USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 737 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 242 CYS SG : rot -40:sc= 0.162 USER MOD Set 1.2: A 280 CYS SG : rot -70:sc= 0.349 USER MOD Set 2.1: A 235 GLN : amide:sc= 0.864 K(o=0.6,f=-3.9) USER MOD Set 2.2: A 238 GLN : amide:sc= -0.26 K(o=0.6,f=-3.3!) USER MOD Set 3.1: A 208 LYS NZ :NH3+ -115:sc= 0.301 (180deg=-0.454) USER MOD Set 3.2: A 210 TYR OH : rot 180:sc= 0.347 USER MOD Single : A 202 MET CE :methyl 157:sc= -1.72 (180deg=-2.98!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 11:sc= 0.675 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.24) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.253 K(o=-0.25,f=-3.8!) USER MOD Single : A 231 MET CE :methyl -107:sc= -0.042 (180deg=-0.504) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0889 USER MOD Single : A 234 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.13) USER MOD Single : A 240 THR OG1 : rot -74:sc= 1.21 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 MET CE :methyl -168:sc= 0 (180deg=-0.0929) USER MOD Single : A 275 HIS :FLIP no HD1:sc= -2.48! C(o=-3.6!,f=-2.5!) USER MOD Single : A 279 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.045) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 288 HIS :FLIP no HD1:sc= -0.153 F(o=-0.73,f=-0.15) USER MOD Single : A 290 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.09) USER MOD Single : A 292 GLN : amide:sc= -0.12 K(o=-0.12,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.213 K(o=0.21,f=-0.89) USER MOD Single : A 299 LYS NZ :NH3+ -127:sc= -0.528 (180deg=-2.34!) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl -155:sc= -0.137 (180deg=-0.786) USER MOD Single : A 324 ASN : amide:sc= 0.602 K(o=0.6,f=-5.2!) USER MOD Single : A 326 THR OG1 : rot -41:sc= 0.454 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.719 14.067 -11.336 1.00 0.00 N ATOM 83 CA ASP A 201 21.810 12.616 -11.443 1.00 0.00 C ATOM 84 C ASP A 201 20.504 11.953 -11.015 1.00 0.00 C ATOM 85 O ASP A 201 19.748 12.511 -10.223 1.00 0.00 O ATOM 86 CB ASP A 201 22.961 12.101 -10.575 1.00 0.00 C ATOM 87 CG ASP A 201 24.317 12.589 -11.077 1.00 0.00 C ATOM 88 OD1 ASP A 201 24.836 11.965 -12.031 1.00 0.00 O ATOM 89 OD2 ASP A 201 24.826 13.581 -10.507 1.00 0.00 O ATOM 0 HA ASP A 201 21.999 12.362 -12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.815 12.431 -9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.949 11.011 -10.565 1.00 0.00 H new ATOM 94 N MET A 202 20.242 10.754 -11.548 1.00 0.00 N ATOM 95 CA MET A 202 19.058 9.983 -11.202 1.00 0.00 C ATOM 96 C MET A 202 19.341 9.156 -9.953 1.00 0.00 C ATOM 97 O MET A 202 20.360 8.470 -9.876 1.00 0.00 O ATOM 98 CB MET A 202 18.663 9.075 -12.371 1.00 0.00 C ATOM 99 CG MET A 202 18.310 9.858 -13.638 1.00 0.00 C ATOM 100 SD MET A 202 16.568 10.330 -13.830 1.00 0.00 S ATOM 101 CE MET A 202 16.363 11.495 -12.460 1.00 0.00 C ATOM 0 H MET A 202 20.848 10.298 -12.230 1.00 0.00 H new ATOM 0 HA MET A 202 18.228 10.660 -10.999 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.485 8.392 -12.588 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.810 8.464 -12.078 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.915 10.765 -13.660 1.00 0.00 H new ATOM 0 HG3 MET A 202 18.600 9.260 -14.502 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.526 12.161 -12.671 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.166 10.944 -11.540 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.273 12.083 -12.343 1.00 0.00 H new ATOM 111 N ILE A 203 18.431 9.230 -8.980 1.00 0.00 N ATOM 112 CA ILE A 203 18.589 8.558 -7.698 1.00 0.00 C ATOM 113 C ILE A 203 17.523 7.480 -7.545 1.00 0.00 C ATOM 114 O ILE A 203 16.502 7.516 -8.229 1.00 0.00 O ATOM 115 CB ILE A 203 18.467 9.586 -6.564 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.148 10.920 -6.902 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.046 9.034 -5.257 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.652 10.785 -7.153 1.00 0.00 C ATOM 0 H ILE A 203 17.563 9.760 -9.063 1.00 0.00 H new ATOM 0 HA ILE A 203 19.572 8.089 -7.652 1.00 0.00 H new ATOM 0 HB ILE A 203 17.401 9.776 -6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.676 11.347 -7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.985 11.621 -6.084 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.947 9.782 -4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.504 8.133 -4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.100 8.794 -5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.071 11.764 -7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.135 10.387 -6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.822 10.108 -7.991 1.00 0.00 H new ATOM 130 N SER A 204 17.756 6.519 -6.648 1.00 0.00 N ATOM 131 CA SER A 204 16.776 5.492 -6.335 1.00 0.00 C ATOM 132 C SER A 204 16.800 5.221 -4.834 1.00 0.00 C ATOM 133 O SER A 204 17.874 5.110 -4.242 1.00 0.00 O ATOM 134 CB SER A 204 17.078 4.223 -7.130 1.00 0.00 C ATOM 135 OG SER A 204 16.105 3.239 -6.850 1.00 0.00 O ATOM 0 H SER A 204 18.627 6.436 -6.124 1.00 0.00 H new ATOM 0 HA SER A 204 15.778 5.831 -6.614 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.087 4.445 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.070 3.850 -6.874 1.00 0.00 H new ATOM 0 HG SER A 204 16.303 2.428 -7.364 1.00 0.00 H new ATOM 141 N ILE A 205 15.621 5.111 -4.218 1.00 0.00 N ATOM 142 CA ILE A 205 15.516 4.862 -2.786 1.00 0.00 C ATOM 143 C ILE A 205 14.187 4.181 -2.457 1.00 0.00 C ATOM 144 O ILE A 205 13.261 4.191 -3.267 1.00 0.00 O ATOM 145 CB ILE A 205 15.673 6.194 -2.032 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.887 6.026 -0.522 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.444 7.079 -2.247 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.117 5.172 -0.209 1.00 0.00 C ATOM 0 H ILE A 205 14.723 5.192 -4.695 1.00 0.00 H new ATOM 0 HA ILE A 205 16.310 4.186 -2.469 1.00 0.00 H new ATOM 0 HB ILE A 205 16.569 6.658 -2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.000 7.007 -0.060 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.004 5.565 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.572 8.017 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.326 7.286 -3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.557 6.565 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.230 5.079 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.993 4.182 -0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.005 5.646 -0.628 1.00 0.00 H new ATOM 160 N THR A 206 14.093 3.587 -1.265 1.00 0.00 N ATOM 161 CA THR A 206 12.870 2.939 -0.813 1.00 0.00 C ATOM 162 C THR A 206 12.731 3.031 0.703 1.00 0.00 C ATOM 163 O THR A 206 13.722 3.188 1.417 1.00 0.00 O ATOM 164 CB THR A 206 12.831 1.480 -1.284 1.00 0.00 C ATOM 165 OG1 THR A 206 11.529 0.969 -1.138 1.00 0.00 O ATOM 166 CG2 THR A 206 13.763 0.564 -0.493 1.00 0.00 C ATOM 0 H THR A 206 14.860 3.544 -0.594 1.00 0.00 H new ATOM 0 HA THR A 206 12.022 3.462 -1.254 1.00 0.00 H new ATOM 0 HB THR A 206 13.156 1.493 -2.324 1.00 0.00 H new ATOM 0 HG1 THR A 206 10.911 1.702 -0.934 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.686 -0.453 -0.878 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.790 0.914 -0.595 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.479 0.576 0.559 1.00 0.00 H new ATOM 174 N GLU A 207 11.492 2.934 1.190 1.00 0.00 N ATOM 175 CA GLU A 207 11.187 2.940 2.615 1.00 0.00 C ATOM 176 C GLU A 207 10.495 1.635 2.991 1.00 0.00 C ATOM 177 O GLU A 207 9.647 1.144 2.247 1.00 0.00 O ATOM 178 CB GLU A 207 10.319 4.150 2.967 1.00 0.00 C ATOM 179 CG GLU A 207 11.085 5.465 2.787 1.00 0.00 C ATOM 180 CD GLU A 207 12.301 5.561 3.708 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.224 5.034 4.841 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.305 6.165 3.271 1.00 0.00 O ATOM 0 H GLU A 207 10.667 2.848 0.597 1.00 0.00 H new ATOM 0 HA GLU A 207 12.112 3.019 3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.430 4.157 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.977 4.066 3.999 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.410 5.554 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.416 6.302 2.985 1.00 0.00 H new ATOM 189 N LYS A 208 10.862 1.079 4.150 1.00 0.00 N ATOM 190 CA LYS A 208 10.363 -0.206 4.620 1.00 0.00 C ATOM 191 C LYS A 208 9.550 0.016 5.888 1.00 0.00 C ATOM 192 O LYS A 208 10.110 0.175 6.972 1.00 0.00 O ATOM 193 CB LYS A 208 11.560 -1.138 4.835 1.00 0.00 C ATOM 194 CG LYS A 208 11.193 -2.623 4.784 1.00 0.00 C ATOM 195 CD LYS A 208 10.318 -3.079 5.952 1.00 0.00 C ATOM 196 CE LYS A 208 10.115 -4.594 5.858 1.00 0.00 C ATOM 197 NZ LYS A 208 11.376 -5.334 6.066 1.00 0.00 N ATOM 0 H LYS A 208 11.522 1.518 4.792 1.00 0.00 H new ATOM 0 HA LYS A 208 9.702 -0.676 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.313 -0.931 4.074 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.014 -0.917 5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 208 10.671 -2.828 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.108 -3.215 4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.790 -2.820 6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.356 -2.567 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.383 -4.909 6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.704 -4.845 4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.634 -5.834 5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.132 -4.667 6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.251 -6.023 6.835 1.00 0.00 H new ATOM 211 N ILE A 209 8.224 0.023 5.739 1.00 0.00 N ATOM 212 CA ILE A 209 7.303 0.344 6.817 1.00 0.00 C ATOM 213 C ILE A 209 6.420 -0.863 7.103 1.00 0.00 C ATOM 214 O ILE A 209 5.652 -1.290 6.247 1.00 0.00 O ATOM 215 CB ILE A 209 6.449 1.560 6.426 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.268 2.695 5.790 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.700 2.074 7.659 1.00 0.00 C ATOM 218 CD1 ILE A 209 8.397 3.211 6.679 1.00 0.00 C ATOM 0 H ILE A 209 7.761 -0.197 4.857 1.00 0.00 H new ATOM 0 HA ILE A 209 7.863 0.592 7.719 1.00 0.00 H new ATOM 0 HB ILE A 209 5.743 1.227 5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.691 2.343 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 209 6.600 3.522 5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 209 5.094 2.937 7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 209 5.055 1.286 8.047 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.418 2.365 8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.930 4.010 6.163 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.980 3.595 7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 209 9.088 2.397 6.899 1.00 0.00 H new ATOM 230 N TYR A 210 6.525 -1.419 8.308 1.00 0.00 N ATOM 231 CA TYR A 210 5.727 -2.573 8.687 1.00 0.00 C ATOM 232 C TYR A 210 4.284 -2.180 9.000 1.00 0.00 C ATOM 233 O TYR A 210 4.008 -1.062 9.431 1.00 0.00 O ATOM 234 CB TYR A 210 6.375 -3.271 9.877 1.00 0.00 C ATOM 235 CG TYR A 210 7.468 -4.242 9.499 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.778 -3.781 9.298 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.167 -5.604 9.351 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.795 -4.691 8.980 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.177 -6.517 9.017 1.00 0.00 C ATOM 240 CZ TYR A 210 9.499 -6.061 8.837 1.00 0.00 C ATOM 241 OH TYR A 210 10.492 -6.941 8.522 1.00 0.00 O ATOM 0 H TYR A 210 7.157 -1.086 9.036 1.00 0.00 H new ATOM 0 HA TYR A 210 5.692 -3.263 7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.789 -2.517 10.546 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.606 -3.805 10.435 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.002 -2.728 9.388 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.154 -5.950 9.495 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.808 -4.341 8.844 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.944 -7.565 8.898 1.00 0.00 H new ATOM 0 HH TYR A 210 10.120 -7.846 8.462 1.00 0.00 H new ATOM 251 N VAL A 211 3.364 -3.121 8.773 1.00 0.00 N ATOM 252 CA VAL A 211 1.946 -2.939 9.046 1.00 0.00 C ATOM 253 C VAL A 211 1.702 -3.045 10.552 1.00 0.00 C ATOM 254 O VAL A 211 2.247 -3.943 11.193 1.00 0.00 O ATOM 255 CB VAL A 211 1.156 -3.997 8.270 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.338 -3.965 8.578 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.324 -3.773 6.767 1.00 0.00 C ATOM 0 H VAL A 211 3.591 -4.039 8.390 1.00 0.00 H new ATOM 0 HA VAL A 211 1.613 -1.953 8.722 1.00 0.00 H new ATOM 0 HB VAL A 211 1.554 -4.963 8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.845 -4.737 7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.494 -4.147 9.641 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.743 -2.988 8.314 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.760 -4.529 6.221 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.953 -2.783 6.503 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.379 -3.848 6.504 1.00 0.00 H new ATOM 267 N PRO A 212 0.894 -2.146 11.132 1.00 0.00 N ATOM 268 CA PRO A 212 0.564 -2.122 12.550 1.00 0.00 C ATOM 269 C PRO A 212 -0.431 -3.222 12.933 1.00 0.00 C ATOM 270 O PRO A 212 -1.249 -3.041 13.832 1.00 0.00 O ATOM 271 CB PRO A 212 0.003 -0.722 12.799 1.00 0.00 C ATOM 272 CG PRO A 212 -0.703 -0.421 11.479 1.00 0.00 C ATOM 273 CD PRO A 212 0.231 -1.050 10.446 1.00 0.00 C ATOM 0 HA PRO A 212 1.438 -2.323 13.170 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.686 -0.703 13.643 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.790 0.000 13.014 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.700 -0.860 11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.821 0.651 11.318 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.327 -1.409 9.581 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.955 -0.323 10.078 1.00 0.00 H new ATOM 281 N LYS A 213 -0.367 -4.370 12.253 1.00 0.00 N ATOM 282 CA LYS A 213 -1.289 -5.482 12.456 1.00 0.00 C ATOM 283 C LYS A 213 -1.241 -6.051 13.873 1.00 0.00 C ATOM 284 O LYS A 213 -2.072 -6.890 14.215 1.00 0.00 O ATOM 285 CB LYS A 213 -1.001 -6.592 11.443 1.00 0.00 C ATOM 286 CG LYS A 213 0.439 -7.101 11.573 1.00 0.00 C ATOM 287 CD LYS A 213 0.533 -8.578 11.201 1.00 0.00 C ATOM 288 CE LYS A 213 -0.166 -9.422 12.269 1.00 0.00 C ATOM 289 NZ LYS A 213 -0.031 -10.865 11.988 1.00 0.00 N ATOM 0 H LYS A 213 0.337 -4.552 11.538 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.294 -5.086 12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.696 -7.417 11.596 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.168 -6.218 10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.095 -6.517 10.927 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.788 -6.957 12.595 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.071 -8.749 10.229 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.578 -8.876 11.114 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.259 -9.199 13.247 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.222 -9.155 12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.515 -11.410 12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.459 -11.080 11.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.976 -11.123 11.971 1.00 0.00 H new ATOM 303 N ASN A 214 -0.289 -5.616 14.702 1.00 0.00 N ATOM 304 CA ASN A 214 -0.225 -6.058 16.088 1.00 0.00 C ATOM 305 C ASN A 214 -1.327 -5.390 16.914 1.00 0.00 C ATOM 306 O ASN A 214 -1.562 -5.768 18.060 1.00 0.00 O ATOM 307 CB ASN A 214 1.165 -5.776 16.663 1.00 0.00 C ATOM 308 CG ASN A 214 1.527 -4.299 16.610 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.198 -3.538 17.515 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.209 -3.878 15.547 1.00 0.00 N ATOM 0 H ASN A 214 0.444 -4.960 14.434 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.393 -7.134 16.130 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.204 -6.120 17.697 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.908 -6.349 16.108 1.00 0.00 H new ATOM 0 HD21 ASN A 214 2.474 -2.896 15.467 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.467 -4.537 14.813 1.00 0.00 H new ATOM 317 N GLU A 215 -1.999 -4.396 16.325 1.00 0.00 N ATOM 318 CA GLU A 215 -3.125 -3.708 16.945 1.00 0.00 C ATOM 319 C GLU A 215 -4.430 -4.160 16.293 1.00 0.00 C ATOM 320 O GLU A 215 -5.493 -4.091 16.907 1.00 0.00 O ATOM 321 CB GLU A 215 -2.981 -2.196 16.745 1.00 0.00 C ATOM 322 CG GLU A 215 -1.573 -1.665 17.015 1.00 0.00 C ATOM 323 CD GLU A 215 -1.214 -1.632 18.503 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.797 -2.426 19.276 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.346 -0.803 18.863 1.00 0.00 O ATOM 0 H GLU A 215 -1.770 -4.046 15.395 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.138 -3.945 18.009 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.262 -1.947 15.722 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.684 -1.684 17.403 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -0.850 -2.287 16.488 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.487 -0.659 16.605 1.00 0.00 H new ATOM 332 N TYR A 216 -4.327 -4.622 15.044 1.00 0.00 N ATOM 333 CA TYR A 216 -5.456 -5.081 14.250 1.00 0.00 C ATOM 334 C TYR A 216 -5.213 -6.501 13.722 1.00 0.00 C ATOM 335 O TYR A 216 -5.212 -6.715 12.510 1.00 0.00 O ATOM 336 CB TYR A 216 -5.673 -4.102 13.092 1.00 0.00 C ATOM 337 CG TYR A 216 -5.485 -2.644 13.440 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.541 -1.880 13.958 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.229 -2.057 13.233 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.334 -0.528 14.274 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.011 -0.713 13.550 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.066 0.061 14.073 1.00 0.00 C ATOM 343 OH TYR A 216 -4.865 1.372 14.386 1.00 0.00 O ATOM 0 H TYR A 216 -3.436 -4.686 14.552 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.349 -5.114 14.874 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.985 -4.359 12.286 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.683 -4.240 12.705 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.510 -2.330 14.113 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.423 -2.648 12.825 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.146 0.063 14.672 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.038 -0.270 13.395 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.937 1.617 14.188 1.00 0.00 H new ATOM 353 N PRO A 217 -5.005 -7.486 14.606 1.00 0.00 N ATOM 354 CA PRO A 217 -4.713 -8.859 14.218 1.00 0.00 C ATOM 355 C PRO A 217 -5.919 -9.524 13.551 1.00 0.00 C ATOM 356 O PRO A 217 -5.817 -10.643 13.055 1.00 0.00 O ATOM 357 CB PRO A 217 -4.346 -9.568 15.523 1.00 0.00 C ATOM 358 CG PRO A 217 -5.129 -8.785 16.575 1.00 0.00 C ATOM 359 CD PRO A 217 -5.042 -7.355 16.051 1.00 0.00 C ATOM 0 HA PRO A 217 -3.909 -8.907 13.484 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.634 -10.619 15.506 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.273 -9.535 15.712 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.161 -9.127 16.652 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.686 -8.882 17.566 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -5.900 -6.764 16.372 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.150 -6.851 16.425 1.00 0.00 H new ATOM 367 N ASP A 218 -7.060 -8.830 13.543 1.00 0.00 N ATOM 368 CA ASP A 218 -8.305 -9.300 12.958 1.00 0.00 C ATOM 369 C ASP A 218 -8.561 -8.673 11.585 1.00 0.00 C ATOM 370 O ASP A 218 -9.623 -8.888 11.002 1.00 0.00 O ATOM 371 CB ASP A 218 -9.444 -8.989 13.930 1.00 0.00 C ATOM 372 CG ASP A 218 -9.678 -7.484 14.061 1.00 0.00 C ATOM 373 OD1 ASP A 218 -8.733 -6.785 14.492 1.00 0.00 O ATOM 374 OD2 ASP A 218 -10.802 -7.045 13.730 1.00 0.00 O ATOM 0 H ASP A 218 -7.139 -7.901 13.956 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.241 -10.376 12.796 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.359 -9.471 13.585 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.212 -9.408 14.909 1.00 0.00 H new ATOM 379 N TYR A 219 -7.601 -7.900 11.066 1.00 0.00 N ATOM 380 CA TYR A 219 -7.780 -7.167 9.819 1.00 0.00 C ATOM 381 C TYR A 219 -6.915 -7.725 8.688 1.00 0.00 C ATOM 382 O TYR A 219 -5.865 -8.320 8.931 1.00 0.00 O ATOM 383 CB TYR A 219 -7.503 -5.682 10.065 1.00 0.00 C ATOM 384 CG TYR A 219 -7.984 -4.796 8.940 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.135 -4.498 7.865 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.284 -4.275 8.975 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.591 -3.694 6.810 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.747 -3.468 7.927 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.904 -3.179 6.837 1.00 0.00 C ATOM 390 OH TYR A 219 -9.361 -2.402 5.816 1.00 0.00 O ATOM 0 H TYR A 219 -6.687 -7.769 11.498 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.812 -7.289 9.490 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.987 -5.377 10.993 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.432 -5.536 10.202 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.128 -4.888 7.849 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.931 -4.496 9.811 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.939 -3.470 5.979 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.750 -3.068 7.955 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.286 -2.134 5.997 1.00 0.00 H new ATOM 400 N ASN A 220 -7.367 -7.527 7.444 1.00 0.00 N ATOM 401 CA ASN A 220 -6.693 -8.003 6.247 1.00 0.00 C ATOM 402 C ASN A 220 -6.202 -6.813 5.420 1.00 0.00 C ATOM 403 O ASN A 220 -6.917 -6.299 4.559 1.00 0.00 O ATOM 404 CB ASN A 220 -7.669 -8.892 5.470 1.00 0.00 C ATOM 405 CG ASN A 220 -7.065 -9.474 4.198 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.931 -9.175 3.831 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.834 -10.317 3.516 1.00 0.00 N ATOM 0 H ASN A 220 -8.230 -7.020 7.246 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.813 -8.595 6.500 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.000 -9.707 6.114 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.554 -8.310 5.212 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.488 -10.741 2.655 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.770 -10.540 3.854 1.00 0.00 H new ATOM 414 N PHE A 221 -4.968 -6.373 5.689 1.00 0.00 N ATOM 415 CA PHE A 221 -4.398 -5.210 5.027 1.00 0.00 C ATOM 416 C PHE A 221 -4.031 -5.501 3.580 1.00 0.00 C ATOM 417 O PHE A 221 -4.141 -4.621 2.728 1.00 0.00 O ATOM 418 CB PHE A 221 -3.147 -4.775 5.787 1.00 0.00 C ATOM 419 CG PHE A 221 -3.436 -4.331 7.198 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.763 -2.993 7.448 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.376 -5.254 8.254 1.00 0.00 C ATOM 422 CE1 PHE A 221 -4.030 -2.572 8.756 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.648 -4.832 9.563 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.970 -3.491 9.811 1.00 0.00 C ATOM 0 H PHE A 221 -4.346 -6.813 6.367 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.148 -4.419 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.438 -5.602 5.811 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.667 -3.959 5.247 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.809 -2.286 6.633 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.121 -6.285 8.059 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.282 -1.540 8.951 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.609 -5.539 10.379 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.173 -3.165 10.820 1.00 0.00 H new ATOM 434 N VAL A 222 -3.597 -6.725 3.280 1.00 0.00 N ATOM 435 CA VAL A 222 -3.159 -7.064 1.933 1.00 0.00 C ATOM 436 C VAL A 222 -4.330 -6.943 0.963 1.00 0.00 C ATOM 437 O VAL A 222 -4.134 -6.608 -0.202 1.00 0.00 O ATOM 438 CB VAL A 222 -2.577 -8.482 1.897 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.885 -8.725 0.558 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.544 -8.680 3.003 1.00 0.00 C ATOM 0 H VAL A 222 -3.541 -7.492 3.950 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.376 -6.368 1.631 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.402 -9.181 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.474 -9.734 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.607 -8.612 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.079 -8.002 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.148 -9.694 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.731 -7.966 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.015 -8.521 3.973 1.00 0.00 H new ATOM 450 N GLY A 223 -5.551 -7.209 1.431 1.00 0.00 N ATOM 451 CA GLY A 223 -6.731 -7.090 0.594 1.00 0.00 C ATOM 452 C GLY A 223 -7.254 -5.656 0.546 1.00 0.00 C ATOM 453 O GLY A 223 -7.924 -5.278 -0.413 1.00 0.00 O ATOM 0 H GLY A 223 -5.741 -7.508 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.494 -7.424 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.512 -7.749 0.973 1.00 0.00 H new ATOM 457 N ARG A 224 -6.957 -4.848 1.571 1.00 0.00 N ATOM 458 CA ARG A 224 -7.391 -3.456 1.611 1.00 0.00 C ATOM 459 C ARG A 224 -6.485 -2.563 0.768 1.00 0.00 C ATOM 460 O ARG A 224 -6.968 -1.629 0.131 1.00 0.00 O ATOM 461 CB ARG A 224 -7.403 -2.999 3.074 1.00 0.00 C ATOM 462 CG ARG A 224 -7.672 -1.499 3.227 1.00 0.00 C ATOM 463 CD ARG A 224 -9.016 -1.093 2.626 1.00 0.00 C ATOM 464 NE ARG A 224 -9.232 0.350 2.793 1.00 0.00 N ATOM 465 CZ ARG A 224 -10.160 0.895 3.583 1.00 0.00 C ATOM 466 NH1 ARG A 224 -11.013 0.134 4.263 1.00 0.00 N ATOM 467 NH2 ARG A 224 -10.235 2.219 3.692 1.00 0.00 N ATOM 0 H ARG A 224 -6.415 -5.141 2.384 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.392 -3.376 1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -8.165 -3.557 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.444 -3.240 3.533 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.653 -1.234 4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.874 -0.937 2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -9.042 -1.352 1.567 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.821 -1.647 3.109 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.629 0.982 2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -10.964 -0.882 4.185 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -11.716 0.566 4.862 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.586 2.811 3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.942 2.642 4.294 1.00 0.00 H new ATOM 481 N ILE A 225 -5.179 -2.840 0.754 1.00 0.00 N ATOM 482 CA ILE A 225 -4.226 -2.017 0.025 1.00 0.00 C ATOM 483 C ILE A 225 -4.122 -2.449 -1.438 1.00 0.00 C ATOM 484 O ILE A 225 -3.943 -1.597 -2.307 1.00 0.00 O ATOM 485 CB ILE A 225 -2.860 -2.043 0.731 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.801 -1.083 1.927 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.764 -1.594 -0.235 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.654 -1.530 3.110 1.00 0.00 C ATOM 0 H ILE A 225 -4.762 -3.632 1.243 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.584 -0.988 0.021 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.715 -3.068 1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.765 -0.985 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -3.129 -0.095 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.800 -1.615 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.737 -2.266 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.972 -0.580 -0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.564 -0.804 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.697 -1.601 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.312 -2.505 3.458 1.00 0.00 H new ATOM 500 N LEU A 226 -4.229 -3.748 -1.738 1.00 0.00 N ATOM 501 CA LEU A 226 -4.139 -4.216 -3.115 1.00 0.00 C ATOM 502 C LEU A 226 -5.490 -4.124 -3.820 1.00 0.00 C ATOM 503 O LEU A 226 -5.540 -3.866 -5.022 1.00 0.00 O ATOM 504 CB LEU A 226 -3.597 -5.647 -3.162 1.00 0.00 C ATOM 505 CG LEU A 226 -2.227 -5.800 -2.487 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.722 -7.219 -2.720 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.206 -4.812 -3.043 1.00 0.00 C ATOM 0 H LEU A 226 -4.377 -4.485 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.443 -3.566 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.310 -6.314 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.519 -5.965 -4.202 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.347 -5.596 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.749 -7.341 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.427 -7.931 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.629 -7.401 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.250 -4.954 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.080 -4.982 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.557 -3.794 -2.876 1.00 0.00 H new ATOM 519 N GLY A 227 -6.583 -4.333 -3.080 1.00 0.00 N ATOM 520 CA GLY A 227 -7.927 -4.264 -3.628 1.00 0.00 C ATOM 521 C GLY A 227 -8.202 -5.406 -4.607 1.00 0.00 C ATOM 522 O GLY A 227 -7.354 -6.274 -4.811 1.00 0.00 O ATOM 0 H GLY A 227 -6.553 -4.554 -2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.653 -4.299 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.064 -3.309 -4.136 1.00 0.00 H new ATOM 526 N PRO A 228 -9.390 -5.414 -5.222 1.00 0.00 N ATOM 527 CA PRO A 228 -9.784 -6.443 -6.161 1.00 0.00 C ATOM 528 C PRO A 228 -8.918 -6.364 -7.412 1.00 0.00 C ATOM 529 O PRO A 228 -8.700 -5.282 -7.954 1.00 0.00 O ATOM 530 CB PRO A 228 -11.257 -6.169 -6.464 1.00 0.00 C ATOM 531 CG PRO A 228 -11.390 -4.666 -6.227 1.00 0.00 C ATOM 532 CD PRO A 228 -10.439 -4.426 -5.058 1.00 0.00 C ATOM 0 HA PRO A 228 -9.652 -7.450 -5.765 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.514 -6.439 -7.488 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.915 -6.739 -5.809 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.103 -4.090 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.414 -4.384 -5.981 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.035 -3.414 -5.079 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.949 -4.546 -4.102 1.00 0.00 H new ATOM 540 N ARG A 229 -8.429 -7.522 -7.866 1.00 0.00 N ATOM 541 CA ARG A 229 -7.566 -7.647 -9.039 1.00 0.00 C ATOM 542 C ARG A 229 -6.396 -6.660 -9.041 1.00 0.00 C ATOM 543 O ARG A 229 -5.894 -6.310 -10.108 1.00 0.00 O ATOM 544 CB ARG A 229 -8.404 -7.581 -10.322 1.00 0.00 C ATOM 545 CG ARG A 229 -9.467 -8.685 -10.364 1.00 0.00 C ATOM 546 CD ARG A 229 -8.829 -10.075 -10.403 1.00 0.00 C ATOM 547 NE ARG A 229 -9.846 -11.132 -10.371 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.608 -12.404 -10.700 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.401 -12.788 -11.111 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.583 -13.306 -10.618 1.00 0.00 N ATOM 0 H ARG A 229 -8.628 -8.416 -7.417 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.093 -8.628 -8.994 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.888 -6.607 -10.390 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.750 -7.673 -11.189 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.112 -8.604 -9.489 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.100 -8.549 -11.241 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.226 -10.175 -11.306 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.154 -10.191 -9.555 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.791 -10.880 -10.080 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.644 -12.107 -11.178 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.233 -13.763 -11.359 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.512 -13.026 -10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.401 -14.278 -10.869 1.00 0.00 H new ATOM 564 N GLY A 230 -5.954 -6.206 -7.862 1.00 0.00 N ATOM 565 CA GLY A 230 -4.812 -5.308 -7.751 1.00 0.00 C ATOM 566 C GLY A 230 -5.154 -3.866 -8.124 1.00 0.00 C ATOM 567 O GLY A 230 -4.256 -3.036 -8.253 1.00 0.00 O ATOM 0 H GLY A 230 -6.378 -6.452 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.433 -5.334 -6.729 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.010 -5.665 -8.397 1.00 0.00 H new ATOM 571 N MET A 231 -6.443 -3.562 -8.299 1.00 0.00 N ATOM 572 CA MET A 231 -6.877 -2.258 -8.781 1.00 0.00 C ATOM 573 C MET A 231 -6.477 -1.114 -7.847 1.00 0.00 C ATOM 574 O MET A 231 -6.248 -0.002 -8.318 1.00 0.00 O ATOM 575 CB MET A 231 -8.396 -2.295 -8.962 1.00 0.00 C ATOM 576 CG MET A 231 -8.911 -0.995 -9.581 1.00 0.00 C ATOM 577 SD MET A 231 -10.692 -0.992 -9.924 1.00 0.00 S ATOM 578 CE MET A 231 -11.333 -1.105 -8.233 1.00 0.00 C ATOM 0 H MET A 231 -7.207 -4.211 -8.111 1.00 0.00 H new ATOM 0 HA MET A 231 -6.378 -2.060 -9.729 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.669 -3.137 -9.598 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.876 -2.456 -7.997 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.680 -0.169 -8.909 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.373 -0.810 -10.510 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.732 -2.105 -8.061 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.528 -0.909 -7.525 1.00 0.00 H new ATOM 0 HE3 MET A 231 -12.125 -0.369 -8.094 1.00 0.00 H new ATOM 588 N THR A 232 -6.383 -1.356 -6.536 1.00 0.00 N ATOM 589 CA THR A 232 -6.042 -0.290 -5.598 1.00 0.00 C ATOM 590 C THR A 232 -4.533 -0.068 -5.570 1.00 0.00 C ATOM 591 O THR A 232 -4.077 1.053 -5.355 1.00 0.00 O ATOM 592 CB THR A 232 -6.592 -0.623 -4.210 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.982 -0.843 -4.303 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.356 0.527 -3.233 1.00 0.00 C ATOM 0 H THR A 232 -6.536 -2.269 -6.107 1.00 0.00 H new ATOM 0 HA THR A 232 -6.502 0.642 -5.927 1.00 0.00 H new ATOM 0 HB THR A 232 -6.077 -1.512 -3.846 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.339 -1.059 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.757 0.262 -2.255 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.286 0.717 -3.147 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.856 1.424 -3.599 1.00 0.00 H new ATOM 602 N ALA A 233 -3.751 -1.128 -5.788 1.00 0.00 N ATOM 603 CA ALA A 233 -2.303 -1.019 -5.832 1.00 0.00 C ATOM 604 C ALA A 233 -1.853 -0.392 -7.148 1.00 0.00 C ATOM 605 O ALA A 233 -0.887 0.368 -7.166 1.00 0.00 O ATOM 606 CB ALA A 233 -1.701 -2.410 -5.671 1.00 0.00 C ATOM 0 H ALA A 233 -4.105 -2.073 -5.937 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.961 -0.376 -5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.614 -2.342 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.011 -2.832 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.048 -3.052 -6.480 1.00 0.00 H new ATOM 612 N LYS A 234 -2.552 -0.706 -8.245 1.00 0.00 N ATOM 613 CA LYS A 234 -2.230 -0.172 -9.560 1.00 0.00 C ATOM 614 C LYS A 234 -2.578 1.314 -9.629 1.00 0.00 C ATOM 615 O LYS A 234 -1.940 2.073 -10.356 1.00 0.00 O ATOM 616 CB LYS A 234 -2.994 -0.985 -10.612 1.00 0.00 C ATOM 617 CG LYS A 234 -2.618 -0.605 -12.050 1.00 0.00 C ATOM 618 CD LYS A 234 -1.131 -0.807 -12.357 1.00 0.00 C ATOM 619 CE LYS A 234 -0.696 -2.247 -12.086 1.00 0.00 C ATOM 620 NZ LYS A 234 0.721 -2.449 -12.442 1.00 0.00 N ATOM 0 H LYS A 234 -3.354 -1.337 -8.239 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.161 -0.257 -9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -2.796 -2.046 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -4.065 -0.837 -10.471 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -3.210 -1.202 -12.744 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.880 0.439 -12.224 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.936 -0.557 -13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -0.537 -0.125 -11.749 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -0.847 -2.484 -11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.320 -2.933 -12.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 1.066 -3.329 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.813 -2.513 -13.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 1.284 -1.647 -12.093 1.00 0.00 H new ATOM 634 N GLN A 235 -3.594 1.731 -8.868 1.00 0.00 N ATOM 635 CA GLN A 235 -4.015 3.121 -8.821 1.00 0.00 C ATOM 636 C GLN A 235 -3.013 3.946 -8.016 1.00 0.00 C ATOM 637 O GLN A 235 -2.773 5.109 -8.329 1.00 0.00 O ATOM 638 CB GLN A 235 -5.409 3.177 -8.187 1.00 0.00 C ATOM 639 CG GLN A 235 -5.988 4.592 -8.162 1.00 0.00 C ATOM 640 CD GLN A 235 -6.216 5.129 -9.569 1.00 0.00 C ATOM 641 OE1 GLN A 235 -5.443 5.947 -10.060 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.277 4.674 -10.230 1.00 0.00 N ATOM 0 H GLN A 235 -4.142 1.111 -8.271 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.055 3.541 -9.826 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.082 2.523 -8.741 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.357 2.792 -7.169 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.931 4.590 -7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.309 5.254 -7.625 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.898 3.994 -9.791 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.469 5.005 -11.176 1.00 0.00 H new ATOM 651 N LEU A 236 -2.424 3.349 -6.976 1.00 0.00 N ATOM 652 CA LEU A 236 -1.459 4.038 -6.135 1.00 0.00 C ATOM 653 C LEU A 236 -0.117 4.213 -6.850 1.00 0.00 C ATOM 654 O LEU A 236 0.508 5.265 -6.743 1.00 0.00 O ATOM 655 CB LEU A 236 -1.297 3.234 -4.838 1.00 0.00 C ATOM 656 CG LEU A 236 -1.112 4.112 -3.597 1.00 0.00 C ATOM 657 CD1 LEU A 236 -0.996 3.211 -2.371 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.137 4.983 -3.685 1.00 0.00 C ATOM 0 H LEU A 236 -2.605 2.384 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.820 5.041 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.174 2.602 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.438 2.570 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 236 -1.976 4.773 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.864 3.824 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.903 2.615 -2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.138 2.549 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.224 5.587 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 236 1.017 4.348 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 236 0.064 5.638 -4.553 1.00 0.00 H new ATOM 670 N GLU A 237 0.339 3.193 -7.583 1.00 0.00 N ATOM 671 CA GLU A 237 1.649 3.239 -8.216 1.00 0.00 C ATOM 672 C GLU A 237 1.669 4.131 -9.456 1.00 0.00 C ATOM 673 O GLU A 237 2.742 4.570 -9.868 1.00 0.00 O ATOM 674 CB GLU A 237 2.134 1.822 -8.538 1.00 0.00 C ATOM 675 CG GLU A 237 1.279 1.159 -9.616 1.00 0.00 C ATOM 676 CD GLU A 237 1.789 -0.246 -9.933 1.00 0.00 C ATOM 677 OE1 GLU A 237 1.825 -1.078 -9.001 1.00 0.00 O ATOM 678 OE2 GLU A 237 2.139 -0.477 -11.112 1.00 0.00 O ATOM 0 H GLU A 237 -0.181 2.331 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 237 2.340 3.691 -7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.172 1.860 -8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.111 1.216 -7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.243 1.107 -9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.292 1.767 -10.521 1.00 0.00 H new ATOM 685 N GLN A 238 0.508 4.410 -10.060 1.00 0.00 N ATOM 686 CA GLN A 238 0.459 5.303 -11.208 1.00 0.00 C ATOM 687 C GLN A 238 0.257 6.751 -10.763 1.00 0.00 C ATOM 688 O GLN A 238 0.686 7.678 -11.447 1.00 0.00 O ATOM 689 CB GLN A 238 -0.625 4.820 -12.179 1.00 0.00 C ATOM 690 CG GLN A 238 -2.045 5.210 -11.756 1.00 0.00 C ATOM 691 CD GLN A 238 -2.409 6.642 -12.154 1.00 0.00 C ATOM 692 OE1 GLN A 238 -1.764 7.254 -13.001 1.00 0.00 O ATOM 693 NE2 GLN A 238 -3.453 7.194 -11.545 1.00 0.00 N ATOM 0 H GLN A 238 -0.395 4.033 -9.773 1.00 0.00 H new ATOM 0 HA GLN A 238 1.412 5.281 -11.737 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.424 5.231 -13.168 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.566 3.735 -12.266 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.757 4.520 -12.209 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.140 5.103 -10.675 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -3.973 6.665 -10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -3.734 8.146 -11.778 1.00 0.00 H new ATOM 702 N ASP A 239 -0.396 6.948 -9.615 1.00 0.00 N ATOM 703 CA ASP A 239 -0.666 8.277 -9.089 1.00 0.00 C ATOM 704 C ASP A 239 0.573 8.898 -8.448 1.00 0.00 C ATOM 705 O ASP A 239 0.785 10.106 -8.554 1.00 0.00 O ATOM 706 CB ASP A 239 -1.763 8.152 -8.035 1.00 0.00 C ATOM 707 CG ASP A 239 -2.074 9.499 -7.387 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.698 10.338 -8.073 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.684 9.678 -6.211 1.00 0.00 O ATOM 0 H ASP A 239 -0.749 6.190 -9.030 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.972 8.924 -9.911 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.666 7.751 -8.495 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.453 7.442 -7.269 1.00 0.00 H new ATOM 714 N THR A 240 1.392 8.076 -7.787 1.00 0.00 N ATOM 715 CA THR A 240 2.582 8.552 -7.093 1.00 0.00 C ATOM 716 C THR A 240 3.841 8.308 -7.912 1.00 0.00 C ATOM 717 O THR A 240 4.894 8.867 -7.610 1.00 0.00 O ATOM 718 CB THR A 240 2.706 7.847 -5.742 1.00 0.00 C ATOM 719 OG1 THR A 240 2.899 6.462 -5.939 1.00 0.00 O ATOM 720 CG2 THR A 240 1.451 8.054 -4.904 1.00 0.00 C ATOM 0 H THR A 240 1.247 7.069 -7.720 1.00 0.00 H new ATOM 0 HA THR A 240 2.478 9.627 -6.945 1.00 0.00 H new ATOM 0 HB THR A 240 3.560 8.274 -5.216 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.055 6.051 -6.219 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.564 7.543 -3.948 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.301 9.120 -4.731 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.589 7.648 -5.433 1.00 0.00 H new ATOM 728 N GLY A 241 3.735 7.476 -8.950 1.00 0.00 N ATOM 729 CA GLY A 241 4.880 7.110 -9.767 1.00 0.00 C ATOM 730 C GLY A 241 5.844 6.200 -9.002 1.00 0.00 C ATOM 731 O GLY A 241 6.923 5.890 -9.503 1.00 0.00 O ATOM 0 H GLY A 241 2.858 7.043 -9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.538 6.603 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.404 8.011 -10.086 1.00 0.00 H new ATOM 735 N CYS A 242 5.461 5.772 -7.794 1.00 0.00 N ATOM 736 CA CYS A 242 6.278 4.909 -6.958 1.00 0.00 C ATOM 737 C CYS A 242 5.821 3.461 -7.099 1.00 0.00 C ATOM 738 O CYS A 242 4.665 3.203 -7.425 1.00 0.00 O ATOM 739 CB CYS A 242 6.179 5.366 -5.503 1.00 0.00 C ATOM 740 SG CYS A 242 6.725 7.086 -5.372 1.00 0.00 S ATOM 0 H CYS A 242 4.566 6.021 -7.373 1.00 0.00 H new ATOM 0 HA CYS A 242 7.318 4.973 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.152 5.271 -5.150 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.794 4.729 -4.868 1.00 0.00 H new ATOM 0 HG CYS A 242 7.755 7.274 -6.143 1.00 0.00 H new ATOM 746 N LYS A 243 6.726 2.513 -6.854 1.00 0.00 N ATOM 747 CA LYS A 243 6.421 1.100 -6.983 1.00 0.00 C ATOM 748 C LYS A 243 5.983 0.549 -5.631 1.00 0.00 C ATOM 749 O LYS A 243 6.676 0.739 -4.633 1.00 0.00 O ATOM 750 CB LYS A 243 7.642 0.380 -7.553 1.00 0.00 C ATOM 751 CG LYS A 243 7.262 -0.989 -8.112 1.00 0.00 C ATOM 752 CD LYS A 243 8.484 -1.586 -8.806 1.00 0.00 C ATOM 753 CE LYS A 243 8.087 -2.866 -9.535 1.00 0.00 C ATOM 754 NZ LYS A 243 9.232 -3.439 -10.265 1.00 0.00 N ATOM 0 H LYS A 243 7.684 2.708 -6.563 1.00 0.00 H new ATOM 0 HA LYS A 243 5.594 0.939 -7.674 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.091 0.986 -8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.395 0.262 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.924 -1.645 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.435 -0.894 -8.816 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.900 -0.868 -9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.262 -1.800 -8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.708 -3.594 -8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 243 7.276 -2.654 -10.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 8.934 -4.308 -10.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.577 -2.751 -10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.995 -3.662 -9.594 1.00 0.00 H new ATOM 768 N ILE A 244 4.834 -0.131 -5.605 1.00 0.00 N ATOM 769 CA ILE A 244 4.247 -0.628 -4.367 1.00 0.00 C ATOM 770 C ILE A 244 4.570 -2.107 -4.172 1.00 0.00 C ATOM 771 O ILE A 244 4.584 -2.882 -5.127 1.00 0.00 O ATOM 772 CB ILE A 244 2.734 -0.333 -4.374 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.422 0.981 -3.650 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.918 -1.431 -3.688 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.140 2.176 -4.273 1.00 0.00 C ATOM 0 H ILE A 244 4.290 -0.350 -6.440 1.00 0.00 H new ATOM 0 HA ILE A 244 4.680 -0.113 -3.510 1.00 0.00 H new ATOM 0 HB ILE A 244 2.456 -0.275 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.346 1.157 -3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.711 0.893 -2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.860 -1.172 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.077 -2.378 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.236 -1.525 -2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.885 3.081 -3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.217 2.016 -4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.831 2.284 -5.313 1.00 0.00 H new ATOM 787 N MET A 245 4.828 -2.483 -2.916 1.00 0.00 N ATOM 788 CA MET A 245 5.095 -3.851 -2.501 1.00 0.00 C ATOM 789 C MET A 245 4.465 -4.062 -1.130 1.00 0.00 C ATOM 790 O MET A 245 4.868 -3.426 -0.159 1.00 0.00 O ATOM 791 CB MET A 245 6.605 -4.081 -2.468 1.00 0.00 C ATOM 792 CG MET A 245 7.047 -4.738 -3.772 1.00 0.00 C ATOM 793 SD MET A 245 8.803 -4.536 -4.151 1.00 0.00 S ATOM 794 CE MET A 245 8.744 -2.816 -4.723 1.00 0.00 C ATOM 0 H MET A 245 4.856 -1.819 -2.142 1.00 0.00 H new ATOM 0 HA MET A 245 4.665 -4.568 -3.201 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.125 -3.133 -2.331 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.869 -4.715 -1.621 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.818 -5.803 -3.724 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.461 -4.322 -4.591 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.688 -2.560 -5.205 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.928 -2.697 -5.436 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.581 -2.155 -3.872 1.00 0.00 H new ATOM 804 N VAL A 246 3.475 -4.957 -1.054 1.00 0.00 N ATOM 805 CA VAL A 246 2.705 -5.194 0.159 1.00 0.00 C ATOM 806 C VAL A 246 2.239 -6.642 0.200 1.00 0.00 C ATOM 807 O VAL A 246 1.605 -7.110 -0.742 1.00 0.00 O ATOM 808 CB VAL A 246 1.473 -4.283 0.169 1.00 0.00 C ATOM 809 CG1 VAL A 246 0.626 -4.537 1.413 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.893 -2.819 0.161 1.00 0.00 C ATOM 0 H VAL A 246 3.188 -5.539 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 246 3.334 -4.984 1.024 1.00 0.00 H new ATOM 0 HB VAL A 246 0.889 -4.506 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -0.244 -3.880 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 246 0.296 -5.576 1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.220 -4.336 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.006 -2.186 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.496 -2.609 1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.478 -2.613 -0.735 1.00 0.00 H new ATOM 1244 N LEU A 274 3.672 -9.151 7.587 1.00 0.00 N ATOM 1245 CA LEU A 274 2.900 -8.091 6.952 1.00 0.00 C ATOM 1246 C LEU A 274 3.699 -6.793 6.982 1.00 0.00 C ATOM 1247 O LEU A 274 3.904 -6.211 8.047 1.00 0.00 O ATOM 1248 CB LEU A 274 1.576 -7.865 7.693 1.00 0.00 C ATOM 1249 CG LEU A 274 0.449 -8.853 7.373 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.070 -8.795 5.895 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.820 -10.284 7.740 1.00 0.00 C ATOM 0 HA LEU A 274 2.691 -8.388 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.772 -7.902 8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.224 -6.858 7.468 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.406 -8.553 7.979 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.732 -9.506 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -0.267 -7.789 5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 274 0.938 -9.048 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -0.009 -10.949 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.705 -10.586 7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.030 -10.343 8.808 1.00 0.00 H new ATOM 1263 N HIS A 275 4.154 -6.337 5.814 1.00 0.00 N ATOM 1264 CA HIS A 275 4.874 -5.082 5.724 1.00 0.00 C ATOM 1265 C HIS A 275 4.616 -4.399 4.385 1.00 0.00 C ATOM 1266 O HIS A 275 4.098 -5.006 3.445 1.00 0.00 O ATOM 1267 CB HIS A 275 6.370 -5.301 5.980 1.00 0.00 C ATOM 1268 CG HIS A 275 7.177 -5.710 4.778 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.680 -4.867 3.824 1.00 0.00 N flip ATOM 1270 CD2 HIS A 275 7.562 -6.985 4.431 1.00 0.00 C flip ATOM 1271 CE1 HIS A 275 8.385 -5.626 2.886 1.00 0.00 C flip ATOM 1272 NE2 HIS A 275 8.283 -6.900 3.300 1.00 0.00 N flip ATOM 0 H HIS A 275 4.033 -6.821 4.925 1.00 0.00 H new ATOM 0 HA HIS A 275 4.504 -4.412 6.500 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.791 -4.380 6.383 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.482 -6.066 6.749 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.327 -7.891 4.970 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.904 -5.264 2.011 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.698 -7.698 2.819 1.00 0.00 H new ATOM 1280 N VAL A 276 4.993 -3.120 4.334 1.00 0.00 N ATOM 1281 CA VAL A 276 4.841 -2.296 3.147 1.00 0.00 C ATOM 1282 C VAL A 276 6.206 -1.766 2.718 1.00 0.00 C ATOM 1283 O VAL A 276 7.028 -1.396 3.556 1.00 0.00 O ATOM 1284 CB VAL A 276 3.884 -1.136 3.453 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.707 -0.221 2.241 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.523 -1.666 3.907 1.00 0.00 C ATOM 0 H VAL A 276 5.414 -2.630 5.123 1.00 0.00 H new ATOM 0 HA VAL A 276 4.425 -2.890 2.333 1.00 0.00 H new ATOM 0 HB VAL A 276 4.327 -0.552 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 276 3.023 0.589 2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.673 0.195 1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.299 -0.794 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.859 -0.828 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.091 -2.281 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.649 -2.267 4.808 1.00 0.00 H new ATOM 1296 N LEU A 277 6.444 -1.731 1.408 1.00 0.00 N ATOM 1297 CA LEU A 277 7.654 -1.170 0.831 1.00 0.00 C ATOM 1298 C LEU A 277 7.241 -0.247 -0.313 1.00 0.00 C ATOM 1299 O LEU A 277 6.283 -0.540 -1.028 1.00 0.00 O ATOM 1300 CB LEU A 277 8.572 -2.295 0.340 1.00 0.00 C ATOM 1301 CG LEU A 277 9.964 -1.776 -0.026 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.878 -1.798 1.193 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.575 -2.662 -1.110 1.00 0.00 C ATOM 0 H LEU A 277 5.792 -2.097 0.714 1.00 0.00 H new ATOM 0 HA LEU A 277 8.211 -0.600 1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.660 -3.056 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.124 -2.776 -0.529 1.00 0.00 H new ATOM 0 HG LEU A 277 9.865 -0.752 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.864 -1.426 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.458 -1.165 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.967 -2.819 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.566 -2.290 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.656 -3.684 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 277 9.939 -2.645 -1.995 1.00 0.00 H new ATOM 1315 N VAL A 278 7.958 0.866 -0.489 1.00 0.00 N ATOM 1316 CA VAL A 278 7.639 1.835 -1.525 1.00 0.00 C ATOM 1317 C VAL A 278 8.933 2.332 -2.141 1.00 0.00 C ATOM 1318 O VAL A 278 9.739 2.958 -1.459 1.00 0.00 O ATOM 1319 CB VAL A 278 6.846 3.006 -0.937 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.527 4.018 -2.034 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.530 2.523 -0.333 1.00 0.00 C ATOM 0 H VAL A 278 8.767 1.114 0.080 1.00 0.00 H new ATOM 0 HA VAL A 278 7.024 1.363 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 278 7.455 3.466 -0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.963 4.849 -1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.456 4.392 -2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.934 3.537 -2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 278 4.985 3.373 0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.928 2.046 -1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.736 1.805 0.461 1.00 0.00 H new ATOM 1331 N GLN A 279 9.127 2.049 -3.430 1.00 0.00 N ATOM 1332 CA GLN A 279 10.336 2.431 -4.132 1.00 0.00 C ATOM 1333 C GLN A 279 10.075 3.555 -5.130 1.00 0.00 C ATOM 1334 O GLN A 279 9.023 3.590 -5.764 1.00 0.00 O ATOM 1335 CB GLN A 279 10.870 1.179 -4.812 1.00 0.00 C ATOM 1336 CG GLN A 279 12.324 1.322 -5.251 1.00 0.00 C ATOM 1337 CD GLN A 279 12.859 -0.058 -5.598 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.334 -0.303 -6.705 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.779 -0.972 -4.634 1.00 0.00 N ATOM 0 H GLN A 279 8.450 1.551 -4.007 1.00 0.00 H new ATOM 0 HA GLN A 279 11.075 2.826 -3.435 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.782 0.334 -4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.253 0.951 -5.681 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.396 1.985 -6.114 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.918 1.770 -4.454 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.377 -0.725 -3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.120 -1.919 -4.800 1.00 0.00 H new ATOM 1348 N CYS A 280 11.028 4.477 -5.275 1.00 0.00 N ATOM 1349 CA CYS A 280 10.908 5.558 -6.241 1.00 0.00 C ATOM 1350 C CYS A 280 12.278 5.970 -6.771 1.00 0.00 C ATOM 1351 O CYS A 280 13.294 5.758 -6.110 1.00 0.00 O ATOM 1352 CB CYS A 280 10.213 6.753 -5.584 1.00 0.00 C ATOM 1353 SG CYS A 280 9.790 7.981 -6.847 1.00 0.00 S ATOM 0 H CYS A 280 11.891 4.492 -4.732 1.00 0.00 H new ATOM 0 HA CYS A 280 10.312 5.210 -7.085 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.312 6.423 -5.067 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.866 7.199 -4.834 1.00 0.00 H new ATOM 0 HG CYS A 280 10.877 8.540 -7.290 1.00 0.00 H new ATOM 1359 N GLU A 281 12.298 6.559 -7.969 1.00 0.00 N ATOM 1360 CA GLU A 281 13.524 7.056 -8.568 1.00 0.00 C ATOM 1361 C GLU A 281 13.293 8.405 -9.249 1.00 0.00 C ATOM 1362 O GLU A 281 12.389 8.562 -10.068 1.00 0.00 O ATOM 1363 CB GLU A 281 14.105 6.011 -9.526 1.00 0.00 C ATOM 1364 CG GLU A 281 13.089 5.539 -10.569 1.00 0.00 C ATOM 1365 CD GLU A 281 13.707 4.486 -11.487 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.334 4.892 -12.490 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.547 3.285 -11.179 1.00 0.00 O ATOM 0 H GLU A 281 11.467 6.701 -8.543 1.00 0.00 H new ATOM 0 HA GLU A 281 14.260 7.225 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.973 6.432 -10.034 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.456 5.153 -8.952 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.213 5.124 -10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.746 6.388 -11.160 1.00 0.00 H new ATOM 1374 N ASP A 282 14.133 9.382 -8.894 1.00 0.00 N ATOM 1375 CA ASP A 282 14.114 10.729 -9.448 1.00 0.00 C ATOM 1376 C ASP A 282 15.402 11.433 -9.021 1.00 0.00 C ATOM 1377 O ASP A 282 16.292 10.798 -8.465 1.00 0.00 O ATOM 1378 CB ASP A 282 12.913 11.508 -8.903 1.00 0.00 C ATOM 1379 CG ASP A 282 12.311 12.409 -9.977 1.00 0.00 C ATOM 1380 OD1 ASP A 282 13.069 13.235 -10.532 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.096 12.265 -10.234 1.00 0.00 O ATOM 0 H ASP A 282 14.863 9.249 -8.194 1.00 0.00 H new ATOM 0 HA ASP A 282 14.037 10.682 -10.534 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.157 10.811 -8.542 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.223 12.111 -8.050 1.00 0.00 H new ATOM 1386 N THR A 283 15.520 12.738 -9.271 1.00 0.00 N ATOM 1387 CA THR A 283 16.680 13.504 -8.840 1.00 0.00 C ATOM 1388 C THR A 283 16.716 13.631 -7.324 1.00 0.00 C ATOM 1389 O THR A 283 15.730 13.356 -6.643 1.00 0.00 O ATOM 1390 CB THR A 283 16.675 14.891 -9.480 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.385 15.458 -9.440 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.127 14.777 -10.927 1.00 0.00 C ATOM 0 H THR A 283 14.820 13.285 -9.773 1.00 0.00 H new ATOM 0 HA THR A 283 17.573 12.969 -9.163 1.00 0.00 H new ATOM 0 HB THR A 283 17.355 15.534 -8.922 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.405 16.346 -9.854 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.125 15.765 -11.388 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.134 14.362 -10.962 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.446 14.122 -11.470 1.00 0.00 H new ATOM 1400 N GLU A 284 17.868 14.053 -6.796 1.00 0.00 N ATOM 1401 CA GLU A 284 18.083 14.205 -5.364 1.00 0.00 C ATOM 1402 C GLU A 284 17.078 15.177 -4.743 1.00 0.00 C ATOM 1403 O GLU A 284 16.961 15.252 -3.522 1.00 0.00 O ATOM 1404 CB GLU A 284 19.494 14.748 -5.117 1.00 0.00 C ATOM 1405 CG GLU A 284 20.567 13.985 -5.898 1.00 0.00 C ATOM 1406 CD GLU A 284 21.957 14.553 -5.614 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.414 14.411 -4.458 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.554 15.126 -6.553 1.00 0.00 O ATOM 0 H GLU A 284 18.682 14.300 -7.360 1.00 0.00 H new ATOM 0 HA GLU A 284 17.954 13.226 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.527 15.801 -5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.718 14.693 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.539 12.930 -5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.357 14.045 -6.966 1.00 0.00 H new ATOM 1415 N ASN A 285 16.354 15.922 -5.587 1.00 0.00 N ATOM 1416 CA ASN A 285 15.430 16.954 -5.146 1.00 0.00 C ATOM 1417 C ASN A 285 13.971 16.531 -5.305 1.00 0.00 C ATOM 1418 O ASN A 285 13.085 17.245 -4.843 1.00 0.00 O ATOM 1419 CB ASN A 285 15.696 18.232 -5.948 1.00 0.00 C ATOM 1420 CG ASN A 285 17.101 18.787 -5.754 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.819 18.408 -4.834 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.500 19.698 -6.636 1.00 0.00 N ATOM 0 H ASN A 285 16.399 15.819 -6.601 1.00 0.00 H new ATOM 0 HA ASN A 285 15.597 17.128 -4.083 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.537 18.027 -7.007 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.970 18.992 -5.658 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.431 20.107 -6.561 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.875 19.988 -7.388 1.00 0.00 H new ATOM 1429 N ARG A 286 13.700 15.387 -5.950 1.00 0.00 N ATOM 1430 CA ARG A 286 12.323 14.983 -6.224 1.00 0.00 C ATOM 1431 C ARG A 286 12.045 13.526 -5.875 1.00 0.00 C ATOM 1432 O ARG A 286 10.883 13.133 -5.777 1.00 0.00 O ATOM 1433 CB ARG A 286 12.003 15.228 -7.701 1.00 0.00 C ATOM 1434 CG ARG A 286 12.202 16.695 -8.085 1.00 0.00 C ATOM 1435 CD ARG A 286 11.763 16.933 -9.529 1.00 0.00 C ATOM 1436 NE ARG A 286 12.461 16.033 -10.452 1.00 0.00 N ATOM 1437 CZ ARG A 286 12.904 16.368 -11.666 1.00 0.00 C ATOM 1438 NH1 ARG A 286 12.754 17.603 -12.142 1.00 0.00 N ATOM 1439 NH2 ARG A 286 13.506 15.444 -12.408 1.00 0.00 N ATOM 0 H ARG A 286 14.410 14.736 -6.286 1.00 0.00 H new ATOM 0 HA ARG A 286 11.681 15.589 -5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.642 14.599 -8.321 1.00 0.00 H new ATOM 0 HB3 ARG A 286 10.973 14.935 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.628 17.334 -7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.250 16.969 -7.967 1.00 0.00 H new ATOM 0 HD2 ARG A 286 10.687 16.782 -9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.962 17.968 -9.806 1.00 0.00 H new ATOM 0 HE ARG A 286 12.621 15.075 -10.142 1.00 0.00 H new ATOM 0 HH11 ARG A 286 12.293 18.315 -11.576 1.00 0.00 H new ATOM 0 HH12 ARG A 286 13.100 17.836 -13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 286 13.623 14.497 -12.047 1.00 0.00 H new ATOM 0 HH22 ARG A 286 13.851 15.682 -13.338 1.00 0.00 H new ATOM 1453 N VAL A 287 13.091 12.719 -5.687 1.00 0.00 N ATOM 1454 CA VAL A 287 12.922 11.304 -5.390 1.00 0.00 C ATOM 1455 C VAL A 287 12.294 11.105 -4.013 1.00 0.00 C ATOM 1456 O VAL A 287 11.656 10.085 -3.766 1.00 0.00 O ATOM 1457 CB VAL A 287 14.281 10.606 -5.526 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.263 11.047 -4.443 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.102 9.092 -5.463 1.00 0.00 C ATOM 0 H VAL A 287 14.063 13.026 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 287 12.232 10.852 -6.102 1.00 0.00 H new ATOM 0 HB VAL A 287 14.696 10.892 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.212 10.527 -4.578 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.425 12.123 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.854 10.806 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.073 8.606 -5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.654 8.818 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.451 8.768 -6.275 1.00 0.00 H new ATOM 1469 N HIS A 288 12.471 12.077 -3.113 1.00 0.00 N ATOM 1470 CA HIS A 288 11.927 11.990 -1.766 1.00 0.00 C ATOM 1471 C HIS A 288 10.514 12.556 -1.695 1.00 0.00 C ATOM 1472 O HIS A 288 9.713 12.082 -0.895 1.00 0.00 O ATOM 1473 CB HIS A 288 12.849 12.727 -0.794 1.00 0.00 C ATOM 1474 CG HIS A 288 14.085 11.938 -0.446 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.251 11.926 -1.154 1.00 0.00 N flip ATOM 1476 CD2 HIS A 288 14.213 11.097 0.664 1.00 0.00 C flip ATOM 1477 CE1 HIS A 288 16.104 11.082 -0.484 1.00 0.00 C flip ATOM 1478 NE2 HIS A 288 15.458 10.601 0.594 1.00 0.00 N flip ATOM 0 H HIS A 288 12.990 12.935 -3.300 1.00 0.00 H new ATOM 0 HA HIS A 288 11.870 10.938 -1.486 1.00 0.00 H new ATOM 0 HB2 HIS A 288 13.144 13.680 -1.233 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.299 12.953 0.120 1.00 0.00 H new ATOM 0 HD2 HIS A 288 13.468 10.890 1.418 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.117 10.846 -0.773 1.00 0.00 H new ATOM 0 HE2 HIS A 288 15.860 9.948 1.267 1.00 0.00 H new ATOM 1486 N ILE A 289 10.184 13.559 -2.513 1.00 0.00 N ATOM 1487 CA ILE A 289 8.855 14.154 -2.493 1.00 0.00 C ATOM 1488 C ILE A 289 7.826 13.115 -2.929 1.00 0.00 C ATOM 1489 O ILE A 289 6.725 13.062 -2.384 1.00 0.00 O ATOM 1490 CB ILE A 289 8.820 15.370 -3.424 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.878 16.393 -2.993 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.423 15.996 -3.392 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.985 17.532 -4.006 1.00 0.00 C ATOM 0 H ILE A 289 10.821 13.972 -3.194 1.00 0.00 H new ATOM 0 HA ILE A 289 8.615 14.483 -1.482 1.00 0.00 H new ATOM 0 HB ILE A 289 9.044 15.054 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.621 16.796 -2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.845 15.900 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.397 16.861 -4.054 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.688 15.263 -3.724 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.188 16.310 -2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.742 18.243 -3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.266 17.129 -4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 289 9.023 18.038 -4.087 1.00 0.00 H new ATOM 1505 N LYS A 290 8.186 12.287 -3.914 1.00 0.00 N ATOM 1506 CA LYS A 290 7.306 11.234 -4.399 1.00 0.00 C ATOM 1507 C LYS A 290 7.270 10.066 -3.420 1.00 0.00 C ATOM 1508 O LYS A 290 6.217 9.457 -3.240 1.00 0.00 O ATOM 1509 CB LYS A 290 7.780 10.778 -5.780 1.00 0.00 C ATOM 1510 CG LYS A 290 7.605 11.905 -6.800 1.00 0.00 C ATOM 1511 CD LYS A 290 8.102 11.454 -8.172 1.00 0.00 C ATOM 1512 CE LYS A 290 7.855 12.566 -9.189 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.371 12.196 -10.520 1.00 0.00 N ATOM 0 H LYS A 290 9.087 12.331 -4.390 1.00 0.00 H new ATOM 0 HA LYS A 290 6.291 11.622 -4.482 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.828 10.481 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.214 9.902 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.555 12.191 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.157 12.787 -6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.165 11.217 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.585 10.544 -8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.787 12.772 -9.255 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.336 13.484 -8.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.002 12.858 -11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.410 12.238 -10.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.065 11.230 -10.755 1.00 0.00 H new ATOM 1527 N LEU A 291 8.405 9.746 -2.786 1.00 0.00 N ATOM 1528 CA LEU A 291 8.453 8.660 -1.818 1.00 0.00 C ATOM 1529 C LEU A 291 7.558 8.987 -0.622 1.00 0.00 C ATOM 1530 O LEU A 291 6.801 8.137 -0.156 1.00 0.00 O ATOM 1531 CB LEU A 291 9.906 8.465 -1.362 1.00 0.00 C ATOM 1532 CG LEU A 291 10.272 7.028 -0.972 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.252 6.389 -0.033 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.399 6.159 -2.220 1.00 0.00 C ATOM 0 H LEU A 291 9.294 10.225 -2.929 1.00 0.00 H new ATOM 0 HA LEU A 291 8.090 7.740 -2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.570 8.789 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.095 9.117 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 291 11.224 7.087 -0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.565 5.373 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.185 6.975 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.277 6.363 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.659 5.141 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.450 6.152 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.178 6.562 -2.866 1.00 0.00 H new ATOM 1546 N GLN A 292 7.643 10.225 -0.123 1.00 0.00 N ATOM 1547 CA GLN A 292 6.898 10.649 1.053 1.00 0.00 C ATOM 1548 C GLN A 292 5.399 10.715 0.773 1.00 0.00 C ATOM 1549 O GLN A 292 4.595 10.398 1.646 1.00 0.00 O ATOM 1550 CB GLN A 292 7.411 12.018 1.504 1.00 0.00 C ATOM 1551 CG GLN A 292 8.827 11.921 2.057 1.00 0.00 C ATOM 1552 CD GLN A 292 8.878 11.164 3.376 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.872 10.964 4.051 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.079 10.739 3.742 1.00 0.00 N ATOM 0 H GLN A 292 8.230 10.955 -0.526 1.00 0.00 H new ATOM 0 HA GLN A 292 7.051 9.915 1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.393 12.711 0.663 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.747 12.425 2.267 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.466 11.422 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.229 12.924 2.200 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.889 10.927 3.151 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.194 10.224 4.615 1.00 0.00 H new ATOM 1563 N ALA A 293 5.013 11.123 -0.439 1.00 0.00 N ATOM 1564 CA ALA A 293 3.609 11.219 -0.800 1.00 0.00 C ATOM 1565 C ALA A 293 3.011 9.823 -0.937 1.00 0.00 C ATOM 1566 O ALA A 293 1.866 9.594 -0.554 1.00 0.00 O ATOM 1567 CB ALA A 293 3.493 11.997 -2.110 1.00 0.00 C ATOM 0 H ALA A 293 5.658 11.391 -1.182 1.00 0.00 H new ATOM 0 HA ALA A 293 3.055 11.745 -0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.444 12.077 -2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.911 12.995 -1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.042 11.474 -2.893 1.00 0.00 H new ATOM 1573 N ALA A 294 3.780 8.878 -1.481 1.00 0.00 N ATOM 1574 CA ALA A 294 3.301 7.524 -1.667 1.00 0.00 C ATOM 1575 C ALA A 294 3.080 6.843 -0.321 1.00 0.00 C ATOM 1576 O ALA A 294 2.061 6.181 -0.132 1.00 0.00 O ATOM 1577 CB ALA A 294 4.300 6.758 -2.528 1.00 0.00 C ATOM 0 H ALA A 294 4.737 9.034 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 294 2.339 7.540 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 294 3.947 5.737 -2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.398 7.249 -3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.270 6.740 -2.031 1.00 0.00 H new ATOM 1583 N LEU A 295 4.021 6.995 0.618 1.00 0.00 N ATOM 1584 CA LEU A 295 3.883 6.367 1.922 1.00 0.00 C ATOM 1585 C LEU A 295 2.850 7.082 2.791 1.00 0.00 C ATOM 1586 O LEU A 295 2.507 6.588 3.862 1.00 0.00 O ATOM 1587 CB LEU A 295 5.247 6.201 2.606 1.00 0.00 C ATOM 1588 CG LEU A 295 5.964 7.502 2.993 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.313 8.218 4.177 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.391 7.147 3.405 1.00 0.00 C ATOM 0 H LEU A 295 4.873 7.542 0.495 1.00 0.00 H new ATOM 0 HA LEU A 295 3.492 5.360 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.110 5.602 3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 295 5.899 5.633 1.942 1.00 0.00 H new ATOM 0 HG LEU A 295 5.919 8.168 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.867 9.130 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.283 8.472 3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.324 7.564 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.925 8.055 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.365 6.464 4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.903 6.669 2.570 1.00 0.00 H new ATOM 1602 N GLU A 296 2.345 8.239 2.348 1.00 0.00 N ATOM 1603 CA GLU A 296 1.271 8.915 3.063 1.00 0.00 C ATOM 1604 C GLU A 296 -0.061 8.227 2.754 1.00 0.00 C ATOM 1605 O GLU A 296 -0.950 8.165 3.605 1.00 0.00 O ATOM 1606 CB GLU A 296 1.273 10.411 2.711 1.00 0.00 C ATOM 1607 CG GLU A 296 0.060 10.855 1.888 1.00 0.00 C ATOM 1608 CD GLU A 296 0.134 12.348 1.574 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.167 13.146 2.491 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.491 12.683 0.422 1.00 0.00 O ATOM 0 H GLU A 296 2.663 8.718 1.506 1.00 0.00 H new ATOM 0 HA GLU A 296 1.425 8.845 4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.307 10.991 3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.182 10.643 2.155 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.017 10.285 0.960 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.856 10.639 2.437 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.203 7.705 1.531 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.429 7.024 1.141 1.00 0.00 C ATOM 1619 C GLN A 297 -1.488 5.632 1.758 1.00 0.00 C ATOM 1620 O GLN A 297 -2.569 5.126 2.060 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.517 6.928 -0.384 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.168 8.277 -1.005 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.435 8.341 -2.504 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.064 7.457 -3.080 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.952 9.402 -3.147 1.00 0.00 N ATOM 0 H GLN A 297 0.512 7.743 0.805 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.277 7.602 1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.834 6.161 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.522 6.629 -0.682 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.744 9.057 -0.507 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.115 8.491 -0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.434 10.116 -2.635 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.100 9.500 -4.151 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.328 4.999 1.954 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.354 3.647 2.486 1.00 0.00 C ATOM 1636 C VAL A 298 -0.685 3.696 3.972 1.00 0.00 C ATOM 1637 O VAL A 298 -1.488 2.894 4.437 1.00 0.00 O ATOM 1638 CB VAL A 298 0.942 2.871 2.203 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.348 2.998 0.734 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.102 3.336 3.079 1.00 0.00 C ATOM 0 H VAL A 298 0.597 5.384 1.761 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.136 3.091 1.969 1.00 0.00 H new ATOM 0 HB VAL A 298 0.729 1.828 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.268 2.440 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.556 2.597 0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.510 4.048 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 298 2.994 2.756 2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.296 4.393 2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 298 1.846 3.191 4.129 1.00 0.00 H new ATOM 1650 N LYS A 299 -0.080 4.625 4.722 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.273 4.696 6.165 1.00 0.00 C ATOM 1652 C LYS A 299 -1.714 5.028 6.541 1.00 0.00 C ATOM 1653 O LYS A 299 -2.160 4.626 7.614 1.00 0.00 O ATOM 1654 CB LYS A 299 0.711 5.693 6.783 1.00 0.00 C ATOM 1655 CG LYS A 299 0.445 7.115 6.288 1.00 0.00 C ATOM 1656 CD LYS A 299 1.342 8.172 6.941 1.00 0.00 C ATOM 1657 CE LYS A 299 2.841 7.913 6.768 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.353 6.929 7.742 1.00 0.00 N ATOM 0 H LYS A 299 0.547 5.337 4.347 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.069 3.707 6.575 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.629 5.662 7.869 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.731 5.403 6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.588 7.147 5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.598 7.368 6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.102 9.148 6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.113 8.220 8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.032 7.554 5.757 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.385 8.851 6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.172 7.330 8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 2.606 6.699 8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.642 6.064 7.242 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.455 5.746 5.687 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.871 5.993 5.941 1.00 0.00 C ATOM 1674 C LYS A 300 -4.711 4.754 5.628 1.00 0.00 C ATOM 1675 O LYS A 300 -5.860 4.664 6.053 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.362 7.233 5.204 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.381 7.066 3.690 1.00 0.00 C ATOM 1678 CD LYS A 300 -5.052 8.308 3.117 1.00 0.00 C ATOM 1679 CE LYS A 300 -5.173 8.203 1.597 1.00 0.00 C ATOM 1680 NZ LYS A 300 -5.856 9.382 1.031 1.00 0.00 N ATOM 0 H LYS A 300 -2.098 6.160 4.825 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.993 6.197 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.367 7.478 5.548 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.722 8.077 5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.369 6.959 3.300 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.928 6.166 3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.041 8.429 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.474 9.194 3.381 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.180 8.109 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.725 7.300 1.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -5.923 9.282 -0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.812 9.456 1.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.315 10.240 1.261 1.00 0.00 H new ATOM 1694 N LEU A 301 -4.141 3.796 4.887 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.769 2.492 4.692 1.00 0.00 C ATOM 1696 C LEU A 301 -4.360 1.485 5.775 1.00 0.00 C ATOM 1697 O LEU A 301 -4.982 0.430 5.882 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.440 1.955 3.295 1.00 0.00 C ATOM 1699 CG LEU A 301 -5.062 2.805 2.184 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.578 2.312 0.825 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.584 2.692 2.204 1.00 0.00 C ATOM 0 H LEU A 301 -3.244 3.904 4.413 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.847 2.627 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.358 1.926 3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.799 0.929 3.209 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.765 3.841 2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -5.023 2.920 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.492 2.392 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.872 1.271 0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -7.005 3.304 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.874 1.652 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.962 3.039 3.166 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.331 1.785 6.580 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.921 0.916 7.679 1.00 0.00 C ATOM 1715 C LEU A 302 -3.647 1.280 8.974 1.00 0.00 C ATOM 1716 O LEU A 302 -3.341 0.731 10.030 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.406 0.984 7.886 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.609 0.657 6.624 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.876 0.582 6.965 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -1.061 -0.651 5.977 1.00 0.00 C ATOM 0 H LEU A 302 -2.768 2.630 6.485 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.193 -0.105 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.137 1.983 8.228 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.123 0.289 8.677 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.789 1.454 5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.445 0.349 6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.206 1.541 7.365 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.039 -0.197 7.710 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.465 -0.840 5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.928 -1.471 6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -2.113 -0.576 5.702 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.606 2.205 8.892 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.366 2.679 10.040 1.00 0.00 C ATOM 1734 C ILE A 303 -6.881 2.589 9.785 1.00 0.00 C ATOM 1735 O ILE A 303 -7.613 3.565 9.932 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.852 4.073 10.406 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.402 4.527 11.762 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.144 5.077 9.291 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.744 5.841 12.176 1.00 0.00 C ATOM 0 H ILE A 303 -4.876 2.648 8.014 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.212 2.039 10.909 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.768 4.021 10.508 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.483 4.655 11.702 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.213 3.762 12.515 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.768 6.059 9.578 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.653 4.754 8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.220 5.135 9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.140 6.158 13.141 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.666 5.699 12.255 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.956 6.605 11.428 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.369 1.403 9.396 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.768 1.147 9.090 1.00 0.00 C ATOM 1753 C PRO A 304 -9.626 1.168 10.354 1.00 0.00 C ATOM 1754 O PRO A 304 -9.112 1.285 11.467 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.780 -0.244 8.455 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.603 -0.934 9.141 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.586 0.198 9.227 1.00 0.00 C ATOM 0 HA PRO A 304 -9.183 1.909 8.431 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.719 -0.766 8.639 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.648 -0.197 7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.871 -1.318 10.125 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.228 -1.777 8.561 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.904 0.051 10.065 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.976 0.248 8.325 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.943 1.052 10.171 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.906 1.060 11.261 1.00 0.00 C ATOM 1767 C ALA A 305 -12.430 -0.356 11.517 1.00 0.00 C ATOM 1768 O ALA A 305 -12.235 -1.245 10.686 1.00 0.00 O ATOM 1769 CB ALA A 305 -13.037 2.028 10.916 1.00 0.00 C ATOM 0 H ALA A 305 -11.370 0.949 9.250 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.428 1.398 12.180 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.765 2.041 11.727 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.629 3.029 10.778 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.525 1.705 9.996 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.434 -5.298 -1.539 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.673 -6.733 -1.517 1.00 0.00 C ATOM 1958 C LEU A 317 -16.880 -7.108 -2.371 1.00 0.00 C ATOM 1959 O LEU A 317 -16.967 -8.245 -2.830 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.855 -7.209 -0.072 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.516 -7.461 0.623 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.754 -7.867 2.075 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.764 -8.604 -0.058 1.00 0.00 C ATOM 0 HA LEU A 317 -14.805 -7.233 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.418 -6.462 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.445 -8.125 -0.064 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.932 -6.542 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.797 -8.045 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.284 -7.068 2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.352 -8.778 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.814 -8.768 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.363 -9.513 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.578 -8.347 -1.101 1.00 0.00 H new ATOM 1975 N MET A 318 -17.812 -6.177 -2.595 1.00 0.00 N ATOM 1976 CA MET A 318 -18.909 -6.466 -3.501 1.00 0.00 C ATOM 1977 C MET A 318 -18.405 -6.424 -4.938 1.00 0.00 C ATOM 1978 O MET A 318 -18.888 -7.178 -5.776 1.00 0.00 O ATOM 1979 CB MET A 318 -20.080 -5.509 -3.283 1.00 0.00 C ATOM 1980 CG MET A 318 -19.734 -4.058 -3.619 1.00 0.00 C ATOM 1981 SD MET A 318 -21.172 -2.961 -3.688 1.00 0.00 S ATOM 1982 CE MET A 318 -21.984 -3.657 -5.152 1.00 0.00 C ATOM 0 H MET A 318 -17.825 -5.248 -2.174 1.00 0.00 H new ATOM 0 HA MET A 318 -19.285 -7.468 -3.294 1.00 0.00 H new ATOM 0 HB2 MET A 318 -20.922 -5.828 -3.897 1.00 0.00 H new ATOM 0 HB3 MET A 318 -20.403 -5.569 -2.244 1.00 0.00 H new ATOM 0 HG2 MET A 318 -19.035 -3.679 -2.873 1.00 0.00 H new ATOM 0 HG3 MET A 318 -19.221 -4.030 -4.580 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.609 -2.895 -5.618 1.00 0.00 H new ATOM 0 HE2 MET A 318 -21.228 -3.991 -5.863 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.603 -4.504 -4.856 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.435 -5.548 -5.228 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.896 -5.402 -6.571 1.00 0.00 C ATOM 1994 C GLU A 319 -16.009 -6.601 -6.900 1.00 0.00 C ATOM 1995 O GLU A 319 -15.950 -7.039 -8.047 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.109 -4.091 -6.644 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.626 -3.792 -8.065 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.795 -3.606 -9.032 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.644 -2.732 -8.751 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.829 -4.338 -10.046 1.00 0.00 O ATOM 0 H GLU A 319 -17.009 -4.928 -4.539 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.701 -5.370 -7.305 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.736 -3.271 -6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.252 -4.145 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.012 -2.891 -8.059 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.992 -4.607 -8.413 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.317 -7.135 -5.887 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.541 -8.354 -6.039 1.00 0.00 C ATOM 2009 C LEU A 320 -15.484 -9.494 -6.421 1.00 0.00 C ATOM 2010 O LEU A 320 -15.093 -10.437 -7.107 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.878 -8.659 -4.692 1.00 0.00 C ATOM 2012 CG LEU A 320 -12.949 -9.877 -4.744 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.629 -9.526 -5.425 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.672 -10.349 -3.320 1.00 0.00 C ATOM 0 H LEU A 320 -15.284 -6.733 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.783 -8.242 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.308 -7.788 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.651 -8.830 -3.943 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.435 -10.666 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -10.987 -10.406 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.823 -9.190 -6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.133 -8.731 -4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.012 -11.216 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.196 -9.546 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.611 -10.622 -2.838 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.736 -9.399 -5.966 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.722 -10.438 -6.182 1.00 0.00 C ATOM 2028 C ALA A 321 -18.481 -10.263 -7.503 1.00 0.00 C ATOM 2029 O ALA A 321 -19.150 -11.196 -7.942 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.646 -10.462 -4.970 1.00 0.00 C ATOM 0 H ALA A 321 -17.085 -8.598 -5.440 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.225 -11.403 -6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.401 -11.236 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.064 -10.674 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.134 -9.493 -4.866 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.390 -9.091 -8.147 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.970 -8.905 -9.476 1.00 0.00 C ATOM 2038 C ILE A 322 -17.964 -9.428 -10.493 1.00 0.00 C ATOM 2039 O ILE A 322 -18.328 -9.930 -11.554 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.266 -7.421 -9.756 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.199 -6.767 -8.733 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.904 -7.268 -11.139 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.490 -7.549 -8.494 1.00 0.00 C ATOM 0 H ILE A 322 -17.923 -8.266 -7.769 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.915 -9.444 -9.541 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.302 -6.916 -9.694 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.669 -6.660 -7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.450 -5.762 -9.073 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.111 -6.215 -11.330 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.221 -7.647 -11.899 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.836 -7.833 -11.174 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.101 -7.026 -7.758 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.042 -7.634 -9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.249 -8.545 -8.123 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.682 -9.302 -10.144 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.563 -9.745 -10.951 1.00 0.00 C ATOM 2057 C ILE A 323 -15.441 -11.269 -10.915 1.00 0.00 C ATOM 2058 O ILE A 323 -15.084 -11.885 -11.917 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.315 -9.060 -10.381 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.200 -7.654 -10.979 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.065 -9.890 -10.648 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.083 -6.841 -10.323 1.00 0.00 C ATOM 0 H ILE A 323 -16.394 -8.875 -9.264 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.697 -9.476 -11.999 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.409 -8.975 -9.298 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.012 -7.730 -12.050 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.148 -7.130 -10.858 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.195 -9.381 -10.233 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.171 -10.868 -10.179 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.934 -10.015 -11.723 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.038 -5.852 -10.778 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.284 -6.741 -9.256 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.130 -7.350 -10.467 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.738 -11.876 -9.762 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.656 -13.321 -9.602 1.00 0.00 C ATOM 2076 C ASN A 324 -17.021 -13.977 -9.811 1.00 0.00 C ATOM 2077 O ASN A 324 -17.124 -15.203 -9.816 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.090 -13.632 -8.216 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.623 -13.247 -8.084 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -12.931 -13.022 -9.073 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.140 -13.169 -6.850 1.00 0.00 N ATOM 0 H ASN A 324 -16.039 -11.380 -8.923 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.991 -13.734 -10.360 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.671 -13.100 -7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.202 -14.697 -8.012 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.164 -12.915 -6.700 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.745 -13.363 -6.052 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.070 -13.167 -9.982 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.414 -13.675 -10.228 1.00 0.00 C ATOM 2090 C GLY A 325 -20.005 -14.372 -9.003 1.00 0.00 C ATOM 2091 O GLY A 325 -20.988 -15.102 -9.130 1.00 0.00 O ATOM 0 H GLY A 325 -18.008 -12.149 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.063 -12.850 -10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.388 -14.374 -11.064 1.00 0.00 H new ATOM 2095 N THR A 326 -19.414 -14.151 -7.824 1.00 0.00 N ATOM 2096 CA THR A 326 -19.840 -14.813 -6.597 1.00 0.00 C ATOM 2097 C THR A 326 -20.648 -13.874 -5.699 1.00 0.00 C ATOM 2098 O THR A 326 -20.847 -14.155 -4.517 1.00 0.00 O ATOM 2099 CB THR A 326 -18.620 -15.406 -5.884 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.022 -16.270 -4.844 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.723 -14.313 -5.303 1.00 0.00 C ATOM 0 H THR A 326 -18.631 -13.510 -7.699 1.00 0.00 H new ATOM 0 HA THR A 326 -20.514 -15.632 -6.850 1.00 0.00 H new ATOM 0 HB THR A 326 -18.055 -15.966 -6.629 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.786 -15.879 -4.371 1.00 0.00 H new ATOM 0 HG21 THR A 326 -16.868 -14.770 -4.805 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.371 -13.666 -6.106 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.289 -13.722 -4.583 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.120 -12.751 -6.248 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.870 -11.774 -5.475 1.00 0.00 C ATOM 2111 C TYR A 327 -23.185 -12.355 -4.962 1.00 0.00 C ATOM 2112 O TYR A 327 -23.695 -13.337 -5.501 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.115 -10.512 -6.301 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.134 -10.683 -7.405 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.734 -11.134 -8.671 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.482 -10.389 -7.152 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.686 -11.294 -9.690 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.438 -10.545 -8.165 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.043 -11.001 -9.438 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.968 -11.159 -10.428 1.00 0.00 O ATOM 0 H TYR A 327 -20.992 -12.501 -7.229 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.271 -11.506 -4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.446 -9.715 -5.636 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.171 -10.189 -6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.695 -11.358 -8.862 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.784 -10.042 -6.175 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.380 -11.641 -10.666 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.475 -10.316 -7.970 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.855 -10.915 -10.089 1.00 0.00 H new