATOM 0 H LEU A 306 -39.903 -9.141 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 306 -40.794 -7.014 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -38.030 -7.708 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -38.329 -6.472 0.234 1.00 0.00 H new ATOM 0 HG LEU A 306 -37.592 -8.454 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -39.491 -8.922 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -39.332 -7.184 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -40.593 -8.144 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -38.792 -10.601 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -39.862 -9.910 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -38.123 -10.102 -0.372 1.00 0.00 H new ATOM 923 N LYS A 307 -39.624 -6.141 -2.884 1.00 0.00 N ATOM 924 CA LYS A 307 -39.562 -5.049 -3.849 1.00 0.00 C ATOM 925 C LYS A 307 -40.942 -4.434 -4.051 1.00 0.00 C ATOM 926 O LYS A 307 -41.090 -3.212 -4.076 1.00 0.00 O ATOM 927 CB LYS A 307 -39.015 -5.552 -5.186 1.00 0.00 C ATOM 928 CG LYS A 307 -37.603 -6.108 -5.097 1.00 0.00 C ATOM 929 CD LYS A 307 -37.113 -6.617 -6.445 1.00 0.00 C ATOM 930 CE LYS A 307 -37.035 -5.500 -7.474 1.00 0.00 C ATOM 931 NZ LYS A 307 -36.571 -5.995 -8.800 1.00 0.00 N ATOM 0 H LYS A 307 -39.291 -7.037 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 307 -38.892 -4.284 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -39.678 -6.327 -5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -39.029 -4.733 -5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -36.929 -5.332 -4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -37.577 -6.920 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -36.130 -7.072 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -37.784 -7.397 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -38.016 -5.038 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -36.355 -4.726 -7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -36.532 -5.202 -9.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -35.624 -6.413 -8.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -37.233 -6.716 -9.153 1.00 0.00 H new ATOM 945 N ALA A 308 -41.949 -5.291 -4.188 1.00 0.00 N ATOM 946 CA ALA A 308 -43.320 -4.837 -4.382 1.00 0.00 C ATOM 947 C ALA A 308 -43.799 -4.029 -3.182 1.00 0.00 C ATOM 948 O ALA A 308 -44.432 -2.985 -3.338 1.00 0.00 O ATOM 949 CB ALA A 308 -44.240 -6.024 -4.625 1.00 0.00 C ATOM 0 H ALA A 308 -41.840 -6.305 -4.168 1.00 0.00 H new ATOM 0 HA ALA A 308 -43.345 -4.190 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -45.261 -5.670 -4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -43.914 -6.561 -5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -44.205 -6.693 -3.765 1.00 0.00 H new ATOM 955 N ALA A 309 -43.490 -4.520 -1.986 1.00 0.00 N ATOM 956 CA ALA A 309 -43.884 -3.844 -0.755 1.00 0.00 C ATOM 957 C ALA A 309 -43.278 -2.446 -0.679 1.00 0.00 C ATOM 958 O ALA A 309 -43.955 -1.484 -0.318 1.00 0.00 O ATOM 959 CB ALA A 309 -43.470 -4.668 0.454 1.00 0.00 C ATOM 0 H ALA A 309 -42.968 -5.384 -1.843 1.00 0.00 H new ATOM 0 HA ALA A 309 -44.969 -3.741 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -43.770 -4.152 1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -43.955 -5.643 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -42.388 -4.800 0.451 1.00 0.00 H new ATOM 965 N ILE A 310 -41.997 -2.344 -1.021 1.00 0.00 N ATOM 966 CA ILE A 310 -41.294 -1.066 -0.994 1.00 0.00 C ATOM 967 C ILE A 310 -41.890 -0.091 -2.004 1.00 0.00 C ATOM 968 O ILE A 310 -42.062 1.092 -1.713 1.00 0.00 O ATOM 969 CB ILE A 310 -39.791 -1.247 -1.288 1.00 0.00 C ATOM 970 CG1 ILE A 310 -39.163 -2.197 -0.264 1.00 0.00 C ATOM 971 CG2 ILE A 310 -39.081 0.100 -1.279 1.00 0.00 C ATOM 972 CD1 ILE A 310 -37.702 -2.494 -0.525 1.00 0.00 C ATOM 0 H ILE A 310 -41.424 -3.133 -1.321 1.00 0.00 H new ATOM 0 HA ILE A 310 -41.411 -0.658 0.010 1.00 0.00 H new ATOM 0 HB ILE A 310 -39.678 -1.685 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -39.264 -1.763 0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -39.720 -3.134 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -38.021 -0.046 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -39.516 0.746 -2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -39.197 0.566 -0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -37.326 -3.173 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -37.594 -2.958 -1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -37.132 -1.566 -0.498 1.00 0.00 H new ATOM 984 N GLN A 311 -42.202 -0.595 -3.193 1.00 0.00 N ATOM 985 CA GLN A 311 -42.780 0.230 -4.247 1.00 0.00 C ATOM 986 C GLN A 311 -44.127 0.800 -3.812 1.00 0.00 C ATOM 987 O GLN A 311 -44.425 1.970 -4.052 1.00 0.00 O ATOM 988 CB GLN A 311 -42.948 -0.589 -5.529 1.00 0.00 C ATOM 989 CG GLN A 311 -43.512 0.208 -6.697 1.00 0.00 C ATOM 990 CD GLN A 311 -42.569 1.290 -7.200 1.00 0.00 C ATOM 991 OE1 GLN A 311 -42.932 2.082 -8.071 1.00 0.00 O ATOM 992 NE2 GLN A 311 -41.350 1.325 -6.670 1.00 0.00 N ATOM 0 H GLN A 311 -42.064 -1.572 -3.451 1.00 0.00 H new ATOM 0 HA GLN A 311 -42.100 1.060 -4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -41.980 -1.001 -5.816 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -43.606 -1.434 -5.326 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -43.741 -0.474 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -44.452 0.668 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -41.087 0.652 -5.950 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -40.678 2.025 -6.983 1.00 0.00 H new ATOM 1001 N GLU A 312 -44.938 -0.039 -3.175 1.00 0.00 N ATOM 1002 CA GLU A 312 -46.258 0.372 -2.708 1.00 0.00 C ATOM 1003 C GLU A 312 -46.154 1.399 -1.585 1.00 0.00 C ATOM 1004 O GLU A 312 -46.926 2.356 -1.536 1.00 0.00 O ATOM 1005 CB GLU A 312 -47.055 -0.845 -2.232 1.00 0.00 C ATOM 1006 CG GLU A 312 -48.465 -0.510 -1.773 1.00 0.00 C ATOM 1007 CD GLU A 312 -49.233 -1.734 -1.313 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -48.774 -2.399 -0.361 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -50.294 -2.026 -1.904 1.00 0.00 O ATOM 0 H GLU A 312 -44.703 -1.010 -2.970 1.00 0.00 H new ATOM 0 HA GLU A 312 -46.779 0.837 -3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -47.109 -1.572 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -46.519 -1.321 -1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -48.416 0.212 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -49.005 -0.032 -2.590 1.00 0.00 H new ATOM 1016 N SER A 313 -45.205 1.190 -0.680 1.00 0.00 N ATOM 1017 CA SER A 313 -45.013 2.096 0.448 1.00 0.00 C ATOM 1018 C SER A 313 -44.585 3.484 -0.017 1.00 0.00 C ATOM 1019 O SER A 313 -45.131 4.492 0.433 1.00 0.00 O ATOM 1020 CB SER A 313 -43.977 1.528 1.421 1.00 0.00 C ATOM 1021 OG SER A 313 -42.722 1.353 0.788 1.00 0.00 O ATOM 0 H SER A 313 -44.557 0.403 -0.704 1.00 0.00 H new ATOM 0 HA SER A 313 -45.970 2.191 0.960 1.00 0.00 H new ATOM 0 HB2 SER A 313 -43.867 2.200 2.272 1.00 0.00 H new ATOM 0 HB3 SER A 313 -44.327 0.572 1.812 1.00 0.00 H new ATOM 0 HG SER A 313 -42.859 1.178 -0.166 1.00 0.00 H new ATOM 1027 N LEU A 314 -43.606 3.534 -0.913 1.00 0.00 N ATOM 1028 CA LEU A 314 -43.111 4.806 -1.427 1.00 0.00 C ATOM 1029 C LEU A 314 -44.195 5.537 -2.211 1.00 0.00 C ATOM 1030 O LEU A 314 -44.413 6.735 -2.020 1.00 0.00 O ATOM 1031 CB LEU A 314 -41.884 4.580 -2.313 1.00 0.00 C ATOM 1032 CG LEU A 314 -40.694 3.911 -1.620 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -39.557 3.692 -2.605 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -40.220 4.747 -0.440 1.00 0.00 C ATOM 0 H LEU A 314 -43.141 2.712 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 314 -42.826 5.426 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -42.179 3.968 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -41.559 5.542 -2.709 1.00 0.00 H new ATOM 0 HG LEU A 314 -41.019 2.940 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -38.720 3.216 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -39.898 3.051 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -39.236 4.652 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -39.374 4.254 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -39.914 5.732 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -41.032 4.854 0.279 1.00 0.00 H new ATOM 1046 N ARG A 315 -44.874 4.809 -3.092 1.00 0.00 N ATOM 1047 CA ARG A 315 -45.939 5.388 -3.904 1.00 0.00 C ATOM 1048 C ARG A 315 -47.061 5.923 -3.021 1.00 0.00 C ATOM 1049 O ARG A 315 -47.552 7.034 -3.226 1.00 0.00 O ATOM 1050 CB ARG A 315 -46.493 4.341 -4.873 1.00 0.00 C ATOM 1051 CG ARG A 315 -47.607 4.861 -5.769 1.00 0.00 C ATOM 1052 CD ARG A 315 -47.101 5.912 -6.744 1.00 0.00 C ATOM 1053 NE ARG A 315 -48.165 6.406 -7.615 1.00 0.00 N ATOM 1054 CZ ARG A 315 -47.979 7.315 -8.568 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -46.772 7.823 -8.781 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -49.001 7.715 -9.312 1.00 0.00 N ATOM 0 H ARG A 315 -44.706 3.817 -3.262 1.00 0.00 H new ATOM 0 HA ARG A 315 -45.521 6.217 -4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -45.680 3.972 -5.498 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -46.866 3.492 -4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -48.045 4.031 -6.324 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -48.400 5.287 -5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -46.671 6.745 -6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -46.302 5.488 -7.352 1.00 0.00 H new ATOM 0 HE ARG A 315 -49.105 6.032 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -45.982 7.517 -8.213 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -46.634 8.520 -9.513 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -49.930 7.326 -9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -48.858 8.412 -10.043 1.00 0.00 H new ATOM 1070 N GLU A 316 -47.458 5.123 -2.036 1.00 0.00 N ATOM 1071 CA GLU A 316 -48.519 5.508 -1.113 1.00 0.00 C ATOM 1072 C GLU A 316 -48.149 6.789 -0.374 1.00 0.00 C ATOM 1073 O GLU A 316 -48.977 7.685 -0.211 1.00 0.00 O ATOM 1074 CB GLU A 316 -48.782 4.382 -0.111 1.00 0.00 C ATOM 1075 CG GLU A 316 -49.926 4.667 0.850 1.00 0.00 C ATOM 1076 CD GLU A 316 -51.266 4.788 0.150 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -51.425 5.711 -0.677 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -52.157 3.957 0.426 1.00 0.00 O ATOM 0 H GLU A 316 -47.059 4.202 -1.857 1.00 0.00 H new ATOM 0 HA GLU A 316 -49.427 5.689 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -49.000 3.465 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -47.874 4.201 0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -49.979 3.869 1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -49.719 5.591 1.390 1.00 0.00 H new ATOM 1085 N ALA A 317 -46.897 6.868 0.066 1.00 0.00 N ATOM 1086 CA ALA A 317 -46.412 8.041 0.782 1.00 0.00 C ATOM 1087 C ALA A 317 -46.498 9.284 -0.094 1.00 0.00 C ATOM 1088 O ALA A 317 -46.878 10.358 0.369 1.00 0.00 O ATOM 1089 CB ALA A 317 -44.982 7.819 1.252 1.00 0.00 C ATOM 0 H ALA A 317 -46.201 6.133 -0.061 1.00 0.00 H new ATOM 0 HA ALA A 317 -47.046 8.196 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -44.633 8.703 1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -44.948 6.957 1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -44.340 7.638 0.390 1.00 0.00 H new ATOM 1095 N GLU A 318 -46.144 9.126 -1.366 1.00 0.00 N ATOM 1096 CA GLU A 318 -46.183 10.231 -2.316 1.00 0.00 C ATOM 1097 C GLU A 318 -47.607 10.751 -2.487 1.00 0.00 C ATOM 1098 O GLU A 318 -47.835 11.960 -2.536 1.00 0.00 O ATOM 1099 CB GLU A 318 -45.624 9.785 -3.670 1.00 0.00 C ATOM 1100 CG GLU A 318 -45.619 10.884 -4.720 1.00 0.00 C ATOM 1101 CD GLU A 318 -44.790 12.085 -4.306 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -43.575 11.916 -4.073 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -45.358 13.193 -4.214 1.00 0.00 O ATOM 0 H GLU A 318 -45.826 8.241 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 318 -45.566 11.039 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -44.605 9.422 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -46.214 8.945 -4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -45.230 10.484 -5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -46.644 11.203 -4.911 1.00 0.00 H new ATOM 1110 N GLU A 319 -48.561 9.829 -2.579 1.00 0.00 N ATOM 1111 CA GLU A 319 -49.966 10.191 -2.747 1.00 0.00 C ATOM 1112 C GLU A 319 -50.479 10.974 -1.542 1.00 0.00 C ATOM 1113 O GLU A 319 -51.086 12.035 -1.693 1.00 0.00 O ATOM 1114 CB GLU A 319 -50.816 8.935 -2.950 1.00 0.00 C ATOM 1115 CG GLU A 319 -50.416 8.119 -4.169 1.00 0.00 C ATOM 1116 CD GLU A 319 -51.251 6.863 -4.332 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -52.151 6.633 -3.496 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -51.004 6.108 -5.296 1.00 0.00 O ATOM 0 H GLU A 319 -48.387 8.825 -2.540 1.00 0.00 H new ATOM 0 HA GLU A 319 -50.046 10.826 -3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -50.739 8.307 -2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -51.862 9.226 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -50.516 8.735 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -49.365 7.843 -4.088 1.00 0.00 H new ATOM 1125 N ALA A 320 -50.232 10.445 -0.347 1.00 0.00 N ATOM 1126 CA ALA A 320 -50.669 11.093 0.884 1.00 0.00 C ATOM 1127 C ALA A 320 -50.036 12.472 1.033 1.00 0.00 C ATOM 1128 O ALA A 320 -50.702 13.435 1.412 1.00 0.00 O ATOM 1129 CB ALA A 320 -50.334 10.223 2.086 1.00 0.00 C ATOM 0 H ALA A 320 -49.731 9.568 -0.206 1.00 0.00 H new ATOM 0 HA ALA A 320 -51.750 11.222 0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -50.666 10.719 2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -50.839 9.262 1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -49.257 10.064 2.131 1.00 0.00 H new ATOM 1135 N LYS A 321 -48.745 12.557 0.728 1.00 0.00 N ATOM 1136 CA LYS A 321 -48.014 13.814 0.823 1.00 0.00 C ATOM 1137 C LYS A 321 -48.621 14.854 -0.116 1.00 0.00 C ATOM 1138 O LYS A 321 -48.806 16.012 0.261 1.00 0.00 O ATOM 1139 CB LYS A 321 -46.533 13.582 0.491 1.00 0.00 C ATOM 1140 CG LYS A 321 -45.635 14.794 0.712 1.00 0.00 C ATOM 1141 CD LYS A 321 -45.758 15.817 -0.409 1.00 0.00 C ATOM 1142 CE LYS A 321 -45.358 15.227 -1.753 1.00 0.00 C ATOM 1143 NZ LYS A 321 -43.959 14.717 -1.744 1.00 0.00 N ATOM 0 H LYS A 321 -48.183 11.767 0.412 1.00 0.00 H new ATOM 0 HA LYS A 321 -48.088 14.192 1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -46.163 12.757 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -46.452 13.272 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -45.892 15.265 1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -44.598 14.466 0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -46.785 16.179 -0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -45.128 16.678 -0.187 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -46.038 14.415 -2.009 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -45.462 15.987 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -43.664 14.497 -2.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -43.328 15.442 -1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -43.907 13.856 -1.163 1.00 0.00 H new ATOM 1157 N LEU A 322 -48.931 14.429 -1.337 1.00 0.00 N ATOM 1158 CA LEU A 322 -49.521 15.318 -2.332 1.00 0.00 C ATOM 1159 C LEU A 322 -50.844 15.876 -1.819 1.00 0.00 C ATOM 1160 O LEU A 322 -51.107 17.075 -1.926 1.00 0.00 O ATOM 1161 CB LEU A 322 -49.723 14.562 -3.655 1.00 0.00 C ATOM 1162 CG LEU A 322 -50.111 15.417 -4.872 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -51.545 15.916 -4.762 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -49.150 16.587 -5.033 1.00 0.00 C ATOM 0 H LEU A 322 -48.783 13.473 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 322 -48.845 16.154 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -48.801 14.030 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -50.496 13.809 -3.505 1.00 0.00 H new ATOM 0 HG LEU A 322 -50.043 14.786 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -51.789 16.517 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -52.223 15.065 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -51.651 16.524 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -49.441 17.180 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -49.182 17.210 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -48.138 16.209 -5.175 1.00 0.00 H new ATOM 1176 N ARG A 323 -51.669 15.000 -1.254 1.00 0.00 N ATOM 1177 CA ARG A 323 -52.962 15.402 -0.713 1.00 0.00 C ATOM 1178 C ARG A 323 -52.785 16.432 0.399 1.00 0.00 C ATOM 1179 O ARG A 323 -53.496 17.436 0.448 1.00 0.00 O ATOM 1180 CB ARG A 323 -53.716 14.182 -0.178 1.00 0.00 C ATOM 1181 CG ARG A 323 -54.054 13.149 -1.243 1.00 0.00 C ATOM 1182 CD ARG A 323 -55.039 13.697 -2.266 1.00 0.00 C ATOM 1183 NE ARG A 323 -56.282 14.152 -1.644 1.00 0.00 N ATOM 1184 CZ ARG A 323 -57.120 13.352 -0.988 1.00 0.00 C ATOM 1185 NH1 ARG A 323 -56.869 12.053 -0.889 1.00 0.00 N ATOM 1186 NH2 ARG A 323 -58.218 13.851 -0.436 1.00 0.00 N ATOM 0 H ARG A 323 -51.464 14.005 -1.159 1.00 0.00 H new ATOM 0 HA ARG A 323 -53.542 15.854 -1.517 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -53.115 13.707 0.597 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -54.639 14.517 0.295 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -53.141 12.835 -1.749 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -54.476 12.263 -0.769 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -54.579 14.526 -2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -55.264 12.925 -3.002 1.00 0.00 H new ATOM 0 HE ARG A 323 -56.521 15.141 -1.717 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -56.030 11.662 -1.317 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -57.515 11.446 -0.385 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -58.420 14.848 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -58.860 13.238 0.067 1.00 0.00 H new ATOM 1200 N SER A 324 -51.831 16.173 1.288 1.00 0.00 N ATOM 1201 CA SER A 324 -51.554 17.073 2.402 1.00 0.00 C ATOM 1202 C SER A 324 -51.076 18.432 1.902 1.00 0.00 C ATOM 1203 O SER A 324 -50.240 18.513 1.002 1.00 0.00 O ATOM 1204 CB SER A 324 -50.501 16.461 3.328 1.00 0.00 C ATOM 1205 OG SER A 324 -50.212 17.326 4.413 1.00 0.00 O ATOM 0 H SER A 324 -51.236 15.345 1.258 1.00 0.00 H new ATOM 0 HA SER A 324 -52.481 17.217 2.957 1.00 0.00 H new ATOM 0 HB2 SER A 324 -50.858 15.503 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 324 -49.589 16.261 2.765 1.00 0.00 H new ATOM 0 HG SER A 324 -49.538 16.912 4.991 1.00 0.00 H new ATOM 1211 N GLU A 325 -51.610 19.497 2.496 1.00 0.00 N ATOM 1212 CA GLU A 325 -51.237 20.857 2.115 1.00 0.00 C ATOM 1213 C GLU A 325 -51.351 21.801 3.309 1.00 0.00 C ATOM 1214 O GLU A 325 -51.737 22.962 3.162 1.00 0.00 O ATOM 1215 CB GLU A 325 -52.132 21.359 0.976 1.00 0.00 C ATOM 1216 CG GLU A 325 -52.023 20.541 -0.301 1.00 0.00 C ATOM 1217 CD GLU A 325 -52.948 21.041 -1.395 1.00 0.00 C ATOM 1218 OE1 GLU A 325 -53.679 22.025 -1.153 1.00 0.00 O ATOM 1219 OE2 GLU A 325 -52.943 20.447 -2.494 1.00 0.00 O ATOM 0 H GLU A 325 -52.302 19.444 3.243 1.00 0.00 H new ATOM 0 HA GLU A 325 -50.202 20.840 1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -53.169 21.353 1.312 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -51.875 22.395 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -50.994 20.569 -0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -52.256 19.499 -0.082 1.00 0.00 H new ATOM 1226 N ARG A 326 -51.011 21.297 4.491 1.00 0.00 N ATOM 1227 CA ARG A 326 -51.076 22.096 5.709 1.00 0.00 C ATOM 1228 C ARG A 326 -49.706 22.663 6.067 1.00 0.00 C ATOM 1229 O ARG A 326 -49.368 22.793 7.244 1.00 0.00 O ATOM 1230 CB ARG A 326 -51.609 21.251 6.867 1.00 0.00 C ATOM 1231 CG ARG A 326 -52.977 20.649 6.596 1.00 0.00 C ATOM 1232 CD ARG A 326 -53.472 19.833 7.780 1.00 0.00 C ATOM 1233 NE ARG A 326 -54.760 19.199 7.508 1.00 0.00 N ATOM 1234 CZ ARG A 326 -54.942 18.267 6.577 1.00 0.00 C ATOM 1235 NH1 ARG A 326 -53.919 17.839 5.850 1.00 0.00 N ATOM 1236 NH2 ARG A 326 -56.150 17.757 6.377 1.00 0.00 N ATOM 0 H ARG A 326 -50.688 20.340 4.631 1.00 0.00 H new ATOM 0 HA ARG A 326 -51.756 22.929 5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -50.902 20.448 7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -51.664 21.869 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -53.689 21.445 6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -52.928 20.015 5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -52.736 19.068 8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -53.563 20.479 8.653 1.00 0.00 H new ATOM 0 HE ARG A 326 -55.565 19.488 8.064 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -52.987 18.225 6.004 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -54.064 17.124 5.137 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -56.939 18.080 6.937 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -56.290 17.042 5.663 1.00 0.00 H new ATOM 1250 N GLN A 327 -48.923 23.002 5.045 1.00 0.00 N ATOM 1251 CA GLN A 327 -47.588 23.558 5.252 1.00 0.00 C ATOM 1252 C GLN A 327 -46.765 22.668 6.186 1.00 0.00 C ATOM 1253 O GLN A 327 -46.865 21.442 6.123 1.00 0.00 O ATOM 1254 CB GLN A 327 -47.692 24.976 5.821 1.00 0.00 C ATOM 1255 CG GLN A 327 -48.423 25.945 4.905 1.00 0.00 C ATOM 1256 CD GLN A 327 -48.565 27.337 5.499 1.00 0.00 C ATOM 1257 OE1 GLN A 327 -49.127 28.234 4.869 1.00 0.00 O ATOM 1258 NE2 GLN A 327 -48.060 27.530 6.714 1.00 0.00 N ATOM 0 H GLN A 327 -49.190 22.901 4.066 1.00 0.00 H new ATOM 0 HA GLN A 327 -47.079 23.600 4.289 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -48.207 24.937 6.781 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -46.689 25.356 6.013 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -47.888 26.014 3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -49.414 25.548 4.683 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -47.602 26.762 7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -48.131 28.446 7.156 1.00 0.00 H new ATOM 1267 N LYS A 328 -45.963 23.298 7.051 1.00 0.00 N ATOM 1268 CA LYS A 328 -45.116 22.586 8.013 1.00 0.00 C ATOM 1269 C LYS A 328 -43.918 21.923 7.332 1.00 0.00 C ATOM 1270 O LYS A 328 -42.787 22.045 7.802 1.00 0.00 O ATOM 1271 CB LYS A 328 -45.926 21.541 8.786 1.00 0.00 C ATOM 1272 CG LYS A 328 -47.093 22.131 9.560 1.00 0.00 C ATOM 1273 CD LYS A 328 -47.831 21.065 10.353 1.00 0.00 C ATOM 1274 CE LYS A 328 -48.991 21.659 11.136 1.00 0.00 C ATOM 1275 NZ LYS A 328 -48.536 22.704 12.094 1.00 0.00 N ATOM 0 H LYS A 328 -45.883 24.313 7.104 1.00 0.00 H new ATOM 0 HA LYS A 328 -44.736 23.328 8.715 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -46.304 20.795 8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -45.265 21.021 9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -46.728 22.903 10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -47.783 22.614 8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -48.203 20.297 9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -47.140 20.576 11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -49.713 22.091 10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -49.505 20.867 11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -49.300 22.914 12.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -47.703 22.360 12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -48.287 23.568 11.572 1.00 0.00 H new ATOM 1289 N ALA A 329 -44.169 21.223 6.229 1.00 0.00 N ATOM 1290 CA ALA A 329 -43.108 20.545 5.493 1.00 0.00 C ATOM 1291 C ALA A 329 -43.632 19.969 4.182 1.00 0.00 C ATOM 1292 O ALA A 329 -42.891 20.015 3.178 1.00 0.00 O ATOM 1293 CB ALA A 329 -42.494 19.443 6.345 1.00 0.00 C ATOM 1294 OXT ALA A 329 -44.779 19.475 4.171 1.00 0.00 O ATOM 0 H ALA A 329 -45.099 21.111 5.826 1.00 0.00 H new ATOM 0 HA ALA A 329 -42.338 21.279 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -41.704 18.946 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -42.075 19.876 7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -43.263 18.717 6.610 1.00 0.00 H new TER 1300 ALA A 329