USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1165 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 243 HIS : no HE2:sc= 0.525 K(o=0.75,f=-2.1) USER MOD Set 1.2: A 245 HIS : no HE2:sc= 0.405 K(o=0.75,f=-4.1!) USER MOD Set 1.3: A 313 HIS : no HE2:sc= -0.179 K(o=0.75,f=-1.2) USER MOD Set 2.1: A 202 GLN : amide:sc= 0.18 X(o=-0.075,f=0.37) USER MOD Set 2.2: A 237 HIS : no HE2:sc= -0.254 K(o=-0.075,f=-9.2!) USER MOD Set 3.1: A 199 ASN : amide:sc= -0.765 K(o=0.17,f=-2.1!) USER MOD Set 3.2: A 242 LYS NZ :NH3+ 178:sc= 0.937 (180deg=0.925) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 72:sc= 1.21 USER MOD Single : A 195 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00834) USER MOD Single : A 196 LYS NZ :NH3+ 167:sc= 0.869 (180deg=0.75) USER MOD Single : A 197 GLN : amide:sc= 0.763 K(o=0.76,f=-0.028) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 1.41 K(o=1.4,f=-6.6!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0.32) USER MOD Single : A 220 THR OG1 : rot 67:sc= 0.143 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -80:sc= 1.21 USER MOD Single : A 236 TYR OH : rot 56:sc= 0.708 USER MOD Single : A 241 TYR OH : rot 58:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 17:sc= 1.13 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -150:sc= 0 USER MOD Single : A 259 MET CE :methyl 171:sc= 0 (180deg=-0.0538) USER MOD Single : A 262 TYR OH : rot -31:sc= 1.08 USER MOD Single : A 263 THR OG1 : rot -34:sc= 0.61 USER MOD Single : A 264 CYS SG : rot -170:sc= 0.00101 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot -103:sc= 0.969 USER MOD Single : A 273 SER OG : rot 73:sc= 1.24 USER MOD Single : A 274 SER OG : rot 74:sc= 1.28 USER MOD Single : A 275 CYS SG : rot 74:sc= -0.161 USER MOD Single : A 276 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.18) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.382 X(o=0.38,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 289 MET CE :methyl -149:sc= 0 (180deg=-0.445) USER MOD Single : A 294 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.17) USER MOD Single : A 299 ASN : amide:sc= 1.07 K(o=1.1,f=-0.36) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -17.332 -5.253 -31.960 1.00 0.00 N ATOM 2 CA ALA A 175 -16.338 -4.966 -30.898 1.00 0.00 C ATOM 3 C ALA A 175 -15.914 -6.249 -30.169 1.00 0.00 C ATOM 4 O ALA A 175 -16.717 -7.175 -30.014 1.00 0.00 O ATOM 5 CB ALA A 175 -16.869 -3.919 -29.906 1.00 0.00 C ATOM 0 HA ALA A 175 -15.454 -4.550 -31.381 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -16.117 -3.730 -29.139 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -17.087 -2.992 -30.437 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -17.780 -4.291 -29.437 1.00 0.00 H new ATOM 13 N GLN A 176 -14.657 -6.314 -29.717 1.00 0.00 N ATOM 14 CA GLN A 176 -14.078 -7.449 -28.977 1.00 0.00 C ATOM 15 C GLN A 176 -13.003 -7.005 -27.961 1.00 0.00 C ATOM 16 O GLN A 176 -12.437 -5.911 -28.071 1.00 0.00 O ATOM 17 CB GLN A 176 -13.517 -8.491 -29.969 1.00 0.00 C ATOM 18 CG GLN A 176 -12.347 -7.976 -30.832 1.00 0.00 C ATOM 19 CD GLN A 176 -11.818 -9.005 -31.836 1.00 0.00 C ATOM 20 OE1 GLN A 176 -12.239 -10.154 -31.908 1.00 0.00 O ATOM 21 NE2 GLN A 176 -10.861 -8.632 -32.660 1.00 0.00 N ATOM 0 H GLN A 176 -13.990 -5.555 -29.859 1.00 0.00 H new ATOM 0 HA GLN A 176 -14.876 -7.908 -28.394 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -13.184 -9.366 -29.410 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -14.322 -8.820 -30.627 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -12.671 -7.087 -31.374 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -11.532 -7.670 -30.176 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -10.495 -7.681 -32.619 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -10.486 -9.294 -33.339 1.00 0.00 H new ATOM 30 N GLY A 177 -12.711 -7.861 -26.977 1.00 0.00 N ATOM 31 CA GLY A 177 -11.749 -7.605 -25.895 1.00 0.00 C ATOM 32 C GLY A 177 -11.932 -8.530 -24.681 1.00 0.00 C ATOM 33 O GLY A 177 -12.723 -9.480 -24.720 1.00 0.00 O ATOM 0 H GLY A 177 -13.149 -8.779 -26.907 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -10.737 -7.724 -26.283 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -11.846 -6.569 -25.570 1.00 0.00 H new ATOM 37 N VAL A 178 -11.207 -8.240 -23.596 1.00 0.00 N ATOM 38 CA VAL A 178 -11.331 -8.918 -22.289 1.00 0.00 C ATOM 39 C VAL A 178 -11.079 -7.931 -21.138 1.00 0.00 C ATOM 40 O VAL A 178 -10.214 -7.054 -21.224 1.00 0.00 O ATOM 41 CB VAL A 178 -10.398 -10.152 -22.217 1.00 0.00 C ATOM 42 CG1 VAL A 178 -8.902 -9.817 -22.272 1.00 0.00 C ATOM 43 CG2 VAL A 178 -10.664 -10.999 -20.966 1.00 0.00 C ATOM 0 H VAL A 178 -10.497 -7.508 -23.596 1.00 0.00 H new ATOM 0 HA VAL A 178 -12.352 -9.283 -22.182 1.00 0.00 H new ATOM 0 HB VAL A 178 -10.642 -10.719 -23.115 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.321 -10.737 -22.216 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.678 -9.303 -23.207 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.642 -9.172 -21.432 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.988 -11.854 -20.955 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -10.498 -10.394 -20.075 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.695 -11.352 -20.978 1.00 0.00 H new ATOM 53 N ALA A 179 -11.856 -8.066 -20.061 1.00 0.00 N ATOM 54 CA ALA A 179 -11.773 -7.252 -18.848 1.00 0.00 C ATOM 55 C ALA A 179 -12.359 -7.985 -17.620 1.00 0.00 C ATOM 56 O ALA A 179 -13.084 -8.975 -17.761 1.00 0.00 O ATOM 57 CB ALA A 179 -12.527 -5.934 -19.090 1.00 0.00 C ATOM 0 H ALA A 179 -12.589 -8.774 -20.009 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.723 -7.055 -18.631 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.475 -5.315 -18.194 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -12.072 -5.402 -19.926 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.570 -6.149 -19.322 1.00 0.00 H new ATOM 63 N PHE A 180 -12.069 -7.467 -16.423 1.00 0.00 N ATOM 64 CA PHE A 180 -12.469 -8.036 -15.130 1.00 0.00 C ATOM 65 C PHE A 180 -12.875 -6.926 -14.132 1.00 0.00 C ATOM 66 O PHE A 180 -12.388 -5.795 -14.247 1.00 0.00 O ATOM 67 CB PHE A 180 -11.290 -8.850 -14.576 1.00 0.00 C ATOM 68 CG PHE A 180 -10.996 -10.134 -15.330 1.00 0.00 C ATOM 69 CD1 PHE A 180 -11.671 -11.318 -14.982 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.075 -10.142 -16.397 1.00 0.00 C ATOM 71 CE1 PHE A 180 -11.423 -12.507 -15.692 1.00 0.00 C ATOM 72 CE2 PHE A 180 -9.835 -11.333 -17.111 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.505 -12.516 -16.756 1.00 0.00 C ATOM 0 H PHE A 180 -11.529 -6.608 -16.323 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.338 -8.679 -15.270 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.397 -8.225 -14.588 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.493 -9.095 -13.534 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -12.381 -11.314 -14.168 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.553 -9.236 -16.667 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -11.939 -13.415 -15.419 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.134 -11.337 -17.933 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.315 -13.430 -17.299 1.00 0.00 H new ATOM 83 N PRO A 181 -13.762 -7.222 -13.161 1.00 0.00 N ATOM 84 CA PRO A 181 -14.259 -6.245 -12.188 1.00 0.00 C ATOM 85 C PRO A 181 -13.234 -5.870 -11.101 1.00 0.00 C ATOM 86 O PRO A 181 -12.132 -6.424 -11.009 1.00 0.00 O ATOM 87 CB PRO A 181 -15.507 -6.913 -11.591 1.00 0.00 C ATOM 88 CG PRO A 181 -15.183 -8.402 -11.652 1.00 0.00 C ATOM 89 CD PRO A 181 -14.414 -8.513 -12.965 1.00 0.00 C ATOM 0 HA PRO A 181 -14.473 -5.290 -12.667 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.687 -6.584 -10.568 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.402 -6.674 -12.165 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.583 -8.723 -10.801 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.084 -9.015 -11.655 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.680 -9.318 -12.920 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.086 -8.740 -13.793 1.00 0.00 H new ATOM 97 N ILE A 182 -13.654 -4.934 -10.243 1.00 0.00 N ATOM 98 CA ILE A 182 -12.976 -4.538 -9.004 1.00 0.00 C ATOM 99 C ILE A 182 -13.948 -4.670 -7.822 1.00 0.00 C ATOM 100 O ILE A 182 -15.150 -4.424 -7.957 1.00 0.00 O ATOM 101 CB ILE A 182 -12.380 -3.117 -9.147 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.398 -2.828 -7.988 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.467 -2.025 -9.191 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.497 -1.609 -8.203 1.00 0.00 C ATOM 0 H ILE A 182 -14.514 -4.409 -10.400 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.136 -5.204 -8.806 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.848 -3.090 -10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.971 -2.683 -7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.769 -3.705 -7.835 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.996 -1.047 -9.292 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -14.125 -2.201 -10.042 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.049 -2.054 -8.270 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.843 -1.484 -7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.893 -1.756 -9.098 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -11.113 -0.718 -8.324 1.00 0.00 H new ATOM 116 N SER A 183 -13.434 -5.080 -6.664 1.00 0.00 N ATOM 117 CA SER A 183 -14.203 -5.160 -5.421 1.00 0.00 C ATOM 118 C SER A 183 -14.436 -3.776 -4.807 1.00 0.00 C ATOM 119 O SER A 183 -13.701 -2.821 -5.082 1.00 0.00 O ATOM 120 CB SER A 183 -13.479 -6.063 -4.423 1.00 0.00 C ATOM 121 OG SER A 183 -14.328 -6.352 -3.321 1.00 0.00 O ATOM 0 H SER A 183 -12.461 -5.369 -6.560 1.00 0.00 H new ATOM 0 HA SER A 183 -15.179 -5.583 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.177 -6.989 -4.912 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.569 -5.575 -4.073 1.00 0.00 H new ATOM 0 HG SER A 183 -13.856 -6.932 -2.688 1.00 0.00 H new ATOM 127 N ARG A 184 -15.441 -3.674 -3.932 1.00 0.00 N ATOM 128 CA ARG A 184 -15.830 -2.422 -3.271 1.00 0.00 C ATOM 129 C ARG A 184 -14.678 -1.814 -2.470 1.00 0.00 C ATOM 130 O ARG A 184 -14.351 -0.649 -2.672 1.00 0.00 O ATOM 131 CB ARG A 184 -17.077 -2.681 -2.404 1.00 0.00 C ATOM 132 CG ARG A 184 -17.587 -1.449 -1.644 1.00 0.00 C ATOM 133 CD ARG A 184 -17.995 -0.292 -2.565 1.00 0.00 C ATOM 134 NE ARG A 184 -18.596 0.816 -1.796 1.00 0.00 N ATOM 135 CZ ARG A 184 -18.929 2.008 -2.263 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.742 2.347 -3.506 1.00 0.00 N ATOM 137 NH2 ARG A 184 -19.466 2.893 -1.473 1.00 0.00 N ATOM 0 H ARG A 184 -16.017 -4.470 -3.658 1.00 0.00 H new ATOM 0 HA ARG A 184 -16.079 -1.679 -4.029 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.877 -3.056 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.848 -3.467 -1.685 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.443 -1.736 -1.033 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.810 -1.104 -0.962 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -17.122 0.070 -3.107 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.707 -0.650 -3.309 1.00 0.00 H new ATOM 0 HE ARG A 184 -18.772 0.645 -0.806 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.325 1.683 -4.158 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.013 3.276 -3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -19.631 2.668 -0.492 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -19.722 3.811 -1.835 1.00 0.00 H new ATOM 151 N ASP A 185 -14.021 -2.603 -1.621 1.00 0.00 N ATOM 152 CA ASP A 185 -12.925 -2.129 -0.763 1.00 0.00 C ATOM 153 C ASP A 185 -11.723 -1.622 -1.571 1.00 0.00 C ATOM 154 O ASP A 185 -11.134 -0.594 -1.240 1.00 0.00 O ATOM 155 CB ASP A 185 -12.477 -3.252 0.181 1.00 0.00 C ATOM 156 CG ASP A 185 -13.577 -3.650 1.180 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.665 -3.032 2.268 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.347 -4.600 0.886 1.00 0.00 O ATOM 0 H ASP A 185 -14.232 -3.594 -1.505 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.309 -1.287 -0.188 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.190 -4.124 -0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.591 -2.931 0.729 1.00 0.00 H new ATOM 163 N ALA A 186 -11.371 -2.324 -2.654 1.00 0.00 N ATOM 164 CA ALA A 186 -10.256 -1.939 -3.521 1.00 0.00 C ATOM 165 C ALA A 186 -10.531 -0.588 -4.202 1.00 0.00 C ATOM 166 O ALA A 186 -9.665 0.290 -4.221 1.00 0.00 O ATOM 167 CB ALA A 186 -10.022 -3.042 -4.552 1.00 0.00 C ATOM 0 H ALA A 186 -11.851 -3.173 -2.952 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.355 -1.817 -2.920 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.193 -2.763 -5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.784 -3.974 -4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.923 -3.177 -5.151 1.00 0.00 H new ATOM 173 N PHE A 187 -11.752 -0.391 -4.715 1.00 0.00 N ATOM 174 CA PHE A 187 -12.156 0.882 -5.315 1.00 0.00 C ATOM 175 C PHE A 187 -12.278 2.003 -4.267 1.00 0.00 C ATOM 176 O PHE A 187 -11.863 3.127 -4.549 1.00 0.00 O ATOM 177 CB PHE A 187 -13.459 0.694 -6.102 1.00 0.00 C ATOM 178 CG PHE A 187 -13.825 1.878 -6.974 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.083 2.149 -8.139 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.899 2.719 -6.620 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.412 3.252 -8.944 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.237 3.812 -7.438 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.496 4.074 -8.605 1.00 0.00 C ATOM 0 H PHE A 187 -12.481 -1.105 -4.725 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.375 1.198 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.368 -0.193 -6.729 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.272 0.507 -5.401 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.259 1.507 -8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.463 2.524 -5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.828 3.468 -9.827 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.066 4.451 -7.170 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.762 4.907 -9.239 1.00 0.00 H new ATOM 193 N GLN A 188 -12.745 1.695 -3.047 1.00 0.00 N ATOM 194 CA GLN A 188 -12.899 2.647 -1.938 1.00 0.00 C ATOM 195 C GLN A 188 -11.575 3.275 -1.473 1.00 0.00 C ATOM 196 O GLN A 188 -11.582 4.377 -0.924 1.00 0.00 O ATOM 197 CB GLN A 188 -13.609 1.972 -0.751 1.00 0.00 C ATOM 198 CG GLN A 188 -15.136 2.006 -0.909 1.00 0.00 C ATOM 199 CD GLN A 188 -15.848 1.474 0.333 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.557 0.408 0.859 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.806 2.204 0.871 1.00 0.00 N ATOM 0 H GLN A 188 -13.034 0.749 -2.799 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.508 3.465 -2.323 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.275 0.938 -0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.328 2.474 0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.458 3.029 -1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.425 1.412 -1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -17.065 3.096 0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.287 1.877 1.708 1.00 0.00 H new ATOM 210 N ALA A 189 -10.441 2.607 -1.704 1.00 0.00 N ATOM 211 CA ALA A 189 -9.110 3.161 -1.469 1.00 0.00 C ATOM 212 C ALA A 189 -8.613 4.031 -2.644 1.00 0.00 C ATOM 213 O ALA A 189 -8.022 5.092 -2.429 1.00 0.00 O ATOM 214 CB ALA A 189 -8.178 1.979 -1.200 1.00 0.00 C ATOM 0 H ALA A 189 -10.425 1.653 -2.065 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.133 3.836 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.168 2.346 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.528 1.431 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.173 1.316 -2.065 1.00 0.00 H new ATOM 220 N LEU A 190 -8.891 3.633 -3.889 1.00 0.00 N ATOM 221 CA LEU A 190 -8.441 4.325 -5.105 1.00 0.00 C ATOM 222 C LEU A 190 -9.178 5.648 -5.335 1.00 0.00 C ATOM 223 O LEU A 190 -8.575 6.632 -5.772 1.00 0.00 O ATOM 224 CB LEU A 190 -8.606 3.379 -6.314 1.00 0.00 C ATOM 225 CG LEU A 190 -7.365 2.544 -6.683 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.293 3.401 -7.357 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.700 1.843 -5.501 1.00 0.00 C ATOM 0 H LEU A 190 -9.448 2.802 -4.086 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.389 4.584 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.432 2.698 -6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.892 3.974 -7.181 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.756 1.784 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.432 2.779 -7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.698 3.839 -8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.984 4.197 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.836 1.279 -5.852 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.377 2.586 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.412 1.163 -5.034 1.00 0.00 H new ATOM 239 N GLU A 191 -10.465 5.713 -4.987 1.00 0.00 N ATOM 240 CA GLU A 191 -11.240 6.956 -5.042 1.00 0.00 C ATOM 241 C GLU A 191 -10.688 8.055 -4.106 1.00 0.00 C ATOM 242 O GLU A 191 -10.815 9.235 -4.427 1.00 0.00 O ATOM 243 CB GLU A 191 -12.735 6.677 -4.788 1.00 0.00 C ATOM 244 CG GLU A 191 -13.044 6.149 -3.385 1.00 0.00 C ATOM 245 CD GLU A 191 -14.537 6.292 -3.044 1.00 0.00 C ATOM 246 OE1 GLU A 191 -14.939 7.366 -2.534 1.00 0.00 O ATOM 247 OE2 GLU A 191 -15.320 5.340 -3.272 1.00 0.00 O ATOM 0 H GLU A 191 -10.999 4.908 -4.660 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.135 7.353 -6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.298 7.596 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.088 5.953 -5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -12.753 5.101 -3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.449 6.693 -2.651 1.00 0.00 H new ATOM 254 N LYS A 192 -10.026 7.688 -2.995 1.00 0.00 N ATOM 255 CA LYS A 192 -9.357 8.614 -2.054 1.00 0.00 C ATOM 256 C LYS A 192 -7.915 8.918 -2.465 1.00 0.00 C ATOM 257 O LYS A 192 -7.482 10.070 -2.420 1.00 0.00 O ATOM 258 CB LYS A 192 -9.367 8.022 -0.634 1.00 0.00 C ATOM 259 CG LYS A 192 -10.784 7.699 -0.147 1.00 0.00 C ATOM 260 CD LYS A 192 -10.784 7.240 1.316 1.00 0.00 C ATOM 261 CE LYS A 192 -12.204 6.831 1.732 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.258 6.418 3.158 1.00 0.00 N ATOM 0 H LYS A 192 -9.937 6.711 -2.715 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.915 9.550 -2.075 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.764 7.114 -0.617 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.901 8.727 0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.416 8.581 -0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.217 6.919 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.102 6.400 1.443 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.424 8.043 1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.886 7.665 1.568 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.546 6.010 1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.232 6.148 3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.625 5.606 3.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -11.955 7.210 3.760 1.00 0.00 H new ATOM 276 N LEU A 193 -7.185 7.908 -2.946 1.00 0.00 N ATOM 277 CA LEU A 193 -5.848 8.053 -3.541 1.00 0.00 C ATOM 278 C LEU A 193 -5.843 9.060 -4.709 1.00 0.00 C ATOM 279 O LEU A 193 -4.885 9.812 -4.873 1.00 0.00 O ATOM 280 CB LEU A 193 -5.381 6.660 -4.001 1.00 0.00 C ATOM 281 CG LEU A 193 -3.934 6.643 -4.529 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.959 6.090 -3.502 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.823 5.810 -5.801 1.00 0.00 C ATOM 0 H LEU A 193 -7.513 6.942 -2.933 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.160 8.453 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.464 5.963 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -6.050 6.301 -4.783 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.674 7.680 -4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.951 6.097 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.986 6.708 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.240 5.068 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.791 5.816 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.130 4.785 -5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.469 6.233 -6.570 1.00 0.00 H new ATOM 295 N SER A 194 -6.950 9.150 -5.457 1.00 0.00 N ATOM 296 CA SER A 194 -7.124 10.096 -6.573 1.00 0.00 C ATOM 297 C SER A 194 -7.152 11.580 -6.152 1.00 0.00 C ATOM 298 O SER A 194 -7.240 12.460 -7.009 1.00 0.00 O ATOM 299 CB SER A 194 -8.379 9.744 -7.380 1.00 0.00 C ATOM 300 OG SER A 194 -8.310 8.416 -7.870 1.00 0.00 O ATOM 0 H SER A 194 -7.766 8.558 -5.303 1.00 0.00 H new ATOM 0 HA SER A 194 -6.236 9.985 -7.196 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.263 9.859 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.487 10.438 -8.213 1.00 0.00 H new ATOM 0 HG SER A 194 -8.418 7.787 -7.126 1.00 0.00 H new ATOM 306 N LYS A 195 -7.048 11.868 -4.846 1.00 0.00 N ATOM 307 CA LYS A 195 -6.962 13.218 -4.259 1.00 0.00 C ATOM 308 C LYS A 195 -5.816 13.329 -3.238 1.00 0.00 C ATOM 309 O LYS A 195 -5.877 14.160 -2.331 1.00 0.00 O ATOM 310 CB LYS A 195 -8.320 13.651 -3.661 1.00 0.00 C ATOM 311 CG LYS A 195 -9.502 13.584 -4.646 1.00 0.00 C ATOM 312 CD LYS A 195 -10.251 12.244 -4.559 1.00 0.00 C ATOM 313 CE LYS A 195 -11.338 12.233 -3.471 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.535 13.035 -3.849 1.00 0.00 N ATOM 0 H LYS A 195 -7.020 11.135 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.725 13.913 -5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.543 13.018 -2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.230 14.672 -3.290 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.194 14.400 -4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.135 13.729 -5.662 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.708 12.026 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.536 11.446 -4.358 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.641 11.204 -3.276 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -10.922 12.624 -2.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.263 12.940 -3.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.267 14.035 -3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.912 12.691 -4.755 1.00 0.00 H new ATOM 328 N LYS A 196 -4.782 12.477 -3.364 1.00 0.00 N ATOM 329 CA LYS A 196 -3.566 12.445 -2.517 1.00 0.00 C ATOM 330 C LYS A 196 -3.848 12.242 -1.013 1.00 0.00 C ATOM 331 O LYS A 196 -3.056 12.668 -0.171 1.00 0.00 O ATOM 332 CB LYS A 196 -2.694 13.689 -2.818 1.00 0.00 C ATOM 333 CG LYS A 196 -2.357 13.848 -4.316 1.00 0.00 C ATOM 334 CD LYS A 196 -1.488 15.082 -4.615 1.00 0.00 C ATOM 335 CE LYS A 196 -2.284 16.391 -4.480 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.417 17.591 -4.641 1.00 0.00 N ATOM 0 H LYS A 196 -4.766 11.759 -4.089 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.000 11.553 -2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.215 14.582 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.767 13.621 -2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.838 12.954 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.284 13.918 -4.885 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.639 15.102 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.084 15.005 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.076 16.413 -5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.768 16.422 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.012 18.435 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.823 17.706 -3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -0.810 17.471 -5.477 1.00 0.00 H new ATOM 350 N GLN A 197 -4.980 11.614 -0.657 1.00 0.00 N ATOM 351 CA GLN A 197 -5.400 11.467 0.746 1.00 0.00 C ATOM 352 C GLN A 197 -4.681 10.301 1.443 1.00 0.00 C ATOM 353 O GLN A 197 -4.439 10.364 2.651 1.00 0.00 O ATOM 354 CB GLN A 197 -6.921 11.238 0.823 1.00 0.00 C ATOM 355 CG GLN A 197 -7.743 12.385 0.216 1.00 0.00 C ATOM 356 CD GLN A 197 -7.552 13.714 0.932 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.854 13.876 2.107 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.065 14.725 0.251 1.00 0.00 N ATOM 0 H GLN A 197 -5.625 11.197 -1.328 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.132 12.390 1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.168 10.311 0.306 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.209 11.107 1.866 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.468 12.503 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.799 12.117 0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.809 14.604 -0.729 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -6.942 15.632 0.702 1.00 0.00 H new ATOM 367 N LEU A 198 -4.332 9.253 0.681 1.00 0.00 N ATOM 368 CA LEU A 198 -3.689 8.038 1.193 1.00 0.00 C ATOM 369 C LEU A 198 -2.229 7.983 0.730 1.00 0.00 C ATOM 370 O LEU A 198 -1.320 7.978 1.548 1.00 0.00 O ATOM 371 CB LEU A 198 -4.481 6.781 0.753 1.00 0.00 C ATOM 372 CG LEU A 198 -6.015 6.821 0.916 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.595 5.438 0.630 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.470 7.264 2.300 1.00 0.00 C ATOM 0 H LEU A 198 -4.493 9.228 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.693 8.060 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.258 6.591 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.103 5.929 1.318 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.379 7.562 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.678 5.467 0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.346 5.143 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.175 4.715 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.559 7.268 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -6.081 6.574 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -6.095 8.267 2.502 1.00 0.00 H new ATOM 386 N ASN A 199 -1.994 8.018 -0.588 1.00 0.00 N ATOM 387 CA ASN A 199 -0.669 7.937 -1.229 1.00 0.00 C ATOM 388 C ASN A 199 0.067 6.575 -1.078 1.00 0.00 C ATOM 389 O ASN A 199 1.171 6.425 -1.603 1.00 0.00 O ATOM 390 CB ASN A 199 0.133 9.219 -0.874 1.00 0.00 C ATOM 391 CG ASN A 199 1.461 9.045 -0.150 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.533 9.323 -0.676 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.426 8.661 1.101 1.00 0.00 N ATOM 0 H ASN A 199 -2.750 8.107 -1.267 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.798 7.930 -2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.324 9.762 -1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.504 9.853 -0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.291 8.593 1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.534 8.430 1.539 1.00 0.00 H new ATOM 400 N TYR A 200 -0.553 5.570 -0.434 1.00 0.00 N ATOM 401 CA TYR A 200 0.049 4.258 -0.109 1.00 0.00 C ATOM 402 C TYR A 200 -0.956 3.076 -0.096 1.00 0.00 C ATOM 403 O TYR A 200 -1.113 2.379 0.908 1.00 0.00 O ATOM 404 CB TYR A 200 0.873 4.383 1.199 1.00 0.00 C ATOM 405 CG TYR A 200 0.310 5.256 2.318 1.00 0.00 C ATOM 406 CD1 TYR A 200 -0.961 5.013 2.881 1.00 0.00 C ATOM 407 CD2 TYR A 200 1.084 6.325 2.812 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.467 5.855 3.894 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.585 7.176 3.819 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.692 6.941 4.363 1.00 0.00 C ATOM 411 OH TYR A 200 -1.164 7.755 5.345 1.00 0.00 O ATOM 0 H TYR A 200 -1.518 5.648 -0.114 1.00 0.00 H new ATOM 0 HA TYR A 200 0.723 3.993 -0.923 1.00 0.00 H new ATOM 0 HB2 TYR A 200 1.019 3.380 1.599 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.858 4.769 0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.550 4.177 2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 200 2.073 6.495 2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.446 5.670 4.311 1.00 0.00 H new ATOM 0 HE2 TYR A 200 1.180 8.005 4.172 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.499 8.447 5.544 1.00 0.00 H new ATOM 421 N VAL A 201 -1.665 2.835 -1.207 1.00 0.00 N ATOM 422 CA VAL A 201 -2.651 1.732 -1.322 1.00 0.00 C ATOM 423 C VAL A 201 -1.993 0.437 -1.827 1.00 0.00 C ATOM 424 O VAL A 201 -1.145 0.462 -2.725 1.00 0.00 O ATOM 425 CB VAL A 201 -3.831 2.127 -2.234 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.872 1.006 -2.365 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.576 3.335 -1.640 1.00 0.00 C ATOM 0 H VAL A 201 -1.577 3.394 -2.055 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.040 1.545 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.397 2.347 -3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.681 1.335 -3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.401 0.120 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.274 0.766 -1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.407 3.606 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.958 3.077 -0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.891 4.179 -1.555 1.00 0.00 H new ATOM 437 N GLN A 202 -2.438 -0.698 -1.278 1.00 0.00 N ATOM 438 CA GLN A 202 -1.958 -2.050 -1.559 1.00 0.00 C ATOM 439 C GLN A 202 -3.160 -2.974 -1.818 1.00 0.00 C ATOM 440 O GLN A 202 -4.063 -3.076 -0.982 1.00 0.00 O ATOM 441 CB GLN A 202 -1.144 -2.512 -0.333 1.00 0.00 C ATOM 442 CG GLN A 202 -0.615 -3.949 -0.413 1.00 0.00 C ATOM 443 CD GLN A 202 0.397 -4.106 -1.525 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.525 -3.649 -1.435 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.008 -4.718 -2.622 1.00 0.00 N ATOM 0 H GLN A 202 -3.187 -0.694 -0.585 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.327 -2.077 -2.447 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.299 -1.836 -0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.769 -2.419 0.555 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.158 -4.223 0.538 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.446 -4.635 -0.576 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.937 -5.096 -2.687 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.651 -4.814 -3.408 1.00 0.00 H new ATOM 454 N LEU A 203 -3.153 -3.672 -2.959 1.00 0.00 N ATOM 455 CA LEU A 203 -4.236 -4.553 -3.421 1.00 0.00 C ATOM 456 C LEU A 203 -3.695 -5.962 -3.721 1.00 0.00 C ATOM 457 O LEU A 203 -2.486 -6.158 -3.863 1.00 0.00 O ATOM 458 CB LEU A 203 -4.882 -4.011 -4.721 1.00 0.00 C ATOM 459 CG LEU A 203 -5.420 -2.570 -4.823 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.284 -2.153 -3.642 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.302 -1.552 -5.063 1.00 0.00 C ATOM 0 H LEU A 203 -2.368 -3.639 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.979 -4.590 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -4.142 -4.128 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.713 -4.675 -4.961 1.00 0.00 H new ATOM 0 HG LEU A 203 -6.072 -2.575 -5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.625 -1.128 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.146 -2.816 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.700 -2.216 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.729 -0.551 -5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.591 -1.591 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.788 -1.788 -5.995 1.00 0.00 H new ATOM 473 N GLU A 204 -4.599 -6.921 -3.907 1.00 0.00 N ATOM 474 CA GLU A 204 -4.316 -8.237 -4.495 1.00 0.00 C ATOM 475 C GLU A 204 -5.550 -8.800 -5.229 1.00 0.00 C ATOM 476 O GLU A 204 -6.685 -8.419 -4.949 1.00 0.00 O ATOM 477 CB GLU A 204 -3.820 -9.213 -3.411 1.00 0.00 C ATOM 478 CG GLU A 204 -4.843 -9.526 -2.309 1.00 0.00 C ATOM 479 CD GLU A 204 -4.202 -10.381 -1.198 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.211 -9.924 -0.576 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.689 -11.507 -0.932 1.00 0.00 O ATOM 0 H GLU A 204 -5.578 -6.805 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.525 -8.116 -5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.526 -10.147 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.925 -8.796 -2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.225 -8.597 -1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.695 -10.055 -2.736 1.00 0.00 H new ATOM 488 N ILE A 205 -5.347 -9.710 -6.179 1.00 0.00 N ATOM 489 CA ILE A 205 -6.427 -10.474 -6.822 1.00 0.00 C ATOM 490 C ILE A 205 -7.108 -11.463 -5.848 1.00 0.00 C ATOM 491 O ILE A 205 -6.510 -11.939 -4.876 1.00 0.00 O ATOM 492 CB ILE A 205 -5.891 -11.178 -8.094 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.974 -11.395 -9.168 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.223 -12.531 -7.798 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.247 -10.128 -9.980 1.00 0.00 C ATOM 0 H ILE A 205 -4.419 -9.944 -6.532 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.207 -9.774 -7.122 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.141 -10.487 -8.480 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.661 -12.194 -9.840 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.897 -11.723 -8.690 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.869 -12.973 -8.729 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.380 -12.381 -7.124 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.946 -13.199 -7.331 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.017 -10.331 -10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.586 -9.335 -9.314 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.332 -9.813 -10.482 1.00 0.00 H new ATOM 507 N ASP A 206 -8.346 -11.843 -6.164 1.00 0.00 N ATOM 508 CA ASP A 206 -9.169 -12.852 -5.507 1.00 0.00 C ATOM 509 C ASP A 206 -9.707 -13.816 -6.568 1.00 0.00 C ATOM 510 O ASP A 206 -10.804 -13.638 -7.099 1.00 0.00 O ATOM 511 CB ASP A 206 -10.309 -12.168 -4.733 1.00 0.00 C ATOM 512 CG ASP A 206 -11.197 -13.186 -4.002 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.653 -14.145 -3.401 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.444 -13.029 -4.022 1.00 0.00 O ATOM 0 H ASP A 206 -8.837 -11.417 -6.950 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.577 -13.420 -4.789 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.889 -11.468 -4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.918 -11.585 -5.424 1.00 0.00 H new ATOM 519 N ILE A 207 -8.899 -14.818 -6.929 1.00 0.00 N ATOM 520 CA ILE A 207 -9.168 -15.783 -8.013 1.00 0.00 C ATOM 521 C ILE A 207 -10.536 -16.479 -7.846 1.00 0.00 C ATOM 522 O ILE A 207 -11.198 -16.796 -8.837 1.00 0.00 O ATOM 523 CB ILE A 207 -8.020 -16.822 -8.111 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.638 -16.126 -8.190 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.248 -17.754 -9.320 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.441 -17.074 -8.301 1.00 0.00 C ATOM 0 H ILE A 207 -8.009 -14.990 -6.462 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.211 -15.223 -8.947 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.025 -17.427 -7.205 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.634 -15.457 -9.051 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.510 -15.505 -7.303 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.436 -18.479 -9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.196 -18.279 -9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.273 -17.163 -10.235 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.520 -16.493 -8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.412 -17.727 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.538 -17.678 -9.203 1.00 0.00 H new ATOM 538 N LYS A 208 -11.004 -16.629 -6.600 1.00 0.00 N ATOM 539 CA LYS A 208 -12.318 -17.201 -6.244 1.00 0.00 C ATOM 540 C LYS A 208 -13.502 -16.460 -6.894 1.00 0.00 C ATOM 541 O LYS A 208 -14.541 -17.068 -7.160 1.00 0.00 O ATOM 542 CB LYS A 208 -12.432 -17.229 -4.706 1.00 0.00 C ATOM 543 CG LYS A 208 -13.666 -17.989 -4.191 1.00 0.00 C ATOM 544 CD LYS A 208 -13.745 -18.040 -2.658 1.00 0.00 C ATOM 545 CE LYS A 208 -12.612 -18.871 -2.040 1.00 0.00 C ATOM 546 NZ LYS A 208 -12.754 -18.975 -0.560 1.00 0.00 N ATOM 0 H LYS A 208 -10.464 -16.348 -5.782 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.374 -18.214 -6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.534 -17.689 -4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.466 -16.205 -4.334 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.567 -17.514 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -13.648 -19.006 -4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -13.706 -17.026 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -14.705 -18.462 -2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -12.612 -19.869 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.652 -18.416 -2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -11.972 -19.543 -0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -12.730 -18.023 -0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -13.660 -19.432 -0.329 1.00 0.00 H new ATOM 560 N ASN A 209 -13.325 -15.172 -7.195 1.00 0.00 N ATOM 561 CA ASN A 209 -14.300 -14.289 -7.843 1.00 0.00 C ATOM 562 C ASN A 209 -13.701 -13.515 -9.040 1.00 0.00 C ATOM 563 O ASN A 209 -14.367 -12.634 -9.589 1.00 0.00 O ATOM 564 CB ASN A 209 -14.854 -13.322 -6.785 1.00 0.00 C ATOM 565 CG ASN A 209 -15.585 -14.032 -5.657 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.698 -14.520 -5.819 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.004 -14.105 -4.481 1.00 0.00 N ATOM 0 H ASN A 209 -12.451 -14.690 -6.982 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.102 -14.901 -8.256 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.033 -12.739 -6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.534 -12.618 -7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.479 -14.567 -3.705 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.078 -13.700 -4.344 1.00 0.00 H new ATOM 574 N GLU A 210 -12.466 -13.835 -9.451 1.00 0.00 N ATOM 575 CA GLU A 210 -11.724 -13.180 -10.540 1.00 0.00 C ATOM 576 C GLU A 210 -11.739 -11.632 -10.457 1.00 0.00 C ATOM 577 O GLU A 210 -12.020 -10.944 -11.441 1.00 0.00 O ATOM 578 CB GLU A 210 -12.222 -13.723 -11.889 1.00 0.00 C ATOM 579 CG GLU A 210 -12.051 -15.244 -12.025 1.00 0.00 C ATOM 580 CD GLU A 210 -12.493 -15.739 -13.415 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.719 -15.764 -13.694 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.628 -16.131 -14.236 1.00 0.00 O ATOM 0 H GLU A 210 -11.934 -14.589 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.669 -13.432 -10.434 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.275 -13.469 -12.010 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.680 -13.229 -12.695 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.007 -15.510 -11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.636 -15.747 -11.255 1.00 0.00 H new ATOM 589 N THR A 211 -11.463 -11.074 -9.270 1.00 0.00 N ATOM 590 CA THR A 211 -11.595 -9.625 -8.991 1.00 0.00 C ATOM 591 C THR A 211 -10.449 -9.103 -8.118 1.00 0.00 C ATOM 592 O THR A 211 -9.832 -9.875 -7.389 1.00 0.00 O ATOM 593 CB THR A 211 -12.958 -9.350 -8.336 1.00 0.00 C ATOM 594 OG1 THR A 211 -13.238 -7.969 -8.329 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.071 -9.832 -6.887 1.00 0.00 C ATOM 0 H THR A 211 -11.139 -11.613 -8.467 1.00 0.00 H new ATOM 0 HA THR A 211 -11.537 -9.088 -9.938 1.00 0.00 H new ATOM 0 HB THR A 211 -13.668 -9.912 -8.943 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.110 -7.814 -7.910 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.064 -9.598 -6.502 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.911 -10.910 -6.848 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.319 -9.332 -6.277 1.00 0.00 H new ATOM 603 N ILE A 212 -10.144 -7.804 -8.167 1.00 0.00 N ATOM 604 CA ILE A 212 -9.142 -7.177 -7.290 1.00 0.00 C ATOM 605 C ILE A 212 -9.803 -6.781 -5.967 1.00 0.00 C ATOM 606 O ILE A 212 -10.836 -6.111 -5.969 1.00 0.00 O ATOM 607 CB ILE A 212 -8.473 -5.957 -7.968 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.701 -6.279 -9.264 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.457 -5.311 -7.006 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.574 -6.600 -10.486 1.00 0.00 C ATOM 0 H ILE A 212 -10.584 -7.152 -8.817 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.350 -7.900 -7.092 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.303 -5.298 -8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -7.062 -5.430 -9.507 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.044 -7.128 -9.075 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.991 -4.453 -7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.970 -4.982 -6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.690 -6.040 -6.743 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -7.936 -6.812 -11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.194 -7.470 -10.272 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.213 -5.746 -10.711 1.00 0.00 H new ATOM 622 N ILE A 213 -9.176 -7.142 -4.843 1.00 0.00 N ATOM 623 CA ILE A 213 -9.588 -6.805 -3.472 1.00 0.00 C ATOM 624 C ILE A 213 -8.516 -5.958 -2.758 1.00 0.00 C ATOM 625 O ILE A 213 -7.340 -5.952 -3.127 1.00 0.00 O ATOM 626 CB ILE A 213 -9.933 -8.069 -2.644 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.744 -9.048 -2.521 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.176 -8.756 -3.236 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.939 -10.134 -1.455 1.00 0.00 C ATOM 0 H ILE A 213 -8.326 -7.705 -4.863 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.496 -6.208 -3.551 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.156 -7.748 -1.626 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.579 -9.526 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.843 -8.481 -2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.414 -9.644 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -12.020 -8.067 -3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.975 -9.045 -4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.062 -10.781 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.073 -9.666 -0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.821 -10.727 -1.697 1.00 0.00 H new ATOM 641 N LEU A 214 -8.939 -5.227 -1.725 1.00 0.00 N ATOM 642 CA LEU A 214 -8.038 -4.448 -0.873 1.00 0.00 C ATOM 643 C LEU A 214 -7.175 -5.377 -0.004 1.00 0.00 C ATOM 644 O LEU A 214 -7.616 -6.459 0.393 1.00 0.00 O ATOM 645 CB LEU A 214 -8.882 -3.492 -0.011 1.00 0.00 C ATOM 646 CG LEU A 214 -8.112 -2.391 0.746 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.367 -1.463 -0.218 1.00 0.00 C ATOM 648 CD2 LEU A 214 -9.081 -1.543 1.568 1.00 0.00 C ATOM 0 H LEU A 214 -9.920 -5.158 -1.455 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.355 -3.864 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.619 -3.012 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.434 -4.086 0.718 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.391 -2.889 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.836 -0.699 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.653 -2.043 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.082 -0.985 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.527 -0.769 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.810 -1.078 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.598 -2.177 2.288 1.00 0.00 H new ATOM 660 N ALA A 215 -5.973 -4.916 0.340 1.00 0.00 N ATOM 661 CA ALA A 215 -5.029 -5.653 1.187 1.00 0.00 C ATOM 662 C ALA A 215 -4.394 -4.791 2.293 1.00 0.00 C ATOM 663 O ALA A 215 -4.307 -5.255 3.436 1.00 0.00 O ATOM 664 CB ALA A 215 -3.973 -6.299 0.282 1.00 0.00 C ATOM 0 H ALA A 215 -5.621 -4.009 0.036 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.579 -6.424 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.260 -6.853 0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.460 -6.981 -0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.448 -5.523 -0.275 1.00 0.00 H new ATOM 670 N ASN A 216 -4.004 -3.541 2.009 1.00 0.00 N ATOM 671 CA ASN A 216 -3.558 -2.580 3.033 1.00 0.00 C ATOM 672 C ASN A 216 -3.658 -1.111 2.562 1.00 0.00 C ATOM 673 O ASN A 216 -3.701 -0.822 1.364 1.00 0.00 O ATOM 674 CB ASN A 216 -2.111 -2.934 3.465 1.00 0.00 C ATOM 675 CG ASN A 216 -1.792 -2.574 4.908 1.00 0.00 C ATOM 676 OD1 ASN A 216 -2.419 -1.726 5.528 1.00 0.00 O ATOM 677 ND2 ASN A 216 -0.807 -3.207 5.497 1.00 0.00 N ATOM 0 H ASN A 216 -3.988 -3.165 1.061 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.229 -2.663 3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -1.952 -4.003 3.324 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.410 -2.418 2.809 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.568 -2.991 6.465 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -0.279 -3.916 4.987 1.00 0.00 H new ATOM 684 N THR A 217 -3.652 -0.180 3.518 1.00 0.00 N ATOM 685 CA THR A 217 -3.641 1.282 3.322 1.00 0.00 C ATOM 686 C THR A 217 -2.827 2.011 4.406 1.00 0.00 C ATOM 687 O THR A 217 -2.999 3.214 4.608 1.00 0.00 O ATOM 688 CB THR A 217 -5.067 1.870 3.267 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.784 1.581 4.451 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.904 1.341 2.103 1.00 0.00 C ATOM 0 H THR A 217 -3.655 -0.434 4.506 1.00 0.00 H new ATOM 0 HA THR A 217 -3.157 1.446 2.359 1.00 0.00 H new ATOM 0 HB THR A 217 -4.916 2.942 3.139 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.683 1.966 4.391 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.893 1.798 2.129 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.414 1.588 1.161 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.002 0.259 2.188 1.00 0.00 H new ATOM 698 N GLU A 218 -1.956 1.314 5.150 1.00 0.00 N ATOM 699 CA GLU A 218 -1.067 1.930 6.152 1.00 0.00 C ATOM 700 C GLU A 218 0.105 2.716 5.529 1.00 0.00 C ATOM 701 O GLU A 218 0.527 2.454 4.394 1.00 0.00 O ATOM 702 CB GLU A 218 -0.544 0.887 7.156 1.00 0.00 C ATOM 703 CG GLU A 218 0.506 -0.078 6.591 1.00 0.00 C ATOM 704 CD GLU A 218 0.928 -1.123 7.640 1.00 0.00 C ATOM 705 OE1 GLU A 218 0.150 -2.068 7.917 1.00 0.00 O ATOM 706 OE2 GLU A 218 2.068 -1.037 8.159 1.00 0.00 O ATOM 0 H GLU A 218 -1.846 0.303 5.075 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.682 2.655 6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.115 1.409 8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -1.388 0.306 7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 218 0.104 -0.583 5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 218 1.380 0.484 6.263 1.00 0.00 H new ATOM 713 N ASN A 219 0.650 3.666 6.296 1.00 0.00 N ATOM 714 CA ASN A 219 1.682 4.584 5.811 1.00 0.00 C ATOM 715 C ASN A 219 2.927 3.880 5.249 1.00 0.00 C ATOM 716 O ASN A 219 3.551 3.052 5.919 1.00 0.00 O ATOM 717 CB ASN A 219 1.995 5.657 6.863 1.00 0.00 C ATOM 718 CG ASN A 219 3.270 6.425 6.535 1.00 0.00 C ATOM 719 OD1 ASN A 219 3.312 7.272 5.653 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.357 6.128 7.204 1.00 0.00 N ATOM 0 H ASN A 219 0.387 3.819 7.270 1.00 0.00 H new ATOM 0 HA ASN A 219 1.270 5.099 4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 219 1.159 6.354 6.930 1.00 0.00 H new ATOM 0 HB3 ASN A 219 2.097 5.187 7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.234 6.602 6.989 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.326 5.423 7.940 1.00 0.00 H new ATOM 727 N THR A 220 3.295 4.259 4.020 1.00 0.00 N ATOM 728 CA THR A 220 4.437 3.733 3.266 1.00 0.00 C ATOM 729 C THR A 220 5.075 4.863 2.450 1.00 0.00 C ATOM 730 O THR A 220 4.380 5.725 1.915 1.00 0.00 O ATOM 731 CB THR A 220 3.978 2.606 2.314 1.00 0.00 C ATOM 732 OG1 THR A 220 3.223 1.620 2.996 1.00 0.00 O ATOM 733 CG2 THR A 220 5.143 1.883 1.640 1.00 0.00 C ATOM 0 H THR A 220 2.782 4.972 3.502 1.00 0.00 H new ATOM 0 HA THR A 220 5.167 3.328 3.967 1.00 0.00 H new ATOM 0 HB THR A 220 3.373 3.111 1.561 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.373 2.007 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.757 1.103 0.984 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.723 2.596 1.054 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.782 1.434 2.401 1.00 0.00 H new ATOM 741 N GLU A 221 6.399 4.838 2.321 1.00 0.00 N ATOM 742 CA GLU A 221 7.204 5.787 1.533 1.00 0.00 C ATOM 743 C GLU A 221 8.117 5.020 0.571 1.00 0.00 C ATOM 744 O GLU A 221 8.294 3.815 0.720 1.00 0.00 O ATOM 745 CB GLU A 221 8.013 6.680 2.487 1.00 0.00 C ATOM 746 CG GLU A 221 7.114 7.522 3.401 1.00 0.00 C ATOM 747 CD GLU A 221 7.944 8.556 4.180 1.00 0.00 C ATOM 748 OE1 GLU A 221 8.422 8.238 5.297 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.129 9.694 3.684 1.00 0.00 O ATOM 0 H GLU A 221 6.971 4.129 2.779 1.00 0.00 H new ATOM 0 HA GLU A 221 6.553 6.425 0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.666 6.057 3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.656 7.341 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.357 8.031 2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.586 6.872 4.099 1.00 0.00 H new ATOM 756 N LEU A 222 8.744 5.678 -0.404 1.00 0.00 N ATOM 757 CA LEU A 222 9.570 4.994 -1.424 1.00 0.00 C ATOM 758 C LEU A 222 10.866 4.350 -0.870 1.00 0.00 C ATOM 759 O LEU A 222 11.500 3.543 -1.548 1.00 0.00 O ATOM 760 CB LEU A 222 9.791 5.904 -2.653 1.00 0.00 C ATOM 761 CG LEU A 222 10.277 7.349 -2.422 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.620 7.426 -1.700 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.420 8.055 -3.768 1.00 0.00 C ATOM 0 H LEU A 222 8.701 6.691 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 222 8.998 4.131 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.513 5.412 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.850 5.955 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 222 9.531 7.830 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.904 8.470 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.536 6.948 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.380 6.915 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.763 9.077 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 222 11.144 7.521 -4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.455 8.072 -4.274 1.00 0.00 H new ATOM 775 N ARG A 223 11.209 4.646 0.394 1.00 0.00 N ATOM 776 CA ARG A 223 12.237 3.975 1.218 1.00 0.00 C ATOM 777 C ARG A 223 11.736 2.742 1.990 1.00 0.00 C ATOM 778 O ARG A 223 12.524 2.057 2.639 1.00 0.00 O ATOM 779 CB ARG A 223 12.871 5.017 2.164 1.00 0.00 C ATOM 780 CG ARG A 223 11.916 5.631 3.201 1.00 0.00 C ATOM 781 CD ARG A 223 11.828 4.853 4.511 1.00 0.00 C ATOM 782 NE ARG A 223 13.040 5.003 5.341 1.00 0.00 N ATOM 783 CZ ARG A 223 13.998 4.112 5.563 1.00 0.00 C ATOM 784 NH1 ARG A 223 14.047 2.947 4.972 1.00 0.00 N ATOM 785 NH2 ARG A 223 14.955 4.386 6.406 1.00 0.00 N ATOM 0 H ARG A 223 10.752 5.404 0.901 1.00 0.00 H new ATOM 0 HA ARG A 223 12.985 3.573 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.700 4.547 2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.292 5.822 1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.239 6.649 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.919 5.699 2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 223 10.961 5.195 5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 223 11.670 3.797 4.293 1.00 0.00 H new ATOM 0 HE ARG A 223 13.155 5.906 5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.324 2.684 4.302 1.00 0.00 H new ATOM 0 HH12 ARG A 223 14.808 2.301 5.181 1.00 0.00 H new ATOM 0 HH21 ARG A 223 14.965 5.283 6.892 1.00 0.00 H new ATOM 0 HH22 ARG A 223 15.693 3.704 6.579 1.00 0.00 H new ATOM 799 N ASP A 224 10.427 2.493 1.966 1.00 0.00 N ATOM 800 CA ASP A 224 9.712 1.466 2.745 1.00 0.00 C ATOM 801 C ASP A 224 8.819 0.571 1.859 1.00 0.00 C ATOM 802 O ASP A 224 8.488 -0.552 2.234 1.00 0.00 O ATOM 803 CB ASP A 224 8.846 2.169 3.803 1.00 0.00 C ATOM 804 CG ASP A 224 8.206 1.191 4.799 1.00 0.00 C ATOM 805 OD1 ASP A 224 8.942 0.578 5.607 1.00 0.00 O ATOM 806 OD2 ASP A 224 6.958 1.071 4.808 1.00 0.00 O ATOM 0 H ASP A 224 9.796 3.029 1.371 1.00 0.00 H new ATOM 0 HA ASP A 224 10.453 0.818 3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.459 2.886 4.349 1.00 0.00 H new ATOM 0 HB3 ASP A 224 8.061 2.736 3.304 1.00 0.00 H new ATOM 811 N LEU A 225 8.500 1.030 0.644 1.00 0.00 N ATOM 812 CA LEU A 225 7.797 0.314 -0.412 1.00 0.00 C ATOM 813 C LEU A 225 8.411 -1.065 -0.707 1.00 0.00 C ATOM 814 O LEU A 225 7.655 -2.034 -0.763 1.00 0.00 O ATOM 815 CB LEU A 225 7.816 1.244 -1.641 1.00 0.00 C ATOM 816 CG LEU A 225 6.671 1.108 -2.645 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.344 1.537 -2.030 1.00 0.00 C ATOM 818 CD2 LEU A 225 6.976 2.061 -3.800 1.00 0.00 C ATOM 0 H LEU A 225 8.746 1.978 0.359 1.00 0.00 H new ATOM 0 HA LEU A 225 6.775 0.087 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.830 2.274 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.752 1.079 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 225 6.590 0.069 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.549 1.429 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.124 0.910 -1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.408 2.579 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.182 1.997 -4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.039 3.082 -3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.926 1.785 -4.259 1.00 0.00 H new ATOM 830 N PRO A 226 9.756 -1.213 -0.789 1.00 0.00 N ATOM 831 CA PRO A 226 10.423 -2.492 -1.053 1.00 0.00 C ATOM 832 C PRO A 226 10.111 -3.587 -0.024 1.00 0.00 C ATOM 833 O PRO A 226 10.250 -4.771 -0.329 1.00 0.00 O ATOM 834 CB PRO A 226 11.928 -2.184 -1.058 1.00 0.00 C ATOM 835 CG PRO A 226 11.993 -0.688 -1.325 1.00 0.00 C ATOM 836 CD PRO A 226 10.773 -0.180 -0.604 1.00 0.00 C ATOM 0 HA PRO A 226 10.063 -2.894 -2.000 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.392 -2.441 -0.105 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.449 -2.751 -1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.910 -0.245 -0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 226 11.958 -0.463 -2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.981 -0.018 0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.443 0.774 -1.014 1.00 0.00 H new ATOM 844 N LYS A 227 9.678 -3.199 1.188 1.00 0.00 N ATOM 845 CA LYS A 227 9.323 -4.120 2.290 1.00 0.00 C ATOM 846 C LYS A 227 7.860 -4.582 2.227 1.00 0.00 C ATOM 847 O LYS A 227 7.491 -5.547 2.903 1.00 0.00 O ATOM 848 CB LYS A 227 9.619 -3.440 3.641 1.00 0.00 C ATOM 849 CG LYS A 227 11.118 -3.125 3.824 1.00 0.00 C ATOM 850 CD LYS A 227 11.419 -2.375 5.133 1.00 0.00 C ATOM 851 CE LYS A 227 11.021 -3.124 6.414 1.00 0.00 C ATOM 852 NZ LYS A 227 11.829 -4.354 6.633 1.00 0.00 N ATOM 0 H LYS A 227 9.561 -2.217 1.437 1.00 0.00 H new ATOM 0 HA LYS A 227 9.935 -5.016 2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 227 9.045 -2.516 3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.285 -4.087 4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.684 -4.056 3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.463 -2.526 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 227 12.486 -2.158 5.173 1.00 0.00 H new ATOM 0 HD3 LYS A 227 10.900 -1.417 5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 227 11.138 -2.460 7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 227 9.966 -3.392 6.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 11.520 -4.821 7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.698 -5.003 5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 12.834 -4.099 6.712 1.00 0.00 H new ATOM 866 N ARG A 228 7.033 -3.910 1.414 1.00 0.00 N ATOM 867 CA ARG A 228 5.607 -4.222 1.184 1.00 0.00 C ATOM 868 C ARG A 228 5.407 -5.146 -0.020 1.00 0.00 C ATOM 869 O ARG A 228 4.494 -5.973 -0.023 1.00 0.00 O ATOM 870 CB ARG A 228 4.819 -2.918 0.960 1.00 0.00 C ATOM 871 CG ARG A 228 5.068 -1.810 1.996 1.00 0.00 C ATOM 872 CD ARG A 228 4.996 -2.303 3.441 1.00 0.00 C ATOM 873 NE ARG A 228 5.161 -1.194 4.396 1.00 0.00 N ATOM 874 CZ ARG A 228 4.539 -1.017 5.543 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.673 -1.861 6.026 1.00 0.00 N ATOM 876 NH2 ARG A 228 4.807 0.044 6.239 1.00 0.00 N ATOM 0 H ARG A 228 7.347 -3.102 0.876 1.00 0.00 H new ATOM 0 HA ARG A 228 5.239 -4.740 2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.066 -2.530 -0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.755 -3.153 0.954 1.00 0.00 H new ATOM 0 HG2 ARG A 228 6.050 -1.371 1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.333 -1.018 1.853 1.00 0.00 H new ATOM 0 HD2 ARG A 228 4.038 -2.793 3.612 1.00 0.00 H new ATOM 0 HD3 ARG A 228 5.771 -3.050 3.611 1.00 0.00 H new ATOM 0 HE ARG A 228 5.839 -0.477 4.138 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.447 -2.711 5.510 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.221 -1.672 6.921 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.488 0.721 5.895 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.337 0.201 7.130 1.00 0.00 H new ATOM 890 N ILE A 229 6.267 -5.005 -1.035 1.00 0.00 N ATOM 891 CA ILE A 229 6.254 -5.854 -2.240 1.00 0.00 C ATOM 892 C ILE A 229 6.563 -7.333 -1.888 1.00 0.00 C ATOM 893 O ILE A 229 7.519 -7.587 -1.142 1.00 0.00 O ATOM 894 CB ILE A 229 7.263 -5.335 -3.289 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.236 -3.814 -3.576 1.00 0.00 C ATOM 896 CG2 ILE A 229 7.046 -6.067 -4.615 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.864 -3.167 -3.804 1.00 0.00 C ATOM 0 H ILE A 229 6.999 -4.294 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 229 5.252 -5.806 -2.666 1.00 0.00 H new ATOM 0 HB ILE A 229 8.236 -5.537 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.715 -3.304 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.849 -3.626 -4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.758 -5.700 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.194 -7.137 -4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 229 6.031 -5.886 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.991 -2.101 -3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.380 -3.633 -4.662 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.244 -3.306 -2.918 1.00 0.00 H new ATOM 909 N PRO A 230 5.809 -8.328 -2.412 1.00 0.00 N ATOM 910 CA PRO A 230 6.103 -9.757 -2.233 1.00 0.00 C ATOM 911 C PRO A 230 7.246 -10.263 -3.140 1.00 0.00 C ATOM 912 O PRO A 230 7.711 -9.562 -4.043 1.00 0.00 O ATOM 913 CB PRO A 230 4.785 -10.463 -2.577 1.00 0.00 C ATOM 914 CG PRO A 230 4.207 -9.570 -3.667 1.00 0.00 C ATOM 915 CD PRO A 230 4.583 -8.170 -3.189 1.00 0.00 C ATOM 0 HA PRO A 230 6.450 -9.957 -1.219 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.950 -11.480 -2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.123 -10.530 -1.714 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.637 -9.793 -4.644 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.128 -9.690 -3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.739 -7.498 -4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.788 -7.738 -2.581 1.00 0.00 H new ATOM 923 N LYS A 231 7.653 -11.525 -2.937 1.00 0.00 N ATOM 924 CA LYS A 231 8.666 -12.241 -3.745 1.00 0.00 C ATOM 925 C LYS A 231 8.275 -13.687 -4.121 1.00 0.00 C ATOM 926 O LYS A 231 9.113 -14.466 -4.577 1.00 0.00 O ATOM 927 CB LYS A 231 10.034 -12.156 -3.037 1.00 0.00 C ATOM 928 CG LYS A 231 10.091 -12.910 -1.699 1.00 0.00 C ATOM 929 CD LYS A 231 11.481 -12.792 -1.061 1.00 0.00 C ATOM 930 CE LYS A 231 11.523 -13.569 0.262 1.00 0.00 C ATOM 931 NZ LYS A 231 12.856 -13.472 0.913 1.00 0.00 N ATOM 0 H LYS A 231 7.277 -12.099 -2.182 1.00 0.00 H new ATOM 0 HA LYS A 231 8.730 -11.737 -4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.801 -12.555 -3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.277 -11.108 -2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.339 -12.509 -1.019 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.848 -13.961 -1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.237 -13.180 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.720 -11.743 -0.883 1.00 0.00 H new ATOM 0 HE2 LYS A 231 10.759 -13.181 0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.283 -14.616 0.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.847 -14.009 1.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 13.581 -13.865 0.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.073 -12.475 1.112 1.00 0.00 H new ATOM 945 N ASP A 232 7.002 -14.044 -3.928 1.00 0.00 N ATOM 946 CA ASP A 232 6.444 -15.399 -4.105 1.00 0.00 C ATOM 947 C ASP A 232 5.067 -15.431 -4.810 1.00 0.00 C ATOM 948 O ASP A 232 4.456 -16.494 -4.953 1.00 0.00 O ATOM 949 CB ASP A 232 6.357 -16.076 -2.724 1.00 0.00 C ATOM 950 CG ASP A 232 5.196 -15.575 -1.836 1.00 0.00 C ATOM 951 OD1 ASP A 232 4.650 -14.464 -2.062 1.00 0.00 O ATOM 952 OD2 ASP A 232 4.826 -16.308 -0.886 1.00 0.00 O ATOM 0 H ASP A 232 6.296 -13.370 -3.631 1.00 0.00 H new ATOM 0 HA ASP A 232 7.117 -15.941 -4.769 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.250 -17.151 -2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.297 -15.916 -2.195 1.00 0.00 H new ATOM 957 N SER A 233 4.562 -14.264 -5.227 1.00 0.00 N ATOM 958 CA SER A 233 3.207 -14.039 -5.747 1.00 0.00 C ATOM 959 C SER A 233 3.123 -12.677 -6.449 1.00 0.00 C ATOM 960 O SER A 233 3.901 -11.771 -6.138 1.00 0.00 O ATOM 961 CB SER A 233 2.189 -14.082 -4.590 1.00 0.00 C ATOM 962 OG SER A 233 2.588 -13.299 -3.469 1.00 0.00 O ATOM 0 H SER A 233 5.115 -13.407 -5.210 1.00 0.00 H new ATOM 0 HA SER A 233 2.976 -14.825 -6.467 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.223 -13.726 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.050 -15.116 -4.273 1.00 0.00 H new ATOM 0 HG SER A 233 3.240 -13.800 -2.936 1.00 0.00 H new ATOM 968 N ALA A 234 2.200 -12.507 -7.399 1.00 0.00 N ATOM 969 CA ALA A 234 1.889 -11.194 -7.950 1.00 0.00 C ATOM 970 C ALA A 234 1.079 -10.335 -6.954 1.00 0.00 C ATOM 971 O ALA A 234 0.370 -10.876 -6.102 1.00 0.00 O ATOM 972 CB ALA A 234 1.147 -11.398 -9.272 1.00 0.00 C ATOM 0 H ALA A 234 1.655 -13.269 -7.802 1.00 0.00 H new ATOM 0 HA ALA A 234 2.810 -10.641 -8.134 1.00 0.00 H new ATOM 0 HB1 ALA A 234 0.902 -10.428 -9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.780 -11.955 -9.963 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.229 -11.957 -9.091 1.00 0.00 H new ATOM 978 N ARG A 235 1.186 -9.002 -7.081 1.00 0.00 N ATOM 979 CA ARG A 235 0.411 -7.982 -6.341 1.00 0.00 C ATOM 980 C ARG A 235 0.372 -6.644 -7.101 1.00 0.00 C ATOM 981 O ARG A 235 1.218 -6.375 -7.956 1.00 0.00 O ATOM 982 CB ARG A 235 0.996 -7.759 -4.926 1.00 0.00 C ATOM 983 CG ARG A 235 0.208 -8.494 -3.827 1.00 0.00 C ATOM 984 CD ARG A 235 0.735 -8.173 -2.422 1.00 0.00 C ATOM 985 NE ARG A 235 -0.226 -8.580 -1.378 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.100 -8.392 -0.076 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.942 -7.809 0.453 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.040 -8.797 0.724 1.00 0.00 N ATOM 0 H ARG A 235 1.847 -8.582 -7.734 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.608 -8.358 -6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 235 2.032 -8.097 -4.910 1.00 0.00 H new ATOM 0 HB3 ARG A 235 1.005 -6.691 -4.707 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.844 -8.217 -3.890 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.266 -9.569 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.685 -8.684 -2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.931 -7.104 -2.341 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.072 -9.054 -1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.700 -7.478 -0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 235 0.998 -7.684 1.464 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.868 -9.257 0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -0.950 -8.655 1.730 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.595 -5.796 -6.739 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.788 -4.440 -7.273 1.00 0.00 C ATOM 1004 C TYR A 236 -0.593 -3.359 -6.211 1.00 0.00 C ATOM 1005 O TYR A 236 -0.975 -3.529 -5.051 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.220 -4.288 -7.790 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.552 -4.949 -9.100 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.735 -4.738 -10.227 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.752 -5.676 -9.213 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -2.122 -5.248 -11.474 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -4.147 -6.178 -10.460 1.00 0.00 C ATOM 1012 CZ TYR A 236 -3.339 -5.948 -11.592 1.00 0.00 C ATOM 1013 OH TYR A 236 -3.761 -6.408 -12.789 1.00 0.00 O ATOM 0 H TYR A 236 -1.294 -6.043 -6.038 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.047 -4.313 -8.062 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.897 -4.682 -7.032 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.434 -3.223 -7.885 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.813 -4.185 -10.131 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.366 -5.846 -8.341 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -1.491 -5.105 -12.339 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -5.066 -6.738 -10.553 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.073 -6.987 -13.178 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.058 -2.212 -6.626 1.00 0.00 N ATOM 1024 CA HIS A 237 0.358 -1.135 -5.722 1.00 0.00 C ATOM 1025 C HIS A 237 0.193 0.236 -6.411 1.00 0.00 C ATOM 1026 O HIS A 237 0.410 0.378 -7.619 1.00 0.00 O ATOM 1027 CB HIS A 237 1.842 -1.336 -5.310 1.00 0.00 C ATOM 1028 CG HIS A 237 2.336 -2.766 -5.185 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.483 -3.487 -4.026 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.733 -3.593 -6.205 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.923 -4.717 -4.335 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.093 -4.835 -5.658 1.00 0.00 N ATOM 0 H HIS A 237 0.102 -2.000 -7.611 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.272 -1.162 -4.833 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.468 -0.824 -6.040 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.998 -0.839 -4.352 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.290 -3.144 -3.085 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.764 -3.333 -7.253 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.113 -5.501 -3.617 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.125 1.273 -5.636 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.232 2.659 -6.108 1.00 0.00 C ATOM 1042 C PHE A 238 0.472 3.609 -5.137 1.00 0.00 C ATOM 1043 O PHE A 238 0.192 3.600 -3.931 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.701 3.036 -6.284 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.405 2.347 -7.440 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.057 1.117 -7.236 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.423 2.946 -8.714 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.729 0.484 -8.296 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.106 2.318 -9.775 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.758 1.088 -9.567 1.00 0.00 C ATOM 0 H PHE A 238 -0.320 1.173 -4.640 1.00 0.00 H new ATOM 0 HA PHE A 238 0.262 2.747 -7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.234 2.802 -5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.769 4.114 -6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -3.041 0.656 -6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.915 3.885 -8.878 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.222 -0.463 -8.136 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.129 2.782 -10.750 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.280 0.608 -10.382 1.00 0.00 H new ATOM 1060 N PHE A 239 1.377 4.438 -5.667 1.00 0.00 N ATOM 1061 CA PHE A 239 2.186 5.387 -4.889 1.00 0.00 C ATOM 1062 C PHE A 239 2.160 6.781 -5.522 1.00 0.00 C ATOM 1063 O PHE A 239 2.265 6.910 -6.738 1.00 0.00 O ATOM 1064 CB PHE A 239 3.630 4.866 -4.783 1.00 0.00 C ATOM 1065 CG PHE A 239 4.534 5.725 -3.913 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.322 5.760 -2.522 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.559 6.509 -4.481 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.116 6.584 -1.706 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.357 7.328 -3.661 1.00 0.00 C ATOM 1070 CZ PHE A 239 6.135 7.365 -2.275 1.00 0.00 C ATOM 0 H PHE A 239 1.573 4.470 -6.668 1.00 0.00 H new ATOM 0 HA PHE A 239 1.761 5.472 -3.889 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.611 3.853 -4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 239 4.058 4.804 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.547 5.152 -2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.732 6.481 -5.547 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.942 6.617 -0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 239 7.141 7.929 -4.098 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.748 7.994 -1.647 1.00 0.00 H new ATOM 1080 N LEU A 240 2.039 7.829 -4.706 1.00 0.00 N ATOM 1081 CA LEU A 240 2.153 9.226 -5.157 1.00 0.00 C ATOM 1082 C LEU A 240 3.629 9.606 -5.345 1.00 0.00 C ATOM 1083 O LEU A 240 4.343 9.804 -4.358 1.00 0.00 O ATOM 1084 CB LEU A 240 1.471 10.125 -4.111 1.00 0.00 C ATOM 1085 CG LEU A 240 1.597 11.643 -4.310 1.00 0.00 C ATOM 1086 CD1 LEU A 240 0.916 12.105 -5.589 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.957 12.365 -3.124 1.00 0.00 C ATOM 0 H LEU A 240 1.858 7.737 -3.706 1.00 0.00 H new ATOM 0 HA LEU A 240 1.661 9.357 -6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.411 9.873 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.880 9.876 -3.132 1.00 0.00 H new ATOM 0 HG LEU A 240 2.658 11.880 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.028 13.184 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 240 1.374 11.609 -6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -0.144 11.853 -5.548 1.00 0.00 H new ATOM 0 HD21 LEU A 240 1.045 13.442 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.096 12.093 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.465 12.075 -2.204 1.00 0.00 H new ATOM 1099 N TYR A 241 4.083 9.752 -6.592 1.00 0.00 N ATOM 1100 CA TYR A 241 5.410 10.293 -6.887 1.00 0.00 C ATOM 1101 C TYR A 241 5.355 11.811 -7.100 1.00 0.00 C ATOM 1102 O TYR A 241 4.406 12.342 -7.683 1.00 0.00 O ATOM 1103 CB TYR A 241 6.018 9.574 -8.100 1.00 0.00 C ATOM 1104 CG TYR A 241 7.504 9.820 -8.289 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.387 9.544 -7.230 1.00 0.00 C ATOM 1106 CD2 TYR A 241 8.009 10.299 -9.514 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.763 9.794 -7.366 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.391 10.525 -9.673 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.267 10.298 -8.584 1.00 0.00 C ATOM 1110 OH TYR A 241 11.594 10.556 -8.700 1.00 0.00 O ATOM 0 H TYR A 241 3.544 9.500 -7.421 1.00 0.00 H new ATOM 0 HA TYR A 241 6.056 10.114 -6.028 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.849 8.502 -7.995 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.491 9.893 -8.999 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.005 9.137 -6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.334 10.494 -10.335 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.433 9.601 -6.541 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.780 10.869 -10.620 1.00 0.00 H new ATOM 0 HH TYR A 241 12.103 9.738 -8.520 1.00 0.00 H new ATOM 1120 N LYS A 242 6.397 12.507 -6.628 1.00 0.00 N ATOM 1121 CA LYS A 242 6.533 13.963 -6.668 1.00 0.00 C ATOM 1122 C LYS A 242 7.838 14.332 -7.387 1.00 0.00 C ATOM 1123 O LYS A 242 8.902 13.813 -7.037 1.00 0.00 O ATOM 1124 CB LYS A 242 6.526 14.550 -5.239 1.00 0.00 C ATOM 1125 CG LYS A 242 5.472 14.017 -4.245 1.00 0.00 C ATOM 1126 CD LYS A 242 5.875 12.752 -3.466 1.00 0.00 C ATOM 1127 CE LYS A 242 4.825 12.437 -2.387 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.969 11.046 -1.870 1.00 0.00 N ATOM 0 H LYS A 242 7.198 12.051 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 242 5.687 14.384 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.511 14.382 -4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 242 6.393 15.629 -5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.242 14.806 -3.529 1.00 0.00 H new ATOM 0 HG3 LYS A 242 4.554 13.807 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.968 11.909 -4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.851 12.896 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.925 13.144 -1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.826 12.570 -2.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.267 10.880 -1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.815 10.370 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.926 10.917 -1.483 1.00 0.00 H new ATOM 1142 N HIS A 243 7.760 15.196 -8.395 1.00 0.00 N ATOM 1143 CA HIS A 243 8.887 15.527 -9.281 1.00 0.00 C ATOM 1144 C HIS A 243 8.804 16.964 -9.836 1.00 0.00 C ATOM 1145 O HIS A 243 7.899 17.732 -9.500 1.00 0.00 O ATOM 1146 CB HIS A 243 8.959 14.475 -10.405 1.00 0.00 C ATOM 1147 CG HIS A 243 7.956 14.673 -11.521 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.589 14.522 -11.445 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.243 15.089 -12.790 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.069 14.832 -12.645 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.040 15.196 -13.502 1.00 0.00 N ATOM 0 H HIS A 243 6.902 15.697 -8.628 1.00 0.00 H new ATOM 0 HA HIS A 243 9.809 15.498 -8.700 1.00 0.00 H new ATOM 0 HB2 HIS A 243 9.962 14.486 -10.830 1.00 0.00 H new ATOM 0 HB3 HIS A 243 8.808 13.487 -9.970 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.063 14.227 -10.622 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.228 15.300 -13.179 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.017 14.794 -12.888 1.00 0.00 H new ATOM 1159 N SER A 244 9.749 17.337 -10.706 1.00 0.00 N ATOM 1160 CA SER A 244 9.814 18.666 -11.332 1.00 0.00 C ATOM 1161 C SER A 244 10.269 18.615 -12.795 1.00 0.00 C ATOM 1162 O SER A 244 11.163 17.841 -13.150 1.00 0.00 O ATOM 1163 CB SER A 244 10.745 19.585 -10.521 1.00 0.00 C ATOM 1164 OG SER A 244 12.011 18.995 -10.253 1.00 0.00 O ATOM 0 H SER A 244 10.503 16.716 -11.001 1.00 0.00 H new ATOM 0 HA SER A 244 8.801 19.068 -11.330 1.00 0.00 H new ATOM 0 HB2 SER A 244 10.893 20.517 -11.067 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.262 19.841 -9.578 1.00 0.00 H new ATOM 0 HG SER A 244 12.561 19.621 -9.738 1.00 0.00 H new ATOM 1170 N HIS A 245 9.677 19.474 -13.625 1.00 0.00 N ATOM 1171 CA HIS A 245 10.071 19.708 -15.019 1.00 0.00 C ATOM 1172 C HIS A 245 9.660 21.120 -15.482 1.00 0.00 C ATOM 1173 O HIS A 245 8.733 21.719 -14.937 1.00 0.00 O ATOM 1174 CB HIS A 245 9.475 18.621 -15.939 1.00 0.00 C ATOM 1175 CG HIS A 245 7.962 18.543 -15.989 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.164 17.586 -15.399 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.133 19.354 -16.722 1.00 0.00 C ATOM 1178 CE1 HIS A 245 5.893 17.813 -15.766 1.00 0.00 C ATOM 1179 NE2 HIS A 245 5.818 18.885 -16.575 1.00 0.00 N ATOM 0 H HIS A 245 8.883 20.046 -13.338 1.00 0.00 H new ATOM 0 HA HIS A 245 11.157 19.646 -15.082 1.00 0.00 H new ATOM 0 HB2 HIS A 245 9.843 18.789 -16.951 1.00 0.00 H new ATOM 0 HB3 HIS A 245 9.858 17.652 -15.617 1.00 0.00 H new ATOM 0 HD1 HIS A 245 7.484 16.834 -14.788 1.00 0.00 H new ATOM 0 HD2 HIS A 245 7.439 20.206 -17.311 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.048 17.217 -15.455 1.00 0.00 H new ATOM 1187 N GLU A 246 10.349 21.643 -16.506 1.00 0.00 N ATOM 1188 CA GLU A 246 10.110 22.952 -17.155 1.00 0.00 C ATOM 1189 C GLU A 246 9.960 24.153 -16.190 1.00 0.00 C ATOM 1190 O GLU A 246 9.250 25.126 -16.472 1.00 0.00 O ATOM 1191 CB GLU A 246 8.939 22.834 -18.150 1.00 0.00 C ATOM 1192 CG GLU A 246 9.206 21.799 -19.251 1.00 0.00 C ATOM 1193 CD GLU A 246 8.091 21.829 -20.307 1.00 0.00 C ATOM 1194 OE1 GLU A 246 8.206 22.592 -21.301 1.00 0.00 O ATOM 1195 OE2 GLU A 246 7.090 21.085 -20.165 1.00 0.00 O ATOM 0 H GLU A 246 11.130 21.143 -16.930 1.00 0.00 H new ATOM 0 HA GLU A 246 11.022 23.194 -17.701 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.033 22.559 -17.609 1.00 0.00 H new ATOM 0 HB3 GLU A 246 8.755 23.806 -18.607 1.00 0.00 H new ATOM 0 HG2 GLU A 246 10.167 22.003 -19.724 1.00 0.00 H new ATOM 0 HG3 GLU A 246 9.272 20.803 -18.813 1.00 0.00 H new ATOM 1202 N GLY A 247 10.634 24.097 -15.033 1.00 0.00 N ATOM 1203 CA GLY A 247 10.619 25.148 -14.004 1.00 0.00 C ATOM 1204 C GLY A 247 9.414 25.091 -13.049 1.00 0.00 C ATOM 1205 O GLY A 247 9.046 26.115 -12.469 1.00 0.00 O ATOM 0 H GLY A 247 11.219 23.301 -14.780 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.535 25.077 -13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.630 26.120 -14.496 1.00 0.00 H new ATOM 1209 N ASP A 248 8.788 23.925 -12.894 1.00 0.00 N ATOM 1210 CA ASP A 248 7.593 23.691 -12.065 1.00 0.00 C ATOM 1211 C ASP A 248 7.701 22.373 -11.274 1.00 0.00 C ATOM 1212 O ASP A 248 8.639 21.599 -11.461 1.00 0.00 O ATOM 1213 CB ASP A 248 6.353 23.704 -12.985 1.00 0.00 C ATOM 1214 CG ASP A 248 5.012 23.982 -12.282 1.00 0.00 C ATOM 1215 OD1 ASP A 248 4.982 24.256 -11.057 1.00 0.00 O ATOM 1216 OD2 ASP A 248 3.966 23.945 -12.973 1.00 0.00 O ATOM 0 H ASP A 248 9.109 23.077 -13.361 1.00 0.00 H new ATOM 0 HA ASP A 248 7.503 24.483 -11.322 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.502 24.459 -13.757 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.286 22.740 -13.490 1.00 0.00 H new ATOM 1221 N TYR A 249 6.738 22.112 -10.386 1.00 0.00 N ATOM 1222 CA TYR A 249 6.724 20.993 -9.448 1.00 0.00 C ATOM 1223 C TYR A 249 5.343 20.328 -9.441 1.00 0.00 C ATOM 1224 O TYR A 249 4.329 20.978 -9.165 1.00 0.00 O ATOM 1225 CB TYR A 249 7.102 21.495 -8.048 1.00 0.00 C ATOM 1226 CG TYR A 249 7.431 20.371 -7.089 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.410 19.662 -6.426 1.00 0.00 C ATOM 1228 CD2 TYR A 249 8.777 20.018 -6.888 1.00 0.00 C ATOM 1229 CE1 TYR A 249 6.736 18.596 -5.565 1.00 0.00 C ATOM 1230 CE2 TYR A 249 9.112 18.963 -6.017 1.00 0.00 C ATOM 1231 CZ TYR A 249 8.091 18.250 -5.354 1.00 0.00 C ATOM 1232 OH TYR A 249 8.413 17.235 -4.505 1.00 0.00 O ATOM 0 H TYR A 249 5.911 22.703 -10.300 1.00 0.00 H new ATOM 0 HA TYR A 249 7.454 20.246 -9.759 1.00 0.00 H new ATOM 0 HB2 TYR A 249 7.960 22.162 -8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.278 22.082 -7.643 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.376 19.936 -6.578 1.00 0.00 H new ATOM 0 HD2 TYR A 249 9.557 20.558 -7.404 1.00 0.00 H new ATOM 0 HE1 TYR A 249 5.953 18.044 -5.067 1.00 0.00 H new ATOM 0 HE2 TYR A 249 10.147 18.701 -5.857 1.00 0.00 H new ATOM 0 HH TYR A 249 9.387 17.129 -4.477 1.00 0.00 H new ATOM 1242 N LEU A 250 5.318 19.039 -9.783 1.00 0.00 N ATOM 1243 CA LEU A 250 4.119 18.263 -10.099 1.00 0.00 C ATOM 1244 C LEU A 250 4.131 16.939 -9.327 1.00 0.00 C ATOM 1245 O LEU A 250 5.187 16.345 -9.089 1.00 0.00 O ATOM 1246 CB LEU A 250 4.050 17.961 -11.612 1.00 0.00 C ATOM 1247 CG LEU A 250 4.120 19.095 -12.657 1.00 0.00 C ATOM 1248 CD1 LEU A 250 3.123 20.224 -12.402 1.00 0.00 C ATOM 1249 CD2 LEU A 250 5.524 19.660 -12.886 1.00 0.00 C ATOM 0 H LEU A 250 6.171 18.483 -9.850 1.00 0.00 H new ATOM 0 HA LEU A 250 3.248 18.851 -9.810 1.00 0.00 H new ATOM 0 HB2 LEU A 250 4.863 17.271 -11.836 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.118 17.424 -11.787 1.00 0.00 H new ATOM 0 HG LEU A 250 3.828 18.597 -13.582 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.229 20.985 -13.175 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.109 19.825 -12.422 1.00 0.00 H new ATOM 0 HD13 LEU A 250 3.319 20.669 -11.426 1.00 0.00 H new ATOM 0 HD21 LEU A 250 5.480 20.451 -13.635 1.00 0.00 H new ATOM 0 HD22 LEU A 250 5.910 20.066 -11.951 1.00 0.00 H new ATOM 0 HD23 LEU A 250 6.183 18.866 -13.236 1.00 0.00 H new ATOM 1261 N GLU A 251 2.952 16.428 -8.982 1.00 0.00 N ATOM 1262 CA GLU A 251 2.822 15.192 -8.219 1.00 0.00 C ATOM 1263 C GLU A 251 1.492 14.490 -8.508 1.00 0.00 C ATOM 1264 O GLU A 251 0.429 15.113 -8.555 1.00 0.00 O ATOM 1265 CB GLU A 251 3.052 15.447 -6.718 1.00 0.00 C ATOM 1266 CG GLU A 251 2.038 16.272 -5.919 1.00 0.00 C ATOM 1267 CD GLU A 251 1.760 17.692 -6.444 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.701 18.515 -6.558 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.563 18.023 -6.642 1.00 0.00 O ATOM 0 H GLU A 251 2.060 16.860 -9.224 1.00 0.00 H new ATOM 0 HA GLU A 251 3.603 14.505 -8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 251 3.134 14.475 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 251 4.021 15.937 -6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 251 1.095 15.725 -5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 251 2.392 16.349 -4.891 1.00 0.00 H new ATOM 1276 N SER A 252 1.563 13.183 -8.759 1.00 0.00 N ATOM 1277 CA SER A 252 0.422 12.300 -9.072 1.00 0.00 C ATOM 1278 C SER A 252 0.798 10.828 -8.896 1.00 0.00 C ATOM 1279 O SER A 252 1.935 10.493 -8.564 1.00 0.00 O ATOM 1280 CB SER A 252 -0.141 12.574 -10.482 1.00 0.00 C ATOM 1281 OG SER A 252 -0.909 13.760 -10.460 1.00 0.00 O ATOM 0 H SER A 252 2.452 12.682 -8.751 1.00 0.00 H new ATOM 0 HA SER A 252 -0.371 12.527 -8.360 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.675 12.669 -11.199 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.756 11.736 -10.809 1.00 0.00 H new ATOM 0 HG SER A 252 -0.701 14.270 -9.649 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.179 9.932 -9.035 1.00 0.00 N ATOM 1288 CA VAL A 253 0.029 8.520 -8.689 1.00 0.00 C ATOM 1289 C VAL A 253 0.776 7.757 -9.775 1.00 0.00 C ATOM 1290 O VAL A 253 0.704 8.090 -10.951 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.268 7.807 -8.299 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.021 8.574 -7.208 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.204 7.453 -9.452 1.00 0.00 C ATOM 0 H VAL A 253 -1.113 10.152 -9.380 1.00 0.00 H new ATOM 0 HA VAL A 253 0.665 8.527 -7.804 1.00 0.00 H new ATOM 0 HB VAL A 253 -0.931 6.846 -7.910 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -2.937 8.041 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.392 8.657 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.270 9.571 -7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.090 6.952 -9.061 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.502 8.364 -9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -1.690 6.790 -10.148 1.00 0.00 H new ATOM 1303 N VAL A 254 1.452 6.689 -9.381 1.00 0.00 N ATOM 1304 CA VAL A 254 2.193 5.768 -10.242 1.00 0.00 C ATOM 1305 C VAL A 254 1.499 4.413 -10.162 1.00 0.00 C ATOM 1306 O VAL A 254 1.232 3.915 -9.063 1.00 0.00 O ATOM 1307 CB VAL A 254 3.637 5.622 -9.734 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.496 4.811 -10.699 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.347 6.961 -9.547 1.00 0.00 C ATOM 0 H VAL A 254 1.504 6.423 -8.398 1.00 0.00 H new ATOM 0 HA VAL A 254 2.217 6.141 -11.266 1.00 0.00 H new ATOM 0 HB VAL A 254 3.535 5.119 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.509 4.730 -10.305 1.00 0.00 H new ATOM 0 HG12 VAL A 254 4.071 3.814 -10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.523 5.308 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.361 6.788 -9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.385 7.489 -10.500 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.802 7.563 -8.820 1.00 0.00 H new ATOM 1319 N PHE A 255 1.228 3.800 -11.311 1.00 0.00 N ATOM 1320 CA PHE A 255 0.820 2.397 -11.350 1.00 0.00 C ATOM 1321 C PHE A 255 2.071 1.531 -11.178 1.00 0.00 C ATOM 1322 O PHE A 255 2.991 1.602 -12.000 1.00 0.00 O ATOM 1323 CB PHE A 255 0.109 2.086 -12.671 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.125 0.602 -12.887 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.147 -0.067 -12.186 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.721 -0.127 -13.750 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.323 -1.453 -12.341 1.00 0.00 C ATOM 1328 CE2 PHE A 255 0.542 -1.510 -13.914 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.480 -2.170 -13.207 1.00 0.00 C ATOM 0 H PHE A 255 1.283 4.250 -12.225 1.00 0.00 H new ATOM 0 HA PHE A 255 0.117 2.184 -10.545 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -0.849 2.605 -12.692 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.702 2.478 -13.497 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.798 0.487 -11.526 1.00 0.00 H new ATOM 0 HD2 PHE A 255 1.509 0.381 -14.286 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.103 -1.965 -11.797 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.186 -2.065 -14.580 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.617 -3.234 -13.331 1.00 0.00 H new ATOM 1339 N ILE A 256 2.113 0.722 -10.118 1.00 0.00 N ATOM 1340 CA ILE A 256 3.215 -0.198 -9.825 1.00 0.00 C ATOM 1341 C ILE A 256 2.668 -1.635 -9.768 1.00 0.00 C ATOM 1342 O ILE A 256 1.689 -1.927 -9.078 1.00 0.00 O ATOM 1343 CB ILE A 256 3.954 0.219 -8.528 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.519 1.661 -8.614 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.077 -0.796 -8.212 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.898 2.269 -7.256 1.00 0.00 C ATOM 0 H ILE A 256 1.366 0.687 -9.424 1.00 0.00 H new ATOM 0 HA ILE A 256 3.959 -0.154 -10.620 1.00 0.00 H new ATOM 0 HB ILE A 256 3.228 0.214 -7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.400 1.657 -9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.778 2.302 -9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.592 -0.496 -7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.644 -1.787 -8.076 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.788 -0.821 -9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.284 3.277 -7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.016 2.308 -6.616 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.663 1.653 -6.782 1.00 0.00 H new ATOM 1358 N TYR A 257 3.323 -2.549 -10.486 1.00 0.00 N ATOM 1359 CA TYR A 257 2.999 -3.973 -10.519 1.00 0.00 C ATOM 1360 C TYR A 257 4.198 -4.795 -10.029 1.00 0.00 C ATOM 1361 O TYR A 257 5.350 -4.471 -10.331 1.00 0.00 O ATOM 1362 CB TYR A 257 2.651 -4.382 -11.962 1.00 0.00 C ATOM 1363 CG TYR A 257 2.222 -5.833 -12.187 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.452 -6.530 -11.232 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.630 -6.500 -13.361 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.169 -7.899 -11.397 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.286 -7.850 -13.572 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.581 -8.562 -12.575 1.00 0.00 C ATOM 1369 OH TYR A 257 1.291 -9.878 -12.763 1.00 0.00 O ATOM 0 H TYR A 257 4.118 -2.309 -11.078 1.00 0.00 H new ATOM 0 HA TYR A 257 2.147 -4.163 -9.867 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.849 -3.733 -12.314 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.520 -4.184 -12.589 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.076 -6.007 -10.365 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.210 -5.972 -14.103 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.639 -8.440 -10.627 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.561 -8.340 -14.494 1.00 0.00 H new ATOM 0 HH TYR A 257 1.649 -10.172 -13.627 1.00 0.00 H new ATOM 1379 N SER A 258 3.914 -5.890 -9.324 1.00 0.00 N ATOM 1380 CA SER A 258 4.890 -6.910 -8.962 1.00 0.00 C ATOM 1381 C SER A 258 4.428 -8.300 -9.374 1.00 0.00 C ATOM 1382 O SER A 258 3.280 -8.661 -9.117 1.00 0.00 O ATOM 1383 CB SER A 258 5.135 -6.904 -7.456 1.00 0.00 C ATOM 1384 OG SER A 258 6.207 -7.782 -7.163 1.00 0.00 O ATOM 0 H SER A 258 2.975 -6.094 -8.982 1.00 0.00 H new ATOM 0 HA SER A 258 5.812 -6.672 -9.493 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.370 -5.895 -7.116 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.235 -7.217 -6.926 1.00 0.00 H new ATOM 0 HG SER A 258 6.085 -8.159 -6.267 1.00 0.00 H new ATOM 1390 N MET A 259 5.342 -9.085 -9.952 1.00 0.00 N ATOM 1391 CA MET A 259 5.234 -10.547 -10.050 1.00 0.00 C ATOM 1392 C MET A 259 6.627 -11.202 -10.182 1.00 0.00 C ATOM 1393 O MET A 259 7.481 -10.667 -10.894 1.00 0.00 O ATOM 1394 CB MET A 259 4.296 -10.952 -11.204 1.00 0.00 C ATOM 1395 CG MET A 259 4.804 -10.646 -12.621 1.00 0.00 C ATOM 1396 SD MET A 259 5.717 -11.984 -13.445 1.00 0.00 S ATOM 1397 CE MET A 259 4.360 -13.138 -13.805 1.00 0.00 C ATOM 0 H MET A 259 6.195 -8.717 -10.374 1.00 0.00 H new ATOM 0 HA MET A 259 4.792 -10.918 -9.125 1.00 0.00 H new ATOM 0 HB2 MET A 259 4.104 -12.022 -11.131 1.00 0.00 H new ATOM 0 HB3 MET A 259 3.341 -10.446 -11.064 1.00 0.00 H new ATOM 0 HG2 MET A 259 3.949 -10.380 -13.243 1.00 0.00 H new ATOM 0 HG3 MET A 259 5.449 -9.769 -12.573 1.00 0.00 H new ATOM 0 HE1 MET A 259 4.724 -13.938 -14.450 1.00 0.00 H new ATOM 0 HE2 MET A 259 3.988 -13.564 -12.873 1.00 0.00 H new ATOM 0 HE3 MET A 259 3.553 -12.605 -14.308 1.00 0.00 H new ATOM 1407 N PRO A 260 6.883 -12.351 -9.525 1.00 0.00 N ATOM 1408 CA PRO A 260 8.200 -12.998 -9.555 1.00 0.00 C ATOM 1409 C PRO A 260 8.513 -13.683 -10.892 1.00 0.00 C ATOM 1410 O PRO A 260 9.660 -13.702 -11.340 1.00 0.00 O ATOM 1411 CB PRO A 260 8.157 -14.023 -8.421 1.00 0.00 C ATOM 1412 CG PRO A 260 6.678 -14.344 -8.233 1.00 0.00 C ATOM 1413 CD PRO A 260 6.001 -13.021 -8.577 1.00 0.00 C ATOM 0 HA PRO A 260 8.991 -12.257 -9.435 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.725 -14.917 -8.676 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.592 -13.619 -7.507 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.352 -15.149 -8.891 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.458 -14.658 -7.213 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.016 -13.189 -9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.855 -12.414 -7.684 1.00 0.00 H new ATOM 1421 N GLY A 261 7.494 -14.288 -11.511 1.00 0.00 N ATOM 1422 CA GLY A 261 7.594 -15.069 -12.751 1.00 0.00 C ATOM 1423 C GLY A 261 8.023 -16.525 -12.534 1.00 0.00 C ATOM 1424 O GLY A 261 7.408 -17.435 -13.092 1.00 0.00 O ATOM 0 H GLY A 261 6.541 -14.246 -11.150 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.628 -15.056 -13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.308 -14.585 -13.417 1.00 0.00 H new ATOM 1428 N TYR A 262 9.019 -16.759 -11.676 1.00 0.00 N ATOM 1429 CA TYR A 262 9.555 -18.093 -11.355 1.00 0.00 C ATOM 1430 C TYR A 262 8.629 -18.983 -10.498 1.00 0.00 C ATOM 1431 O TYR A 262 8.839 -20.198 -10.448 1.00 0.00 O ATOM 1432 CB TYR A 262 10.944 -17.947 -10.704 1.00 0.00 C ATOM 1433 CG TYR A 262 11.045 -16.977 -9.537 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.590 -17.348 -8.255 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.612 -15.702 -9.735 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.660 -16.428 -7.184 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.698 -14.787 -8.667 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.206 -15.144 -7.393 1.00 0.00 C ATOM 1439 OH TYR A 262 11.236 -14.236 -6.385 1.00 0.00 O ATOM 0 H TYR A 262 9.490 -16.009 -11.170 1.00 0.00 H new ATOM 0 HA TYR A 262 9.633 -18.623 -12.304 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.265 -18.930 -10.360 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.650 -17.632 -11.472 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.187 -18.337 -8.091 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.983 -15.425 -10.711 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.296 -16.708 -6.207 1.00 0.00 H new ATOM 0 HE2 TYR A 262 12.140 -13.814 -8.823 1.00 0.00 H new ATOM 0 HH TYR A 262 10.469 -14.380 -5.792 1.00 0.00 H new ATOM 1449 N THR A 263 7.615 -18.418 -9.827 1.00 0.00 N ATOM 1450 CA THR A 263 6.712 -19.174 -8.919 1.00 0.00 C ATOM 1451 C THR A 263 5.241 -18.720 -8.875 1.00 0.00 C ATOM 1452 O THR A 263 4.454 -19.326 -8.141 1.00 0.00 O ATOM 1453 CB THR A 263 7.316 -19.210 -7.501 1.00 0.00 C ATOM 1454 OG1 THR A 263 6.667 -20.151 -6.673 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.291 -17.853 -6.796 1.00 0.00 C ATOM 0 H THR A 263 7.390 -17.425 -9.892 1.00 0.00 H new ATOM 0 HA THR A 263 6.656 -20.173 -9.352 1.00 0.00 H new ATOM 0 HB THR A 263 8.355 -19.502 -7.654 1.00 0.00 H new ATOM 0 HG1 THR A 263 5.716 -20.191 -6.906 1.00 0.00 H new ATOM 0 HG21 THR A 263 7.731 -17.950 -5.803 1.00 0.00 H new ATOM 0 HG22 THR A 263 7.864 -17.130 -7.377 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.261 -17.510 -6.704 1.00 0.00 H new ATOM 1463 N CYS A 264 4.832 -17.680 -9.614 1.00 0.00 N ATOM 1464 CA CYS A 264 3.420 -17.256 -9.653 1.00 0.00 C ATOM 1465 C CYS A 264 2.565 -18.297 -10.401 1.00 0.00 C ATOM 1466 O CYS A 264 2.972 -18.783 -11.462 1.00 0.00 O ATOM 1467 CB CYS A 264 3.319 -15.873 -10.310 1.00 0.00 C ATOM 1468 SG CYS A 264 1.733 -15.093 -9.894 1.00 0.00 S ATOM 0 H CYS A 264 5.455 -17.116 -10.193 1.00 0.00 H new ATOM 0 HA CYS A 264 3.034 -17.185 -8.636 1.00 0.00 H new ATOM 0 HB2 CYS A 264 4.142 -15.242 -9.974 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.412 -15.969 -11.392 1.00 0.00 H new ATOM 0 HG CYS A 264 1.571 -14.026 -10.618 1.00 0.00 H new ATOM 1474 N SER A 265 1.392 -18.640 -9.865 1.00 0.00 N ATOM 1475 CA SER A 265 0.521 -19.701 -10.403 1.00 0.00 C ATOM 1476 C SER A 265 -0.067 -19.335 -11.769 1.00 0.00 C ATOM 1477 O SER A 265 -0.285 -18.163 -12.068 1.00 0.00 O ATOM 1478 CB SER A 265 -0.613 -20.012 -9.417 1.00 0.00 C ATOM 1479 OG SER A 265 -0.086 -20.507 -8.193 1.00 0.00 O ATOM 0 H SER A 265 1.011 -18.187 -9.035 1.00 0.00 H new ATOM 0 HA SER A 265 1.144 -20.585 -10.538 1.00 0.00 H new ATOM 0 HB2 SER A 265 -1.198 -19.111 -9.230 1.00 0.00 H new ATOM 0 HB3 SER A 265 -1.290 -20.747 -9.852 1.00 0.00 H new ATOM 0 HG SER A 265 -0.821 -20.699 -7.574 1.00 0.00 H new ATOM 1485 N ILE A 266 -0.372 -20.345 -12.592 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.839 -20.174 -13.984 1.00 0.00 C ATOM 1487 C ILE A 266 -2.102 -19.297 -14.088 1.00 0.00 C ATOM 1488 O ILE A 266 -2.213 -18.456 -14.981 1.00 0.00 O ATOM 1489 CB ILE A 266 -1.080 -21.540 -14.688 1.00 0.00 C ATOM 1490 CG1 ILE A 266 0.010 -22.606 -14.405 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -1.159 -21.329 -16.211 1.00 0.00 C ATOM 1492 CD1 ILE A 266 -0.351 -23.539 -13.238 1.00 0.00 C ATOM 0 H ILE A 266 -0.302 -21.323 -12.310 1.00 0.00 H new ATOM 0 HA ILE A 266 -0.032 -19.654 -14.500 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.015 -21.920 -14.277 1.00 0.00 H new ATOM 0 HG12 ILE A 266 0.169 -23.202 -15.304 1.00 0.00 H new ATOM 0 HG13 ILE A 266 0.952 -22.104 -14.184 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -1.328 -22.287 -16.703 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.982 -20.652 -16.442 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -0.223 -20.898 -16.568 1.00 0.00 H new ATOM 0 HD11 ILE A 266 0.451 -24.262 -13.089 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -0.483 -22.951 -12.330 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -1.277 -24.066 -13.467 1.00 0.00 H new ATOM 1504 N ARG A 267 -3.037 -19.452 -13.139 1.00 0.00 N ATOM 1505 CA ARG A 267 -4.293 -18.682 -13.079 1.00 0.00 C ATOM 1506 C ARG A 267 -4.125 -17.337 -12.371 1.00 0.00 C ATOM 1507 O ARG A 267 -4.855 -16.398 -12.666 1.00 0.00 O ATOM 1508 CB ARG A 267 -5.387 -19.516 -12.390 1.00 0.00 C ATOM 1509 CG ARG A 267 -5.791 -20.734 -13.240 1.00 0.00 C ATOM 1510 CD ARG A 267 -6.832 -21.591 -12.509 1.00 0.00 C ATOM 1511 NE ARG A 267 -7.247 -22.745 -13.332 1.00 0.00 N ATOM 1512 CZ ARG A 267 -8.053 -23.723 -12.959 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -8.608 -23.757 -11.778 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -8.319 -24.700 -13.781 1.00 0.00 N ATOM 0 H ARG A 267 -2.942 -20.126 -12.379 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.589 -18.464 -14.105 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -5.030 -19.853 -11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -6.262 -18.891 -12.209 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -6.196 -20.398 -14.194 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -4.910 -21.336 -13.462 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -6.418 -21.945 -11.565 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -7.703 -20.982 -12.267 1.00 0.00 H new ATOM 0 HE ARG A 267 -6.875 -22.791 -14.281 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.425 -23.011 -11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -9.225 -24.529 -11.527 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -7.905 -24.710 -14.713 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.941 -25.455 -13.492 1.00 0.00 H new ATOM 1528 N GLU A 268 -3.141 -17.223 -11.479 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.817 -15.974 -10.790 1.00 0.00 C ATOM 1530 C GLU A 268 -2.176 -14.973 -11.758 1.00 0.00 C ATOM 1531 O GLU A 268 -2.722 -13.895 -11.999 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.889 -16.279 -9.599 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.689 -15.063 -8.690 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.897 -15.397 -7.402 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.308 -16.501 -7.275 1.00 0.00 O ATOM 1536 OE2 GLU A 268 -0.881 -14.536 -6.490 1.00 0.00 O ATOM 0 H GLU A 268 -2.540 -18.003 -11.212 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.732 -15.517 -10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.307 -17.100 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.921 -16.614 -9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.162 -14.285 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.663 -14.656 -8.417 1.00 0.00 H new ATOM 1543 N ARG A 269 -1.055 -15.357 -12.381 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.249 -14.496 -13.261 1.00 0.00 C ATOM 1545 C ARG A 269 -1.035 -13.946 -14.455 1.00 0.00 C ATOM 1546 O ARG A 269 -0.851 -12.787 -14.833 1.00 0.00 O ATOM 1547 CB ARG A 269 1.021 -15.255 -13.695 1.00 0.00 C ATOM 1548 CG ARG A 269 0.761 -16.409 -14.683 1.00 0.00 C ATOM 1549 CD ARG A 269 1.877 -17.459 -14.705 1.00 0.00 C ATOM 1550 NE ARG A 269 3.156 -16.916 -15.204 1.00 0.00 N ATOM 1551 CZ ARG A 269 4.371 -17.171 -14.752 1.00 0.00 C ATOM 1552 NH1 ARG A 269 4.607 -17.873 -13.679 1.00 0.00 N ATOM 1553 NH2 ARG A 269 5.410 -16.712 -15.385 1.00 0.00 N ATOM 0 H ARG A 269 -0.672 -16.298 -12.286 1.00 0.00 H new ATOM 0 HA ARG A 269 0.043 -13.613 -12.692 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.714 -14.549 -14.153 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.513 -15.655 -12.808 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.179 -16.895 -14.422 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.640 -15.998 -15.685 1.00 0.00 H new ATOM 0 HD2 ARG A 269 2.021 -17.852 -13.699 1.00 0.00 H new ATOM 0 HD3 ARG A 269 1.572 -18.296 -15.333 1.00 0.00 H new ATOM 0 HE ARG A 269 3.094 -16.268 -15.990 1.00 0.00 H new ATOM 0 HH11 ARG A 269 3.831 -18.258 -13.141 1.00 0.00 H new ATOM 0 HH12 ARG A 269 5.568 -18.037 -13.378 1.00 0.00 H new ATOM 0 HH21 ARG A 269 5.287 -16.155 -16.231 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.348 -16.909 -15.036 1.00 0.00 H new ATOM 1567 N MET A 270 -1.934 -14.755 -15.019 1.00 0.00 N ATOM 1568 CA MET A 270 -2.755 -14.363 -16.168 1.00 0.00 C ATOM 1569 C MET A 270 -3.906 -13.424 -15.791 1.00 0.00 C ATOM 1570 O MET A 270 -4.262 -12.568 -16.598 1.00 0.00 O ATOM 1571 CB MET A 270 -3.212 -15.597 -16.954 1.00 0.00 C ATOM 1572 CG MET A 270 -4.311 -16.425 -16.283 1.00 0.00 C ATOM 1573 SD MET A 270 -6.021 -15.846 -16.531 1.00 0.00 S ATOM 1574 CE MET A 270 -6.907 -17.107 -15.574 1.00 0.00 C ATOM 0 H MET A 270 -2.114 -15.704 -14.691 1.00 0.00 H new ATOM 0 HA MET A 270 -2.126 -13.772 -16.833 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.568 -15.274 -17.932 1.00 0.00 H new ATOM 0 HB3 MET A 270 -2.348 -16.239 -17.126 1.00 0.00 H new ATOM 0 HG2 MET A 270 -4.240 -17.449 -16.649 1.00 0.00 H new ATOM 0 HG3 MET A 270 -4.112 -16.455 -15.212 1.00 0.00 H new ATOM 0 HE1 MET A 270 -7.978 -16.909 -15.615 1.00 0.00 H new ATOM 0 HE2 MET A 270 -6.704 -18.092 -15.994 1.00 0.00 H new ATOM 0 HE3 MET A 270 -6.572 -17.079 -14.537 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.438 -13.514 -14.564 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.463 -12.588 -14.070 1.00 0.00 C ATOM 1586 C LEU A 271 -4.890 -11.184 -13.883 1.00 0.00 C ATOM 1587 O LEU A 271 -5.419 -10.249 -14.482 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.087 -13.117 -12.764 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.329 -13.998 -12.986 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.739 -14.668 -11.674 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.537 -13.194 -13.481 1.00 0.00 C ATOM 0 H LEU A 271 -4.170 -14.230 -13.888 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.253 -12.522 -14.818 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.337 -13.691 -12.220 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.360 -12.271 -12.133 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.052 -14.732 -13.743 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.619 -15.289 -11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.920 -15.289 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.971 -13.904 -10.932 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.386 -13.863 -13.622 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.793 -12.432 -12.745 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.292 -12.715 -14.429 1.00 0.00 H new ATOM 1603 N TYR A 272 -3.774 -11.023 -13.160 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.098 -9.719 -13.059 1.00 0.00 C ATOM 1605 C TYR A 272 -2.687 -9.178 -14.438 1.00 0.00 C ATOM 1606 O TYR A 272 -2.902 -8.010 -14.751 1.00 0.00 O ATOM 1607 CB TYR A 272 -1.851 -9.819 -12.177 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.090 -9.942 -10.685 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.196 -8.790 -9.889 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.114 -11.205 -10.075 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.367 -8.890 -8.498 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.239 -11.320 -8.680 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.375 -10.161 -7.885 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.487 -10.257 -6.536 1.00 0.00 O ATOM 0 H TYR A 272 -3.321 -11.773 -12.639 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.814 -9.030 -12.611 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.270 -10.682 -12.502 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.236 -8.936 -12.353 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.145 -7.815 -10.352 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.036 -12.095 -10.682 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.492 -7.999 -7.901 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.231 -12.295 -8.216 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.609 -10.454 -6.148 1.00 0.00 H new ATOM 1624 N SER A 273 -2.147 -10.032 -15.308 1.00 0.00 N ATOM 1625 CA SER A 273 -1.749 -9.598 -16.660 1.00 0.00 C ATOM 1626 C SER A 273 -2.938 -9.266 -17.588 1.00 0.00 C ATOM 1627 O SER A 273 -2.745 -8.582 -18.595 1.00 0.00 O ATOM 1628 CB SER A 273 -0.819 -10.622 -17.322 1.00 0.00 C ATOM 1629 OG SER A 273 0.274 -10.960 -16.486 1.00 0.00 O ATOM 0 H SER A 273 -1.974 -11.018 -15.111 1.00 0.00 H new ATOM 0 HA SER A 273 -1.207 -8.663 -16.515 1.00 0.00 H new ATOM 0 HB2 SER A 273 -1.384 -11.523 -17.563 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.445 -10.218 -18.263 1.00 0.00 H new ATOM 0 HG SER A 273 -0.039 -11.528 -15.751 1.00 0.00 H new ATOM 1635 N SER A 274 -4.163 -9.688 -17.247 1.00 0.00 N ATOM 1636 CA SER A 274 -5.401 -9.345 -17.974 1.00 0.00 C ATOM 1637 C SER A 274 -6.157 -8.153 -17.373 1.00 0.00 C ATOM 1638 O SER A 274 -6.690 -7.327 -18.115 1.00 0.00 O ATOM 1639 CB SER A 274 -6.360 -10.543 -18.014 1.00 0.00 C ATOM 1640 OG SER A 274 -5.757 -11.658 -18.645 1.00 0.00 O ATOM 0 H SER A 274 -4.329 -10.291 -16.441 1.00 0.00 H new ATOM 0 HA SER A 274 -5.075 -9.069 -18.977 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.655 -10.811 -16.999 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.269 -10.267 -18.548 1.00 0.00 H new ATOM 0 HG SER A 274 -5.091 -12.053 -18.044 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.186 -8.010 -16.039 1.00 0.00 N ATOM 1647 CA CYS A 275 -6.800 -6.865 -15.349 1.00 0.00 C ATOM 1648 C CYS A 275 -5.992 -5.570 -15.545 1.00 0.00 C ATOM 1649 O CYS A 275 -6.537 -4.472 -15.482 1.00 0.00 O ATOM 1650 CB CYS A 275 -6.934 -7.173 -13.855 1.00 0.00 C ATOM 1651 SG CYS A 275 -7.922 -8.660 -13.532 1.00 0.00 S ATOM 0 H CYS A 275 -5.779 -8.694 -15.402 1.00 0.00 H new ATOM 0 HA CYS A 275 -7.786 -6.706 -15.786 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -5.941 -7.301 -13.424 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -7.392 -6.321 -13.352 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.228 -9.717 -13.835 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.698 -5.694 -15.860 1.00 0.00 N ATOM 1658 CA LYS A 276 -3.745 -4.610 -16.144 1.00 0.00 C ATOM 1659 C LYS A 276 -4.201 -3.558 -17.169 1.00 0.00 C ATOM 1660 O LYS A 276 -3.639 -2.464 -17.212 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.413 -5.247 -16.607 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.263 -4.887 -15.657 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.034 -5.792 -15.856 1.00 0.00 C ATOM 1664 CE LYS A 276 0.489 -5.842 -17.301 1.00 0.00 C ATOM 1665 NZ LYS A 276 1.204 -4.602 -17.698 1.00 0.00 N ATOM 0 H LYS A 276 -4.258 -6.612 -15.928 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.644 -4.051 -15.214 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.523 -6.330 -16.654 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.175 -4.906 -17.615 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.975 -3.848 -15.816 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.608 -4.968 -14.626 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.767 -5.445 -15.204 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.287 -6.804 -15.539 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.160 -6.694 -17.410 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.348 -6.007 -17.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.325 -4.587 -18.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.651 -3.772 -17.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 2.137 -4.577 -17.239 1.00 0.00 H new ATOM 1679 N SER A 277 -5.203 -3.879 -17.988 1.00 0.00 N ATOM 1680 CA SER A 277 -5.790 -3.006 -19.011 1.00 0.00 C ATOM 1681 C SER A 277 -7.048 -2.260 -18.516 1.00 0.00 C ATOM 1682 O SER A 277 -7.031 -1.025 -18.536 1.00 0.00 O ATOM 1683 CB SER A 277 -6.085 -3.813 -20.279 1.00 0.00 C ATOM 1684 OG SER A 277 -4.876 -4.269 -20.871 1.00 0.00 O ATOM 0 H SER A 277 -5.649 -4.796 -17.957 1.00 0.00 H new ATOM 0 HA SER A 277 -5.056 -2.234 -19.241 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.721 -4.664 -20.036 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.635 -3.196 -20.990 1.00 0.00 H new ATOM 0 HG SER A 277 -5.081 -4.784 -21.679 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.106 -2.924 -17.998 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.270 -2.226 -17.442 1.00 0.00 C ATOM 1692 C PRO A 278 -8.968 -1.459 -16.151 1.00 0.00 C ATOM 1693 O PRO A 278 -9.580 -0.421 -15.915 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.332 -3.300 -17.195 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.492 -4.553 -16.982 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.370 -4.358 -17.995 1.00 0.00 C ATOM 0 HA PRO A 278 -9.604 -1.464 -18.146 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -10.946 -3.070 -16.324 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.008 -3.404 -18.043 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.114 -4.622 -15.962 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.061 -5.463 -17.173 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.481 -4.922 -17.712 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.667 -4.706 -18.984 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.011 -1.902 -15.322 1.00 0.00 N ATOM 1705 CA LEU A 279 -7.627 -1.180 -14.093 1.00 0.00 C ATOM 1706 C LEU A 279 -7.128 0.244 -14.368 1.00 0.00 C ATOM 1707 O LEU A 279 -7.437 1.168 -13.614 1.00 0.00 O ATOM 1708 CB LEU A 279 -6.543 -1.959 -13.343 1.00 0.00 C ATOM 1709 CG LEU A 279 -7.060 -3.230 -12.660 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -5.867 -3.963 -12.077 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -8.061 -2.933 -11.538 1.00 0.00 C ATOM 0 H LEU A 279 -7.484 -2.761 -15.479 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.528 -1.099 -13.485 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.752 -2.229 -14.043 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.095 -1.309 -12.591 1.00 0.00 H new ATOM 0 HG LEU A 279 -7.583 -3.830 -13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -6.205 -4.874 -11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.172 -4.220 -12.876 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.365 -3.322 -11.352 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -8.394 -3.869 -11.090 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.582 -2.317 -10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -8.920 -2.402 -11.948 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.399 0.426 -15.471 1.00 0.00 N ATOM 1724 CA LEU A 280 -5.946 1.742 -15.927 1.00 0.00 C ATOM 1725 C LEU A 280 -7.126 2.623 -16.351 1.00 0.00 C ATOM 1726 O LEU A 280 -7.135 3.802 -16.012 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.924 1.566 -17.063 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.457 1.500 -16.594 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -3.195 0.565 -15.413 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -2.589 1.054 -17.771 1.00 0.00 C ATOM 0 H LEU A 280 -6.105 -0.340 -16.077 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.458 2.257 -15.099 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.160 0.653 -17.609 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.032 2.394 -17.764 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.210 2.502 -16.243 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.135 0.588 -15.159 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.782 0.891 -14.554 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.481 -0.451 -15.683 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.547 1.002 -17.456 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.914 0.071 -18.111 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.686 1.771 -18.587 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.152 2.076 -17.005 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.375 2.823 -17.343 1.00 0.00 C ATOM 1744 C GLU A 281 -10.216 3.151 -16.099 1.00 0.00 C ATOM 1745 O GLU A 281 -10.839 4.210 -16.039 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.223 2.047 -18.366 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.507 1.860 -19.709 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.447 1.214 -20.742 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.516 -0.035 -20.815 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -11.115 1.956 -21.502 1.00 0.00 O ATOM 0 H GLU A 281 -8.163 1.105 -17.317 1.00 0.00 H new ATOM 0 HA GLU A 281 -9.058 3.767 -17.786 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.476 1.070 -17.955 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -11.161 2.577 -18.530 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -9.160 2.825 -20.079 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.625 1.235 -19.572 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.204 2.299 -15.070 1.00 0.00 N ATOM 1758 CA ILE A 282 -10.905 2.583 -13.812 1.00 0.00 C ATOM 1759 C ILE A 282 -10.281 3.785 -13.070 1.00 0.00 C ATOM 1760 O ILE A 282 -11.004 4.568 -12.458 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.034 1.309 -12.944 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -11.947 0.274 -13.649 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.636 1.631 -11.567 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -11.747 -1.164 -13.148 1.00 0.00 C ATOM 0 H ILE A 282 -9.715 1.404 -15.083 1.00 0.00 H new ATOM 0 HA ILE A 282 -11.925 2.888 -14.048 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.032 0.901 -12.810 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -12.988 0.560 -13.501 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.757 0.306 -14.722 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -11.714 0.715 -10.981 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -10.994 2.342 -11.046 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.628 2.065 -11.696 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.419 -1.833 -13.686 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -10.715 -1.469 -13.321 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -11.965 -1.211 -12.081 1.00 0.00 H new ATOM 1776 N VAL A 283 -8.969 4.020 -13.177 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.343 5.259 -12.675 1.00 0.00 C ATOM 1778 C VAL A 283 -8.531 6.406 -13.668 1.00 0.00 C ATOM 1779 O VAL A 283 -9.014 7.480 -13.302 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.843 5.058 -12.386 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.211 6.314 -11.780 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.639 3.931 -11.375 1.00 0.00 C ATOM 0 H VAL A 283 -8.313 3.368 -13.608 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.840 5.515 -11.740 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.374 4.824 -13.342 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.153 6.134 -11.590 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.318 7.147 -12.475 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.711 6.557 -10.843 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.574 3.803 -11.183 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.148 4.181 -10.444 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.049 3.004 -11.776 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.177 6.198 -14.935 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.078 7.284 -15.914 1.00 0.00 C ATOM 1794 C GLU A 284 -9.443 7.810 -16.398 1.00 0.00 C ATOM 1795 O GLU A 284 -9.531 8.966 -16.820 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.215 6.857 -17.115 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.733 6.633 -16.750 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.859 6.202 -17.948 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.290 6.301 -19.125 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -3.696 5.784 -17.717 1.00 0.00 O ATOM 0 H GLU A 284 -7.951 5.278 -15.312 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.598 8.112 -15.393 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.621 5.938 -17.537 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.280 7.620 -17.890 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.328 7.553 -16.328 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.670 5.871 -15.973 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.511 6.997 -16.331 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.858 7.321 -16.849 1.00 0.00 C ATOM 1809 C ARG A 285 -12.975 7.190 -15.803 1.00 0.00 C ATOM 1810 O ARG A 285 -13.785 8.108 -15.682 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.187 6.446 -18.076 1.00 0.00 C ATOM 1812 CG ARG A 285 -11.091 6.286 -19.146 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.530 7.579 -19.755 1.00 0.00 C ATOM 1814 NE ARG A 285 -11.585 8.511 -20.204 1.00 0.00 N ATOM 1815 CZ ARG A 285 -11.771 9.765 -19.824 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -11.078 10.326 -18.870 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -12.676 10.495 -20.406 1.00 0.00 N ATOM 0 H ARG A 285 -10.464 6.072 -15.905 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.822 8.373 -17.134 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.457 5.452 -17.719 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -13.071 6.862 -18.559 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.263 5.730 -18.705 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.491 5.674 -19.955 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -9.901 8.078 -19.018 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -9.891 7.328 -20.601 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.248 8.145 -20.887 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.357 9.794 -18.383 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.258 11.296 -18.612 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -13.244 10.101 -21.156 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -12.818 11.461 -20.112 1.00 0.00 H new ATOM 1831 N GLN A 286 -13.009 6.115 -15.006 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.015 5.942 -13.932 1.00 0.00 C ATOM 1833 C GLN A 286 -13.717 6.821 -12.694 1.00 0.00 C ATOM 1834 O GLN A 286 -14.647 7.225 -11.990 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.167 4.448 -13.577 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.366 4.120 -12.676 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.556 2.611 -12.503 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.764 1.871 -13.457 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.510 2.091 -11.293 1.00 0.00 N ATOM 0 H GLN A 286 -12.348 5.341 -15.080 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.975 6.294 -14.311 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.257 3.877 -14.501 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.256 4.112 -13.082 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.223 4.582 -11.699 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.270 4.553 -13.104 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.338 2.691 -10.486 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.646 1.089 -11.163 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.447 7.195 -12.481 1.00 0.00 N ATOM 1849 CA LEU A 287 -11.995 8.155 -11.456 1.00 0.00 C ATOM 1850 C LEU A 287 -11.415 9.460 -12.044 1.00 0.00 C ATOM 1851 O LEU A 287 -11.074 10.374 -11.288 1.00 0.00 O ATOM 1852 CB LEU A 287 -11.015 7.467 -10.488 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.664 6.403 -9.585 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.579 5.644 -8.817 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.629 7.032 -8.571 1.00 0.00 C ATOM 0 H LEU A 287 -11.676 6.825 -13.037 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.876 8.470 -10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.218 7.000 -11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.549 8.226 -9.859 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.225 5.726 -10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.043 4.892 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.907 5.156 -9.523 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -10.013 6.343 -8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.067 6.249 -7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.085 7.734 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.421 7.561 -9.102 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.355 9.576 -13.380 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.880 10.753 -14.130 1.00 0.00 C ATOM 1869 C GLN A 288 -9.508 11.288 -13.651 1.00 0.00 C ATOM 1870 O GLN A 288 -9.255 12.498 -13.653 1.00 0.00 O ATOM 1871 CB GLN A 288 -11.978 11.830 -14.177 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.282 11.313 -14.814 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.330 12.408 -15.016 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.474 13.348 -14.240 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.113 12.338 -16.074 1.00 0.00 N ATOM 0 H GLN A 288 -11.649 8.818 -13.996 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.685 10.432 -15.153 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.185 12.179 -13.165 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.616 12.689 -14.742 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.052 10.857 -15.777 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.701 10.530 -14.183 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.012 11.566 -16.733 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -15.820 13.056 -16.234 1.00 0.00 H new ATOM 1884 N MET A 289 -8.621 10.387 -13.211 1.00 0.00 N ATOM 1885 CA MET A 289 -7.387 10.699 -12.481 1.00 0.00 C ATOM 1886 C MET A 289 -6.134 10.400 -13.320 1.00 0.00 C ATOM 1887 O MET A 289 -6.037 9.370 -13.990 1.00 0.00 O ATOM 1888 CB MET A 289 -7.403 9.902 -11.165 1.00 0.00 C ATOM 1889 CG MET A 289 -6.124 10.044 -10.333 1.00 0.00 C ATOM 1890 SD MET A 289 -5.698 11.750 -9.891 1.00 0.00 S ATOM 1891 CE MET A 289 -4.228 11.444 -8.882 1.00 0.00 C ATOM 0 H MET A 289 -8.748 9.386 -13.359 1.00 0.00 H new ATOM 0 HA MET A 289 -7.345 11.766 -12.264 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.252 10.229 -10.565 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.560 8.848 -11.393 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.235 9.462 -9.418 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.294 9.608 -10.889 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.148 12.212 -8.113 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.308 10.465 -8.410 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.341 11.470 -9.515 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.156 11.306 -13.280 1.00 0.00 N ATOM 1902 CA ASP A 290 -3.856 11.133 -13.937 1.00 0.00 C ATOM 1903 C ASP A 290 -3.003 10.035 -13.280 1.00 0.00 C ATOM 1904 O ASP A 290 -3.012 9.861 -12.058 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.093 12.461 -13.890 1.00 0.00 C ATOM 1906 CG ASP A 290 -1.817 12.418 -14.743 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -1.928 12.237 -15.979 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -0.701 12.548 -14.184 1.00 0.00 O ATOM 0 H ASP A 290 -5.244 12.193 -12.784 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.045 10.826 -14.966 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.740 13.264 -14.244 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.832 12.694 -12.858 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.197 9.351 -14.096 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.197 8.365 -13.662 1.00 0.00 C ATOM 1915 C VAL A 291 0.134 8.733 -14.316 1.00 0.00 C ATOM 1916 O VAL A 291 0.243 8.746 -15.546 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.626 6.927 -14.016 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -0.601 5.905 -13.501 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -2.990 6.599 -13.400 1.00 0.00 C ATOM 0 H VAL A 291 -2.221 9.470 -15.109 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.097 8.389 -12.577 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.688 6.867 -15.103 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -0.927 4.899 -13.764 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.370 6.102 -13.956 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.517 5.988 -12.417 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -3.272 5.580 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.931 6.691 -12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.738 7.293 -13.783 1.00 0.00 H new ATOM 1929 N ILE A 292 1.131 9.057 -13.489 1.00 0.00 N ATOM 1930 CA ILE A 292 2.449 9.580 -13.882 1.00 0.00 C ATOM 1931 C ILE A 292 3.109 8.700 -14.962 1.00 0.00 C ATOM 1932 O ILE A 292 3.496 9.202 -16.022 1.00 0.00 O ATOM 1933 CB ILE A 292 3.338 9.681 -12.617 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.882 10.732 -11.589 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.806 9.941 -12.962 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.233 12.196 -11.891 1.00 0.00 C ATOM 0 H ILE A 292 1.040 8.958 -12.478 1.00 0.00 H new ATOM 0 HA ILE A 292 2.327 10.570 -14.322 1.00 0.00 H new ATOM 0 HB ILE A 292 3.227 8.702 -12.152 1.00 0.00 H new ATOM 0 HG12 ILE A 292 1.800 10.657 -11.484 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.314 10.472 -10.623 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.390 10.004 -12.044 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.185 9.125 -13.578 1.00 0.00 H new ATOM 0 HG23 ILE A 292 4.890 10.879 -13.511 1.00 0.00 H new ATOM 0 HD11 ILE A 292 2.856 12.833 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.315 12.304 -11.961 1.00 0.00 H new ATOM 0 HD13 ILE A 292 2.777 12.492 -12.836 1.00 0.00 H new ATOM 1948 N ARG A 293 3.227 7.393 -14.682 1.00 0.00 N ATOM 1949 CA ARG A 293 3.783 6.329 -15.546 1.00 0.00 C ATOM 1950 C ARG A 293 3.408 4.944 -14.992 1.00 0.00 C ATOM 1951 O ARG A 293 2.834 4.834 -13.907 1.00 0.00 O ATOM 1952 CB ARG A 293 5.323 6.496 -15.692 1.00 0.00 C ATOM 1953 CG ARG A 293 5.767 6.931 -17.104 1.00 0.00 C ATOM 1954 CD ARG A 293 5.754 5.815 -18.153 1.00 0.00 C ATOM 1955 NE ARG A 293 6.788 4.787 -17.907 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.975 3.689 -18.625 1.00 0.00 C ATOM 1957 NH1 ARG A 293 6.173 3.368 -19.603 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.970 2.886 -18.401 1.00 0.00 N ATOM 0 H ARG A 293 2.916 7.021 -13.785 1.00 0.00 H new ATOM 0 HA ARG A 293 3.349 6.415 -16.542 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.670 7.233 -14.968 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.807 5.552 -15.443 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.115 7.736 -17.443 1.00 0.00 H new ATOM 0 HG3 ARG A 293 6.775 7.341 -17.043 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.772 5.342 -18.162 1.00 0.00 H new ATOM 0 HD3 ARG A 293 5.907 6.249 -19.141 1.00 0.00 H new ATOM 0 HE ARG A 293 7.413 4.936 -17.115 1.00 0.00 H new ATOM 0 HH11 ARG A 293 5.380 3.968 -19.830 1.00 0.00 H new ATOM 0 HH12 ARG A 293 6.339 2.517 -20.140 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.634 3.093 -17.655 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.087 2.048 -18.971 1.00 0.00 H new ATOM 1972 N LYS A 294 3.730 3.897 -15.755 1.00 0.00 N ATOM 1973 CA LYS A 294 3.412 2.488 -15.476 1.00 0.00 C ATOM 1974 C LYS A 294 4.723 1.719 -15.266 1.00 0.00 C ATOM 1975 O LYS A 294 5.519 1.586 -16.196 1.00 0.00 O ATOM 1976 CB LYS A 294 2.601 1.881 -16.645 1.00 0.00 C ATOM 1977 CG LYS A 294 1.124 2.305 -16.752 1.00 0.00 C ATOM 1978 CD LYS A 294 0.858 3.750 -17.207 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.650 3.975 -17.399 1.00 0.00 C ATOM 1980 NZ LYS A 294 -0.951 5.331 -17.931 1.00 0.00 N ATOM 0 H LYS A 294 4.245 4.011 -16.628 1.00 0.00 H new ATOM 0 HA LYS A 294 2.803 2.416 -14.575 1.00 0.00 H new ATOM 0 HB2 LYS A 294 3.099 2.144 -17.578 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.638 0.795 -16.558 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.625 1.631 -17.448 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.656 2.162 -15.778 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.246 4.450 -16.467 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.385 3.948 -18.140 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.044 3.223 -18.082 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.161 3.839 -16.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -1.969 5.522 -17.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.415 6.042 -17.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.679 5.379 -18.934 1.00 0.00 H new ATOM 1994 N ILE A 295 4.954 1.245 -14.043 1.00 0.00 N ATOM 1995 CA ILE A 295 6.226 0.667 -13.579 1.00 0.00 C ATOM 1996 C ILE A 295 6.011 -0.778 -13.098 1.00 0.00 C ATOM 1997 O ILE A 295 4.977 -1.119 -12.522 1.00 0.00 O ATOM 1998 CB ILE A 295 6.839 1.569 -12.478 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.932 3.033 -12.979 1.00 0.00 C ATOM 2000 CG2 ILE A 295 8.229 1.053 -12.041 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.602 3.988 -11.996 1.00 0.00 C ATOM 0 H ILE A 295 4.238 1.251 -13.317 1.00 0.00 H new ATOM 0 HA ILE A 295 6.936 0.626 -14.405 1.00 0.00 H new ATOM 0 HB ILE A 295 6.185 1.536 -11.607 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.485 3.049 -13.918 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.927 3.396 -13.194 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.633 1.706 -11.268 1.00 0.00 H new ATOM 0 HG22 ILE A 295 8.134 0.041 -11.648 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.901 1.047 -12.899 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.627 4.991 -12.423 1.00 0.00 H new ATOM 0 HD12 ILE A 295 7.038 4.004 -11.063 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.620 3.652 -11.799 1.00 0.00 H new ATOM 2013 N GLU A 296 6.996 -1.645 -13.344 1.00 0.00 N ATOM 2014 CA GLU A 296 6.892 -3.092 -13.100 1.00 0.00 C ATOM 2015 C GLU A 296 8.224 -3.652 -12.562 1.00 0.00 C ATOM 2016 O GLU A 296 9.280 -3.442 -13.166 1.00 0.00 O ATOM 2017 CB GLU A 296 6.505 -3.821 -14.400 1.00 0.00 C ATOM 2018 CG GLU A 296 5.190 -3.344 -15.043 1.00 0.00 C ATOM 2019 CD GLU A 296 4.871 -4.082 -16.355 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.750 -4.185 -17.247 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.713 -4.530 -16.527 1.00 0.00 O ATOM 0 H GLU A 296 7.900 -1.362 -13.723 1.00 0.00 H new ATOM 0 HA GLU A 296 6.118 -3.259 -12.351 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.312 -3.698 -15.123 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.424 -4.888 -14.191 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.371 -3.492 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 296 5.253 -2.274 -15.239 1.00 0.00 H new ATOM 2028 N ILE A 297 8.169 -4.377 -11.438 1.00 0.00 N ATOM 2029 CA ILE A 297 9.319 -4.995 -10.749 1.00 0.00 C ATOM 2030 C ILE A 297 9.042 -6.476 -10.405 1.00 0.00 C ATOM 2031 O ILE A 297 7.929 -6.971 -10.594 1.00 0.00 O ATOM 2032 CB ILE A 297 9.714 -4.146 -9.508 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.544 -3.625 -8.638 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.525 -2.918 -9.935 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.782 -4.715 -7.892 1.00 0.00 C ATOM 0 H ILE A 297 7.287 -4.559 -10.960 1.00 0.00 H new ATOM 0 HA ILE A 297 10.176 -5.003 -11.423 1.00 0.00 H new ATOM 0 HB ILE A 297 10.283 -4.847 -8.898 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.936 -2.911 -7.913 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.846 -3.082 -9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.793 -2.335 -9.054 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.432 -3.241 -10.446 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.928 -2.304 -10.609 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.980 -4.264 -7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.357 -5.418 -8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.463 -5.244 -7.225 1.00 0.00 H new ATOM 2047 N ASP A 298 10.057 -7.199 -9.914 1.00 0.00 N ATOM 2048 CA ASP A 298 9.971 -8.647 -9.631 1.00 0.00 C ATOM 2049 C ASP A 298 10.007 -9.004 -8.133 1.00 0.00 C ATOM 2050 O ASP A 298 9.459 -10.032 -7.725 1.00 0.00 O ATOM 2051 CB ASP A 298 11.069 -9.401 -10.404 1.00 0.00 C ATOM 2052 CG ASP A 298 12.463 -9.329 -9.754 1.00 0.00 C ATOM 2053 OD1 ASP A 298 12.858 -8.242 -9.266 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.171 -10.365 -9.725 1.00 0.00 O ATOM 0 H ASP A 298 10.970 -6.797 -9.699 1.00 0.00 H new ATOM 0 HA ASP A 298 8.988 -8.967 -9.976 1.00 0.00 H new ATOM 0 HB2 ASP A 298 10.778 -10.447 -10.498 1.00 0.00 H new ATOM 0 HB3 ASP A 298 11.130 -8.995 -11.414 1.00 0.00 H new ATOM 2059 N ASN A 299 10.635 -8.154 -7.315 1.00 0.00 N ATOM 2060 CA ASN A 299 10.753 -8.303 -5.859 1.00 0.00 C ATOM 2061 C ASN A 299 10.715 -6.960 -5.094 1.00 0.00 C ATOM 2062 O ASN A 299 10.729 -6.949 -3.863 1.00 0.00 O ATOM 2063 CB ASN A 299 12.009 -9.146 -5.543 1.00 0.00 C ATOM 2064 CG ASN A 299 13.311 -8.355 -5.507 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.897 -8.148 -4.456 1.00 0.00 O ATOM 2066 ND2 ASN A 299 13.804 -7.871 -6.626 1.00 0.00 N ATOM 0 H ASN A 299 11.093 -7.311 -7.661 1.00 0.00 H new ATOM 0 HA ASN A 299 9.872 -8.832 -5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 299 11.869 -9.635 -4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.099 -9.935 -6.290 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.668 -7.329 -6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.323 -8.038 -7.510 1.00 0.00 H new ATOM 2073 N GLY A 300 10.663 -5.828 -5.814 1.00 0.00 N ATOM 2074 CA GLY A 300 10.457 -4.486 -5.251 1.00 0.00 C ATOM 2075 C GLY A 300 11.699 -3.795 -4.695 1.00 0.00 C ATOM 2076 O GLY A 300 11.637 -2.604 -4.400 1.00 0.00 O ATOM 0 H GLY A 300 10.766 -5.822 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 300 10.028 -3.851 -6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.718 -4.558 -4.453 1.00 0.00 H new ATOM 2080 N ASP A 301 12.840 -4.488 -4.607 1.00 0.00 N ATOM 2081 CA ASP A 301 14.123 -3.907 -4.173 1.00 0.00 C ATOM 2082 C ASP A 301 14.569 -2.714 -5.045 1.00 0.00 C ATOM 2083 O ASP A 301 15.282 -1.820 -4.592 1.00 0.00 O ATOM 2084 CB ASP A 301 15.178 -5.014 -4.193 1.00 0.00 C ATOM 2085 CG ASP A 301 16.548 -4.535 -3.688 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.687 -4.268 -2.470 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.504 -4.460 -4.498 1.00 0.00 O ATOM 0 H ASP A 301 12.903 -5.480 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 301 13.998 -3.509 -3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.838 -5.846 -3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.282 -5.393 -5.210 1.00 0.00 H new ATOM 2092 N GLU A 302 14.106 -2.690 -6.299 1.00 0.00 N ATOM 2093 CA GLU A 302 14.401 -1.647 -7.277 1.00 0.00 C ATOM 2094 C GLU A 302 13.534 -0.384 -7.105 1.00 0.00 C ATOM 2095 O GLU A 302 13.842 0.629 -7.728 1.00 0.00 O ATOM 2096 CB GLU A 302 14.252 -2.193 -8.712 1.00 0.00 C ATOM 2097 CG GLU A 302 14.767 -3.630 -8.903 1.00 0.00 C ATOM 2098 CD GLU A 302 15.060 -3.926 -10.388 1.00 0.00 C ATOM 2099 OE1 GLU A 302 14.151 -4.382 -11.117 1.00 0.00 O ATOM 2100 OE2 GLU A 302 16.216 -3.718 -10.834 1.00 0.00 O ATOM 0 H GLU A 302 13.497 -3.420 -6.669 1.00 0.00 H new ATOM 0 HA GLU A 302 15.434 -1.348 -7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.200 -2.157 -8.994 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.788 -1.534 -9.396 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.673 -3.775 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 302 14.027 -4.337 -8.528 1.00 0.00 H new ATOM 2107 N LEU A 303 12.466 -0.389 -6.286 1.00 0.00 N ATOM 2108 CA LEU A 303 11.648 0.802 -6.052 1.00 0.00 C ATOM 2109 C LEU A 303 12.412 1.800 -5.157 1.00 0.00 C ATOM 2110 O LEU A 303 12.617 1.570 -3.966 1.00 0.00 O ATOM 2111 CB LEU A 303 10.286 0.407 -5.460 1.00 0.00 C ATOM 2112 CG LEU A 303 9.434 -0.526 -6.347 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.130 -0.886 -5.637 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.075 0.097 -7.698 1.00 0.00 C ATOM 0 H LEU A 303 12.153 -1.214 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 303 11.450 1.301 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.452 -0.081 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.716 1.315 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 303 10.045 -1.411 -6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.539 -1.544 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.355 -1.394 -4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.565 0.023 -5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.476 -0.607 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.505 1.012 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.988 0.330 -8.245 1.00 0.00 H new ATOM 2126 N THR A 304 12.862 2.904 -5.758 1.00 0.00 N ATOM 2127 CA THR A 304 13.620 3.999 -5.135 1.00 0.00 C ATOM 2128 C THR A 304 13.462 5.266 -5.972 1.00 0.00 C ATOM 2129 O THR A 304 13.155 5.180 -7.160 1.00 0.00 O ATOM 2130 CB THR A 304 15.103 3.612 -4.950 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.839 4.694 -4.423 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.814 3.153 -6.216 1.00 0.00 C ATOM 0 H THR A 304 12.699 3.070 -6.751 1.00 0.00 H new ATOM 0 HA THR A 304 13.221 4.192 -4.139 1.00 0.00 H new ATOM 0 HB THR A 304 15.070 2.764 -4.266 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.776 4.429 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.849 2.904 -5.982 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.311 2.273 -6.617 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.792 3.953 -6.956 1.00 0.00 H new ATOM 2140 N ALA A 305 13.678 6.446 -5.390 1.00 0.00 N ATOM 2141 CA ALA A 305 13.584 7.728 -6.096 1.00 0.00 C ATOM 2142 C ALA A 305 14.485 7.809 -7.345 1.00 0.00 C ATOM 2143 O ALA A 305 14.163 8.511 -8.306 1.00 0.00 O ATOM 2144 CB ALA A 305 13.917 8.849 -5.104 1.00 0.00 C ATOM 0 H ALA A 305 13.926 6.542 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 305 12.566 7.835 -6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.853 9.813 -5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.208 8.825 -4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.927 8.707 -4.720 1.00 0.00 H new ATOM 2150 N ASP A 306 15.593 7.055 -7.364 1.00 0.00 N ATOM 2151 CA ASP A 306 16.494 7.001 -8.521 1.00 0.00 C ATOM 2152 C ASP A 306 15.873 6.207 -9.687 1.00 0.00 C ATOM 2153 O ASP A 306 15.972 6.607 -10.850 1.00 0.00 O ATOM 2154 CB ASP A 306 17.828 6.377 -8.088 1.00 0.00 C ATOM 2155 CG ASP A 306 18.849 6.361 -9.241 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.386 7.440 -9.585 1.00 0.00 O ATOM 2157 OD2 ASP A 306 19.133 5.266 -9.788 1.00 0.00 O ATOM 0 H ASP A 306 15.888 6.469 -6.583 1.00 0.00 H new ATOM 0 HA ASP A 306 16.664 8.016 -8.881 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.237 6.938 -7.248 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.657 5.359 -7.739 1.00 0.00 H new ATOM 2162 N PHE A 307 15.176 5.111 -9.363 1.00 0.00 N ATOM 2163 CA PHE A 307 14.483 4.256 -10.324 1.00 0.00 C ATOM 2164 C PHE A 307 13.170 4.878 -10.806 1.00 0.00 C ATOM 2165 O PHE A 307 12.884 4.855 -12.002 1.00 0.00 O ATOM 2166 CB PHE A 307 14.183 2.922 -9.645 1.00 0.00 C ATOM 2167 CG PHE A 307 13.748 1.821 -10.592 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.703 1.146 -11.371 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.390 1.452 -10.671 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.308 0.100 -12.222 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.994 0.399 -11.515 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.952 -0.275 -12.293 1.00 0.00 C ATOM 0 H PHE A 307 15.078 4.789 -8.400 1.00 0.00 H new ATOM 0 HA PHE A 307 15.125 4.126 -11.195 1.00 0.00 H new ATOM 0 HB2 PHE A 307 15.073 2.593 -9.109 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.401 3.075 -8.901 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.743 1.432 -11.316 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.653 1.978 -10.083 1.00 0.00 H new ATOM 0 HE1 PHE A 307 15.043 -0.416 -12.821 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.955 0.108 -11.566 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.648 -1.080 -12.945 1.00 0.00 H new ATOM 2182 N LEU A 308 12.389 5.462 -9.888 1.00 0.00 N ATOM 2183 CA LEU A 308 11.151 6.159 -10.217 1.00 0.00 C ATOM 2184 C LEU A 308 11.427 7.332 -11.167 1.00 0.00 C ATOM 2185 O LEU A 308 10.754 7.435 -12.185 1.00 0.00 O ATOM 2186 CB LEU A 308 10.425 6.617 -8.936 1.00 0.00 C ATOM 2187 CG LEU A 308 9.872 5.479 -8.046 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.191 6.075 -6.812 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.841 4.605 -8.763 1.00 0.00 C ATOM 0 H LEU A 308 12.605 5.461 -8.891 1.00 0.00 H new ATOM 0 HA LEU A 308 10.489 5.466 -10.736 1.00 0.00 H new ATOM 0 HB2 LEU A 308 11.114 7.217 -8.343 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.598 7.268 -9.220 1.00 0.00 H new ATOM 0 HG LEU A 308 10.727 4.857 -7.779 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.802 5.271 -6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.915 6.659 -6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.370 6.720 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.491 3.825 -8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.997 5.220 -9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.299 4.146 -9.639 1.00 0.00 H new ATOM 2201 N TYR A 309 12.451 8.160 -10.932 1.00 0.00 N ATOM 2202 CA TYR A 309 12.802 9.212 -11.890 1.00 0.00 C ATOM 2203 C TYR A 309 13.164 8.640 -13.273 1.00 0.00 C ATOM 2204 O TYR A 309 12.669 9.129 -14.288 1.00 0.00 O ATOM 2205 CB TYR A 309 13.970 10.052 -11.364 1.00 0.00 C ATOM 2206 CG TYR A 309 14.366 11.170 -12.311 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.560 12.322 -12.431 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.511 11.029 -13.124 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.900 13.327 -13.357 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.846 12.030 -14.054 1.00 0.00 C ATOM 2211 CZ TYR A 309 15.039 13.182 -14.177 1.00 0.00 C ATOM 2212 OH TYR A 309 15.365 14.135 -15.091 1.00 0.00 O ATOM 0 H TYR A 309 13.042 8.124 -10.101 1.00 0.00 H new ATOM 0 HA TYR A 309 11.920 9.842 -12.005 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.698 10.479 -10.399 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.830 9.404 -11.195 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.682 12.433 -11.812 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.132 10.150 -13.032 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.287 14.212 -13.440 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.722 11.917 -14.675 1.00 0.00 H new ATOM 0 HH TYR A 309 16.180 13.868 -15.565 1.00 0.00 H new ATOM 2222 N ASP A 310 13.985 7.586 -13.321 1.00 0.00 N ATOM 2223 CA ASP A 310 14.402 6.937 -14.571 1.00 0.00 C ATOM 2224 C ASP A 310 13.236 6.278 -15.344 1.00 0.00 C ATOM 2225 O ASP A 310 13.281 6.186 -16.574 1.00 0.00 O ATOM 2226 CB ASP A 310 15.491 5.914 -14.233 1.00 0.00 C ATOM 2227 CG ASP A 310 16.117 5.294 -15.491 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.830 6.017 -16.228 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.936 4.074 -15.730 1.00 0.00 O ATOM 0 H ASP A 310 14.383 7.155 -12.487 1.00 0.00 H new ATOM 0 HA ASP A 310 14.787 7.704 -15.243 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.270 6.397 -13.642 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.065 5.124 -13.614 1.00 0.00 H new ATOM 2234 N GLU A 311 12.171 5.864 -14.651 1.00 0.00 N ATOM 2235 CA GLU A 311 10.963 5.255 -15.233 1.00 0.00 C ATOM 2236 C GLU A 311 9.819 6.253 -15.496 1.00 0.00 C ATOM 2237 O GLU A 311 8.915 5.954 -16.282 1.00 0.00 O ATOM 2238 CB GLU A 311 10.466 4.132 -14.318 1.00 0.00 C ATOM 2239 CG GLU A 311 11.244 2.824 -14.509 1.00 0.00 C ATOM 2240 CD GLU A 311 11.072 2.219 -15.918 1.00 0.00 C ATOM 2241 OE1 GLU A 311 10.027 2.452 -16.573 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.993 1.500 -16.383 1.00 0.00 O ATOM 0 H GLU A 311 12.121 5.945 -13.635 1.00 0.00 H new ATOM 0 HA GLU A 311 11.256 4.866 -16.208 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.550 4.451 -13.279 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.408 3.952 -14.512 1.00 0.00 H new ATOM 0 HG2 GLU A 311 12.303 3.008 -14.325 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.913 2.099 -13.766 1.00 0.00 H new ATOM 2249 N VAL A 312 9.862 7.441 -14.885 1.00 0.00 N ATOM 2250 CA VAL A 312 8.954 8.572 -15.139 1.00 0.00 C ATOM 2251 C VAL A 312 9.512 9.512 -16.222 1.00 0.00 C ATOM 2252 O VAL A 312 8.742 10.126 -16.962 1.00 0.00 O ATOM 2253 CB VAL A 312 8.643 9.303 -13.814 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.844 10.594 -14.027 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.850 8.367 -12.887 1.00 0.00 C ATOM 0 H VAL A 312 10.558 7.653 -14.170 1.00 0.00 H new ATOM 0 HA VAL A 312 8.013 8.190 -15.534 1.00 0.00 H new ATOM 0 HB VAL A 312 9.597 9.577 -13.364 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.653 11.067 -13.064 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.414 11.275 -14.659 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.896 10.359 -14.510 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.630 8.882 -11.952 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.917 8.080 -13.372 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.440 7.474 -12.680 1.00 0.00 H new ATOM 2265 N HIS A 313 10.839 9.537 -16.393 1.00 0.00 N ATOM 2266 CA HIS A 313 11.576 10.190 -17.490 1.00 0.00 C ATOM 2267 C HIS A 313 12.370 9.164 -18.347 1.00 0.00 C ATOM 2268 O HIS A 313 13.601 9.255 -18.442 1.00 0.00 O ATOM 2269 CB HIS A 313 12.478 11.309 -16.935 1.00 0.00 C ATOM 2270 CG HIS A 313 11.743 12.427 -16.238 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.624 13.732 -16.666 1.00 0.00 N ATOM 2272 CD2 HIS A 313 11.092 12.335 -15.039 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.912 14.407 -15.748 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.563 13.598 -14.730 1.00 0.00 N ATOM 0 H HIS A 313 11.466 9.077 -15.734 1.00 0.00 H new ATOM 0 HA HIS A 313 10.851 10.648 -18.163 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.190 10.870 -16.236 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.057 11.731 -17.757 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.009 14.118 -17.528 1.00 0.00 H new ATOM 0 HD2 HIS A 313 11.001 11.445 -14.434 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.655 15.454 -15.817 1.00 0.00 H new ATOM 2282 N PRO A 314 11.706 8.155 -18.954 1.00 0.00 N ATOM 2283 CA PRO A 314 12.355 7.126 -19.772 1.00 0.00 C ATOM 2284 C PRO A 314 12.872 7.665 -21.120 1.00 0.00 C ATOM 2285 O PRO A 314 12.571 8.791 -21.530 1.00 0.00 O ATOM 2286 CB PRO A 314 11.279 6.044 -19.963 1.00 0.00 C ATOM 2287 CG PRO A 314 9.992 6.862 -20.019 1.00 0.00 C ATOM 2288 CD PRO A 314 10.261 7.941 -18.972 1.00 0.00 C ATOM 0 HA PRO A 314 13.250 6.740 -19.283 1.00 0.00 H new ATOM 0 HB2 PRO A 314 11.436 5.473 -20.878 1.00 0.00 H new ATOM 0 HB3 PRO A 314 11.271 5.331 -19.139 1.00 0.00 H new ATOM 0 HG2 PRO A 314 9.820 7.286 -21.008 1.00 0.00 H new ATOM 0 HG3 PRO A 314 9.116 6.263 -19.772 1.00 0.00 H new ATOM 0 HD2 PRO A 314 9.736 8.863 -19.222 1.00 0.00 H new ATOM 0 HD3 PRO A 314 9.904 7.627 -17.991 1.00 0.00 H new ATOM 2296 N LYS A 315 13.604 6.811 -21.850 1.00 0.00 N ATOM 2297 CA LYS A 315 14.181 7.094 -23.183 1.00 0.00 C ATOM 2298 C LYS A 315 13.554 6.265 -24.322 1.00 0.00 C ATOM 2299 O LYS A 315 14.132 6.160 -25.408 1.00 0.00 O ATOM 2300 CB LYS A 315 15.719 6.989 -23.108 1.00 0.00 C ATOM 2301 CG LYS A 315 16.231 5.568 -22.813 1.00 0.00 C ATOM 2302 CD LYS A 315 17.763 5.533 -22.796 1.00 0.00 C ATOM 2303 CE LYS A 315 18.245 4.106 -22.507 1.00 0.00 C ATOM 2304 NZ LYS A 315 19.728 4.023 -22.493 1.00 0.00 N ATOM 0 H LYS A 315 13.821 5.870 -21.522 1.00 0.00 H new ATOM 0 HA LYS A 315 13.924 8.118 -23.454 1.00 0.00 H new ATOM 0 HB2 LYS A 315 16.144 7.329 -24.052 1.00 0.00 H new ATOM 0 HB3 LYS A 315 16.083 7.664 -22.333 1.00 0.00 H new ATOM 0 HG2 LYS A 315 15.845 5.230 -21.852 1.00 0.00 H new ATOM 0 HG3 LYS A 315 15.856 4.877 -23.568 1.00 0.00 H new ATOM 0 HD2 LYS A 315 18.155 5.872 -23.755 1.00 0.00 H new ATOM 0 HD3 LYS A 315 18.143 6.216 -22.037 1.00 0.00 H new ATOM 0 HE2 LYS A 315 17.852 3.776 -21.545 1.00 0.00 H new ATOM 0 HE3 LYS A 315 17.849 3.427 -23.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 20.019 3.044 -22.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 20.101 4.314 -23.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 20.104 4.652 -21.755 1.00 0.00 H new ATOM 2318 N GLN A 316 12.390 5.660 -24.056 1.00 0.00 N ATOM 2319 CA GLN A 316 11.596 4.854 -25.006 1.00 0.00 C ATOM 2320 C GLN A 316 11.202 5.611 -26.290 1.00 0.00 C ATOM 2321 O GLN A 316 10.930 6.834 -26.230 1.00 0.00 O ATOM 2322 CB GLN A 316 10.381 4.229 -24.290 1.00 0.00 C ATOM 2323 CG GLN A 316 9.351 5.245 -23.767 1.00 0.00 C ATOM 2324 CD GLN A 316 8.163 4.576 -23.064 1.00 0.00 C ATOM 2325 OE1 GLN A 316 8.304 3.691 -22.226 1.00 0.00 O ATOM 2326 NE2 GLN A 316 6.942 4.966 -23.368 1.00 0.00 N ATOM 2327 OXT GLN A 316 11.162 4.967 -27.364 1.00 0.00 O ATOM 0 H GLN A 316 11.953 5.718 -23.136 1.00 0.00 H new ATOM 0 HA GLN A 316 12.241 4.048 -25.356 1.00 0.00 H new ATOM 0 HB2 GLN A 316 9.882 3.547 -24.979 1.00 0.00 H new ATOM 0 HB3 GLN A 316 10.738 3.630 -23.452 1.00 0.00 H new ATOM 0 HG2 GLN A 316 9.841 5.928 -23.073 1.00 0.00 H new ATOM 0 HG3 GLN A 316 8.984 5.845 -24.599 1.00 0.00 H new ATOM 0 HE21 GLN A 316 6.799 5.700 -24.062 1.00 0.00 H new ATOM 0 HE22 GLN A 316 6.140 4.534 -22.910 1.00 0.00 H new TER 2336 GLN A 316