USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1407 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 227 GLN : amide:sc= 0.405 K(o=0.84,f=-1.6) USER MOD Set 1.2: A 472 LYS NZ :NH3+ -129:sc= 0.437 (180deg=0) USER MOD Set 2.1: A 424 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 427 GLN : amide:sc= -0.381 K(o=-0.38,f=-0.9) USER MOD Set 3.1: A 300 GLN : amide:sc= -0.0277 K(o=0.064,f=-1.3!) USER MOD Set 3.2: A 345 CYS SG : rot 126:sc= 0.0922 USER MOD Set 4.1: A 287 CYS SG : rot 23:sc= 0.337 USER MOD Set 4.2: A 291 GLN : amide:sc= 0 X(o=0.34,f=0.071) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 MET CE :methyl -170:sc= 0 (180deg=-0.102) USER MOD Single : A 229 LYS NZ :NH3+ 165:sc= -0.0471 (180deg=-0.281) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= -0.0582 USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.12) USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 ASN : amide:sc= 0 X(o=0,f=0.0033) USER MOD Single : A 246 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0124) USER MOD Single : A 250 LYS NZ :NH3+ -159:sc= -0.0047 (180deg=-0.964!) USER MOD Single : A 264 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 271 THR OG1 : rot 180:sc= -0.51 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 87:sc= 1.13 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 288 THR OG1 : rot -120:sc= 0.112 USER MOD Single : A 293 TYR OH : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 150:sc= -0.0303 (180deg=-0.868) USER MOD Single : A 299 TYR OH : rot 180:sc= -0.0413 USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.597 K(o=-0.6,f=-0.041) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 CYS SG : rot 180:sc= 0 USER MOD Single : A 312 CYS SG : rot 180:sc= -0.168 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 44:sc= 1.15 USER MOD Single : A 317 HIS : no HD1:sc= -0.0601 X(o=-0.06,f=-0.06) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 TYR OH : rot -149:sc= 1.29 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -75:sc= 0.432 USER MOD Single : A 338 SER OG : rot 59:sc= 1.25 USER MOD Single : A 339 GLN : amide:sc= 0.291 X(o=0.29,f=0) USER MOD Single : A 341 THR OG1 : rot 77:sc= 0.572 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 SER OG : rot 180:sc= 0.00397 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= 1.08 K(o=1.1,f=-8.3!) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.982 X(o=-0.98,f=-0.93) USER MOD Single : A 426 CYS SG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 CYS SG : rot 180:sc= -0.69 USER MOD Single : A 441 THR OG1 : rot 129:sc= 1.08 USER MOD Single : A 444 THR OG1 : rot -30:sc= 0.868 USER MOD Single : A 465 GLN : amide:sc= -0.0869 X(o=-0.087,f=0) USER MOD Single : A 467 THR OG1 : rot -170:sc= -0.119 USER MOD Single : A 469 THR OG1 : rot 48:sc= 0.285 USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -13.867 2.766 6.904 1.00 0.00 N ATOM 24 CA VAL A 225 -13.270 3.728 5.981 1.00 0.00 C ATOM 25 C VAL A 225 -13.017 5.046 6.718 1.00 0.00 C ATOM 26 O VAL A 225 -13.770 5.398 7.622 1.00 0.00 O ATOM 27 CB VAL A 225 -14.194 3.915 4.749 1.00 0.00 C ATOM 28 CG1 VAL A 225 -15.669 4.185 5.085 1.00 0.00 C ATOM 29 CG2 VAL A 225 -13.707 5.015 3.796 1.00 0.00 C ATOM 0 HA VAL A 225 -12.311 3.359 5.616 1.00 0.00 H new ATOM 0 HB VAL A 225 -14.135 2.944 4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -16.237 4.302 4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -16.071 3.348 5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -15.746 5.097 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -14.395 5.098 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -13.668 5.966 4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -12.712 4.764 3.428 1.00 0.00 H new ATOM 39 N TYR A 226 -11.966 5.773 6.313 1.00 0.00 N ATOM 40 CA TYR A 226 -11.587 7.097 6.831 1.00 0.00 C ATOM 41 C TYR A 226 -11.339 7.124 8.359 1.00 0.00 C ATOM 42 O TYR A 226 -11.624 8.109 9.045 1.00 0.00 O ATOM 43 CB TYR A 226 -12.584 8.156 6.317 1.00 0.00 C ATOM 44 CG TYR A 226 -12.007 9.527 5.992 1.00 0.00 C ATOM 45 CD1 TYR A 226 -10.928 10.074 6.721 1.00 0.00 C ATOM 46 CD2 TYR A 226 -12.561 10.267 4.927 1.00 0.00 C ATOM 47 CE1 TYR A 226 -10.435 11.354 6.418 1.00 0.00 C ATOM 48 CE2 TYR A 226 -12.055 11.539 4.602 1.00 0.00 C ATOM 49 CZ TYR A 226 -10.996 12.090 5.357 1.00 0.00 C ATOM 50 OH TYR A 226 -10.501 13.319 5.056 1.00 0.00 O ATOM 0 H TYR A 226 -11.331 5.442 5.587 1.00 0.00 H new ATOM 0 HA TYR A 226 -10.606 7.355 6.433 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -13.064 7.766 5.420 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -13.365 8.283 7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -10.478 9.503 7.519 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -13.380 9.854 4.357 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -9.626 11.773 6.998 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -12.476 12.093 3.776 1.00 0.00 H new ATOM 0 HH TYR A 226 -10.996 13.694 4.298 1.00 0.00 H new ATOM 60 N GLN A 227 -10.751 6.039 8.879 1.00 0.00 N ATOM 61 CA GLN A 227 -10.391 5.885 10.291 1.00 0.00 C ATOM 62 C GLN A 227 -8.988 6.439 10.615 1.00 0.00 C ATOM 63 O GLN A 227 -8.714 6.796 11.759 1.00 0.00 O ATOM 64 CB GLN A 227 -10.499 4.392 10.656 1.00 0.00 C ATOM 65 CG GLN A 227 -10.420 4.169 12.173 1.00 0.00 C ATOM 66 CD GLN A 227 -10.709 2.728 12.604 1.00 0.00 C ATOM 67 OE1 GLN A 227 -10.065 1.759 12.212 1.00 0.00 O ATOM 68 NE2 GLN A 227 -11.697 2.543 13.452 1.00 0.00 N ATOM 0 H GLN A 227 -10.507 5.225 8.314 1.00 0.00 H new ATOM 0 HA GLN A 227 -11.083 6.474 10.893 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -11.440 3.993 10.278 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -9.698 3.839 10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -9.426 4.449 12.520 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -11.129 4.834 12.666 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -12.239 3.340 13.785 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -11.921 1.602 13.777 1.00 0.00 H new ATOM 77 N MET A 228 -8.094 6.537 9.620 1.00 0.00 N ATOM 78 CA MET A 228 -6.735 7.065 9.778 1.00 0.00 C ATOM 79 C MET A 228 -6.765 8.576 10.070 1.00 0.00 C ATOM 80 O MET A 228 -6.712 9.400 9.158 1.00 0.00 O ATOM 81 CB MET A 228 -5.891 6.735 8.533 1.00 0.00 C ATOM 82 CG MET A 228 -4.402 7.044 8.755 1.00 0.00 C ATOM 83 SD MET A 228 -3.388 7.286 7.265 1.00 0.00 S ATOM 84 CE MET A 228 -4.009 5.976 6.177 1.00 0.00 C ATOM 0 H MET A 228 -8.302 6.245 8.665 1.00 0.00 H new ATOM 0 HA MET A 228 -6.265 6.584 10.636 1.00 0.00 H new ATOM 0 HB2 MET A 228 -6.010 5.681 8.282 1.00 0.00 H new ATOM 0 HB3 MET A 228 -6.258 7.309 7.682 1.00 0.00 H new ATOM 0 HG2 MET A 228 -4.328 7.943 9.367 1.00 0.00 H new ATOM 0 HG3 MET A 228 -3.968 6.229 9.334 1.00 0.00 H new ATOM 0 HE1 MET A 228 -3.362 5.891 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 228 -4.017 5.029 6.716 1.00 0.00 H new ATOM 0 HE3 MET A 228 -5.022 6.219 5.856 1.00 0.00 H new ATOM 94 N LYS A 229 -6.854 8.933 11.356 1.00 0.00 N ATOM 95 CA LYS A 229 -6.921 10.311 11.852 1.00 0.00 C ATOM 96 C LYS A 229 -5.739 10.575 12.787 1.00 0.00 C ATOM 97 O LYS A 229 -5.811 10.324 13.990 1.00 0.00 O ATOM 98 CB LYS A 229 -8.268 10.553 12.555 1.00 0.00 C ATOM 99 CG LYS A 229 -9.511 10.331 11.679 1.00 0.00 C ATOM 100 CD LYS A 229 -9.794 11.503 10.728 1.00 0.00 C ATOM 101 CE LYS A 229 -11.068 11.268 9.909 1.00 0.00 C ATOM 102 NZ LYS A 229 -12.266 11.093 10.762 1.00 0.00 N ATOM 0 H LYS A 229 -6.882 8.244 12.108 1.00 0.00 H new ATOM 0 HA LYS A 229 -6.855 11.009 11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -8.331 9.895 13.421 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -8.285 11.576 12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -9.379 9.420 11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -10.378 10.174 12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -9.895 12.423 11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.948 11.639 10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -11.225 12.112 9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -10.937 10.383 9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -13.123 11.191 10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -12.248 10.148 11.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -12.269 11.817 11.509 1.00 0.00 H new ATOM 116 N SER A 230 -4.634 11.054 12.219 1.00 0.00 N ATOM 117 CA SER A 230 -3.404 11.385 12.943 1.00 0.00 C ATOM 118 C SER A 230 -2.575 12.409 12.161 1.00 0.00 C ATOM 119 O SER A 230 -3.040 12.944 11.156 1.00 0.00 O ATOM 120 CB SER A 230 -2.594 10.108 13.219 1.00 0.00 C ATOM 121 OG SER A 230 -2.100 9.553 12.017 1.00 0.00 O ATOM 0 H SER A 230 -4.566 11.228 11.216 1.00 0.00 H new ATOM 0 HA SER A 230 -3.669 11.835 13.900 1.00 0.00 H new ATOM 0 HB2 SER A 230 -1.763 10.337 13.887 1.00 0.00 H new ATOM 0 HB3 SER A 230 -3.222 9.378 13.730 1.00 0.00 H new ATOM 0 HG SER A 230 -1.587 8.743 12.218 1.00 0.00 H new ATOM 127 N LYS A 231 -1.350 12.688 12.628 1.00 0.00 N ATOM 128 CA LYS A 231 -0.386 13.560 11.957 1.00 0.00 C ATOM 129 C LYS A 231 0.769 12.716 11.392 1.00 0.00 C ATOM 130 O LYS A 231 1.795 12.565 12.059 1.00 0.00 O ATOM 131 CB LYS A 231 0.038 14.679 12.922 1.00 0.00 C ATOM 132 CG LYS A 231 0.455 15.956 12.173 1.00 0.00 C ATOM 133 CD LYS A 231 0.210 17.184 13.058 1.00 0.00 C ATOM 134 CE LYS A 231 0.389 18.472 12.254 1.00 0.00 C ATOM 135 NZ LYS A 231 0.048 19.658 13.072 1.00 0.00 N ATOM 0 H LYS A 231 -0.997 12.303 13.504 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.827 14.060 11.095 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.786 14.907 13.597 1.00 0.00 H new ATOM 0 HB3 LYS A 231 0.868 14.332 13.538 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.508 15.899 11.898 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.112 16.046 11.246 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.797 17.145 13.473 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.902 17.176 13.900 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.420 18.549 11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.244 18.443 11.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 0.177 20.520 12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.943 19.593 13.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.669 19.695 13.905 1.00 0.00 H new ATOM 149 N PRO A 232 0.597 12.107 10.202 1.00 0.00 N ATOM 150 CA PRO A 232 1.637 11.315 9.556 1.00 0.00 C ATOM 151 C PRO A 232 2.801 12.195 9.085 1.00 0.00 C ATOM 152 O PRO A 232 2.772 13.423 9.164 1.00 0.00 O ATOM 153 CB PRO A 232 0.941 10.611 8.385 1.00 0.00 C ATOM 154 CG PRO A 232 -0.168 11.589 8.013 1.00 0.00 C ATOM 155 CD PRO A 232 -0.594 12.146 9.362 1.00 0.00 C ATOM 0 HA PRO A 232 2.083 10.595 10.243 1.00 0.00 H new ATOM 0 HB2 PRO A 232 1.624 10.439 7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 232 0.542 9.639 8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 232 0.191 12.373 7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -0.992 11.091 7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -0.970 13.164 9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -1.398 11.550 9.795 1.00 0.00 H new ATOM 163 N ARG A 233 3.838 11.530 8.566 1.00 0.00 N ATOM 164 CA ARG A 233 5.032 12.164 7.997 1.00 0.00 C ATOM 165 C ARG A 233 5.413 11.586 6.637 1.00 0.00 C ATOM 166 O ARG A 233 6.463 11.929 6.115 1.00 0.00 O ATOM 167 CB ARG A 233 6.199 12.084 9.006 1.00 0.00 C ATOM 168 CG ARG A 233 5.981 12.929 10.273 1.00 0.00 C ATOM 169 CD ARG A 233 6.128 14.426 9.968 1.00 0.00 C ATOM 170 NE ARG A 233 5.597 15.262 11.056 1.00 0.00 N ATOM 171 CZ ARG A 233 5.386 16.573 11.000 1.00 0.00 C ATOM 172 NH1 ARG A 233 5.650 17.284 9.926 1.00 0.00 N ATOM 173 NH2 ARG A 233 4.898 17.209 12.035 1.00 0.00 N ATOM 0 H ARG A 233 3.871 10.511 8.529 1.00 0.00 H new ATOM 0 HA ARG A 233 4.800 13.213 7.815 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.347 11.043 9.295 1.00 0.00 H new ATOM 0 HB3 ARG A 233 7.115 12.412 8.515 1.00 0.00 H new ATOM 0 HG2 ARG A 233 4.989 12.733 10.679 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.701 12.637 11.037 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.180 14.662 9.809 1.00 0.00 H new ATOM 0 HD3 ARG A 233 5.605 14.661 9.041 1.00 0.00 H new ATOM 0 HE ARG A 233 5.370 14.793 11.933 1.00 0.00 H new ATOM 0 HH11 ARG A 233 6.031 16.831 9.095 1.00 0.00 H new ATOM 0 HH12 ARG A 233 5.474 18.289 9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 233 4.678 16.698 12.890 1.00 0.00 H new ATOM 0 HH22 ARG A 233 4.738 18.215 11.986 1.00 0.00 H new ATOM 187 N GLY A 234 4.593 10.725 6.030 1.00 0.00 N ATOM 188 CA GLY A 234 4.857 10.152 4.710 1.00 0.00 C ATOM 189 C GLY A 234 5.930 9.077 4.745 1.00 0.00 C ATOM 190 O GLY A 234 5.604 7.896 4.655 1.00 0.00 O ATOM 0 H GLY A 234 3.719 10.403 6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 234 3.936 9.728 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 234 5.164 10.945 4.028 1.00 0.00 H new ATOM 194 N TYR A 235 7.196 9.495 4.885 1.00 0.00 N ATOM 195 CA TYR A 235 8.371 8.619 4.909 1.00 0.00 C ATOM 196 C TYR A 235 8.396 7.695 3.676 1.00 0.00 C ATOM 197 O TYR A 235 8.685 6.504 3.778 1.00 0.00 O ATOM 198 CB TYR A 235 8.435 7.890 6.272 1.00 0.00 C ATOM 199 CG TYR A 235 9.201 8.620 7.362 1.00 0.00 C ATOM 200 CD1 TYR A 235 8.902 9.957 7.694 1.00 0.00 C ATOM 201 CD2 TYR A 235 10.231 7.947 8.049 1.00 0.00 C ATOM 202 CE1 TYR A 235 9.632 10.623 8.695 1.00 0.00 C ATOM 203 CE2 TYR A 235 10.970 8.608 9.046 1.00 0.00 C ATOM 204 CZ TYR A 235 10.669 9.949 9.371 1.00 0.00 C ATOM 205 OH TYR A 235 11.366 10.585 10.348 1.00 0.00 O ATOM 0 H TYR A 235 7.435 10.481 4.987 1.00 0.00 H new ATOM 0 HA TYR A 235 9.288 9.202 4.829 1.00 0.00 H new ATOM 0 HB2 TYR A 235 7.417 7.715 6.620 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.892 6.912 6.122 1.00 0.00 H new ATOM 0 HD1 TYR A 235 8.107 10.473 7.176 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.454 6.918 7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.399 11.647 8.945 1.00 0.00 H new ATOM 0 HE2 TYR A 235 11.766 8.091 9.562 1.00 0.00 H new ATOM 0 HH TYR A 235 12.044 9.979 10.713 1.00 0.00 H new ATOM 215 N CYS A 236 8.059 8.242 2.499 1.00 0.00 N ATOM 216 CA CYS A 236 8.030 7.464 1.262 1.00 0.00 C ATOM 217 C CYS A 236 9.452 7.075 0.817 1.00 0.00 C ATOM 218 O CYS A 236 10.430 7.745 1.161 1.00 0.00 O ATOM 219 CB CYS A 236 7.295 8.263 0.178 1.00 0.00 C ATOM 220 SG CYS A 236 6.567 7.115 -1.027 1.00 0.00 S ATOM 0 H CYS A 236 7.803 9.222 2.383 1.00 0.00 H new ATOM 0 HA CYS A 236 7.490 6.533 1.436 1.00 0.00 H new ATOM 0 HB2 CYS A 236 6.515 8.877 0.629 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.987 8.942 -0.321 1.00 0.00 H new ATOM 0 HG CYS A 236 5.941 7.789 -1.946 1.00 0.00 H new ATOM 226 N LEU A 237 9.556 6.018 0.005 1.00 0.00 N ATOM 227 CA LEU A 237 10.818 5.476 -0.496 1.00 0.00 C ATOM 228 C LEU A 237 10.880 5.619 -2.014 1.00 0.00 C ATOM 229 O LEU A 237 9.985 5.149 -2.718 1.00 0.00 O ATOM 230 CB LEU A 237 10.973 3.999 -0.096 1.00 0.00 C ATOM 231 CG LEU A 237 11.462 3.722 1.336 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.801 4.400 1.649 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.432 4.085 2.405 1.00 0.00 C ATOM 0 H LEU A 237 8.741 5.504 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 237 11.638 6.039 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 237 10.009 3.507 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.669 3.529 -0.791 1.00 0.00 H new ATOM 0 HG LEU A 237 11.611 2.643 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.095 4.169 2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.563 4.035 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.698 5.479 1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.839 3.865 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.197 5.147 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.525 3.502 2.249 1.00 0.00 H new ATOM 245 N ILE A 238 11.945 6.268 -2.498 1.00 0.00 N ATOM 246 CA ILE A 238 12.214 6.512 -3.917 1.00 0.00 C ATOM 247 C ILE A 238 13.710 6.292 -4.177 1.00 0.00 C ATOM 248 O ILE A 238 14.554 6.842 -3.467 1.00 0.00 O ATOM 249 CB ILE A 238 11.779 7.941 -4.330 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.288 8.209 -4.018 1.00 0.00 C ATOM 251 CG2 ILE A 238 12.116 8.205 -5.817 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.844 9.645 -4.323 1.00 0.00 C ATOM 0 H ILE A 238 12.668 6.651 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 238 11.633 5.816 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 238 12.349 8.648 -3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.675 7.518 -4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 238 10.102 7.996 -2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.803 9.213 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.191 8.106 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.592 7.482 -6.443 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.788 9.759 -4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.431 10.342 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.997 9.856 -5.381 1.00 0.00 H new ATOM 264 N ILE A 239 14.023 5.496 -5.205 1.00 0.00 N ATOM 265 CA ILE A 239 15.381 5.172 -5.648 1.00 0.00 C ATOM 266 C ILE A 239 15.566 5.736 -7.063 1.00 0.00 C ATOM 267 O ILE A 239 15.175 5.115 -8.054 1.00 0.00 O ATOM 268 CB ILE A 239 15.658 3.649 -5.557 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.402 3.055 -4.148 1.00 0.00 C ATOM 270 CG2 ILE A 239 17.119 3.373 -5.956 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.937 2.673 -3.885 1.00 0.00 C ATOM 0 H ILE A 239 13.308 5.042 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 239 16.117 5.633 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 239 14.959 3.165 -6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 239 16.026 2.170 -4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.718 3.779 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 239 17.317 2.303 -5.893 1.00 0.00 H new ATOM 0 HG22 ILE A 239 17.288 3.714 -6.977 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.788 3.906 -5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.842 2.266 -2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.308 3.558 -3.979 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.620 1.924 -4.611 1.00 0.00 H new ATOM 283 N ASN A 240 16.113 6.952 -7.159 1.00 0.00 N ATOM 284 CA ASN A 240 16.437 7.607 -8.423 1.00 0.00 C ATOM 285 C ASN A 240 17.686 6.959 -9.037 1.00 0.00 C ATOM 286 O ASN A 240 18.815 7.308 -8.693 1.00 0.00 O ATOM 287 CB ASN A 240 16.598 9.120 -8.187 1.00 0.00 C ATOM 288 CG ASN A 240 17.218 9.843 -9.375 1.00 0.00 C ATOM 289 OD1 ASN A 240 16.595 10.015 -10.410 1.00 0.00 O ATOM 290 ND2 ASN A 240 18.447 10.298 -9.235 1.00 0.00 N ATOM 0 H ASN A 240 16.346 7.517 -6.342 1.00 0.00 H new ATOM 0 HA ASN A 240 15.628 7.477 -9.142 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.622 9.555 -7.973 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.219 9.281 -7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 240 18.894 10.804 -10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 240 18.951 10.144 -8.362 1.00 0.00 H new ATOM 297 N ASN A 241 17.478 6.007 -9.952 1.00 0.00 N ATOM 298 CA ASN A 241 18.573 5.391 -10.691 1.00 0.00 C ATOM 299 C ASN A 241 19.249 6.392 -11.645 1.00 0.00 C ATOM 300 O ASN A 241 18.605 7.261 -12.228 1.00 0.00 O ATOM 301 CB ASN A 241 18.069 4.172 -11.475 1.00 0.00 C ATOM 302 CG ASN A 241 17.468 3.081 -10.606 1.00 0.00 C ATOM 303 OD1 ASN A 241 17.961 2.758 -9.537 1.00 0.00 O ATOM 304 ND2 ASN A 241 16.411 2.454 -11.075 1.00 0.00 N ATOM 0 H ASN A 241 16.555 5.648 -10.196 1.00 0.00 H new ATOM 0 HA ASN A 241 19.319 5.067 -9.965 1.00 0.00 H new ATOM 0 HB2 ASN A 241 17.320 4.501 -12.196 1.00 0.00 H new ATOM 0 HB3 ASN A 241 18.898 3.752 -12.045 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.995 1.689 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 241 16.008 2.733 -11.969 1.00 0.00 H new ATOM 311 N HIS A 242 20.552 6.199 -11.857 1.00 0.00 N ATOM 312 CA HIS A 242 21.406 7.023 -12.713 1.00 0.00 C ATOM 313 C HIS A 242 22.328 6.136 -13.559 1.00 0.00 C ATOM 314 O HIS A 242 22.281 6.190 -14.787 1.00 0.00 O ATOM 315 CB HIS A 242 22.184 8.025 -11.844 1.00 0.00 C ATOM 316 CG HIS A 242 23.151 8.873 -12.629 1.00 0.00 C ATOM 317 ND1 HIS A 242 24.520 8.726 -12.632 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.839 9.907 -13.471 1.00 0.00 C ATOM 319 CE1 HIS A 242 25.022 9.646 -13.474 1.00 0.00 C ATOM 320 NE2 HIS A 242 24.038 10.385 -14.006 1.00 0.00 N ATOM 0 H HIS A 242 21.062 5.432 -11.418 1.00 0.00 H new ATOM 0 HA HIS A 242 20.795 7.595 -13.412 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.476 8.675 -11.330 1.00 0.00 H new ATOM 0 HB3 HIS A 242 22.732 7.480 -11.075 1.00 0.00 H new ATOM 0 HD2 HIS A 242 21.849 10.283 -13.682 1.00 0.00 H new ATOM 0 HE1 HIS A 242 26.072 9.772 -13.692 1.00 0.00 H new ATOM 0 HE2 HIS A 242 24.144 11.149 -14.673 1.00 0.00 H new ATOM 328 N ASN A 243 23.116 5.258 -12.921 1.00 0.00 N ATOM 329 CA ASN A 243 24.028 4.334 -13.603 1.00 0.00 C ATOM 330 C ASN A 243 23.350 3.036 -14.092 1.00 0.00 C ATOM 331 O ASN A 243 24.001 2.010 -14.274 1.00 0.00 O ATOM 332 CB ASN A 243 25.258 4.082 -12.710 1.00 0.00 C ATOM 333 CG ASN A 243 26.537 4.245 -13.517 1.00 0.00 C ATOM 334 OD1 ASN A 243 26.821 3.512 -14.450 1.00 0.00 O ATOM 335 ND2 ASN A 243 27.307 5.276 -13.232 1.00 0.00 N ATOM 0 H ASN A 243 23.137 5.170 -11.905 1.00 0.00 H new ATOM 0 HA ASN A 243 24.361 4.809 -14.526 1.00 0.00 H new ATOM 0 HB2 ASN A 243 25.257 4.779 -11.872 1.00 0.00 H new ATOM 0 HB3 ASN A 243 25.211 3.078 -12.289 1.00 0.00 H new ATOM 0 HD21 ASN A 243 28.140 5.461 -13.791 1.00 0.00 H new ATOM 0 HD22 ASN A 243 27.070 5.889 -12.452 1.00 0.00 H new ATOM 342 N PHE A 244 22.033 3.063 -14.334 1.00 0.00 N ATOM 343 CA PHE A 244 21.219 1.933 -14.807 1.00 0.00 C ATOM 344 C PHE A 244 21.482 1.579 -16.290 1.00 0.00 C ATOM 345 O PHE A 244 20.570 1.254 -17.043 1.00 0.00 O ATOM 346 CB PHE A 244 19.734 2.209 -14.473 1.00 0.00 C ATOM 347 CG PHE A 244 19.068 1.113 -13.655 1.00 0.00 C ATOM 348 CD1 PHE A 244 19.644 0.689 -12.441 1.00 0.00 C ATOM 349 CD2 PHE A 244 17.889 0.493 -14.115 1.00 0.00 C ATOM 350 CE1 PHE A 244 19.083 -0.386 -11.729 1.00 0.00 C ATOM 351 CE2 PHE A 244 17.340 -0.595 -13.413 1.00 0.00 C ATOM 352 CZ PHE A 244 17.952 -1.048 -12.231 1.00 0.00 C ATOM 0 H PHE A 244 21.480 3.910 -14.200 1.00 0.00 H new ATOM 0 HA PHE A 244 21.517 1.029 -14.277 1.00 0.00 H new ATOM 0 HB2 PHE A 244 19.664 3.149 -13.926 1.00 0.00 H new ATOM 0 HB3 PHE A 244 19.182 2.340 -15.403 1.00 0.00 H new ATOM 0 HD1 PHE A 244 20.519 1.191 -12.056 1.00 0.00 H new ATOM 0 HD2 PHE A 244 17.405 0.855 -15.010 1.00 0.00 H new ATOM 0 HE1 PHE A 244 19.523 -0.703 -10.795 1.00 0.00 H new ATOM 0 HE2 PHE A 244 16.449 -1.082 -13.781 1.00 0.00 H new ATOM 0 HZ PHE A 244 17.552 -1.905 -11.710 1.00 0.00 H new ATOM 362 N ALA A 245 22.747 1.627 -16.721 1.00 0.00 N ATOM 363 CA ALA A 245 23.184 1.278 -18.068 1.00 0.00 C ATOM 364 C ALA A 245 22.963 -0.206 -18.363 1.00 0.00 C ATOM 365 O ALA A 245 22.310 -0.533 -19.352 1.00 0.00 O ATOM 366 CB ALA A 245 24.659 1.666 -18.239 1.00 0.00 C ATOM 0 H ALA A 245 23.516 1.920 -16.119 1.00 0.00 H new ATOM 0 HA ALA A 245 22.583 1.834 -18.788 1.00 0.00 H new ATOM 0 HB1 ALA A 245 24.989 1.407 -19.245 1.00 0.00 H new ATOM 0 HB2 ALA A 245 24.773 2.739 -18.085 1.00 0.00 H new ATOM 0 HB3 ALA A 245 25.264 1.128 -17.509 1.00 0.00 H new ATOM 372 N LYS A 246 23.476 -1.102 -17.504 1.00 0.00 N ATOM 373 CA LYS A 246 23.363 -2.564 -17.654 1.00 0.00 C ATOM 374 C LYS A 246 21.909 -3.034 -17.774 1.00 0.00 C ATOM 375 O LYS A 246 21.632 -4.024 -18.452 1.00 0.00 O ATOM 376 CB LYS A 246 24.070 -3.276 -16.484 1.00 0.00 C ATOM 377 CG LYS A 246 25.534 -2.880 -16.257 1.00 0.00 C ATOM 378 CD LYS A 246 26.437 -3.117 -17.475 1.00 0.00 C ATOM 379 CE LYS A 246 26.500 -4.604 -17.873 1.00 0.00 C ATOM 380 NZ LYS A 246 25.879 -4.884 -19.192 1.00 0.00 N ATOM 0 H LYS A 246 23.992 -0.826 -16.668 1.00 0.00 H new ATOM 0 HA LYS A 246 23.857 -2.831 -18.589 1.00 0.00 H new ATOM 0 HB2 LYS A 246 23.512 -3.076 -15.569 1.00 0.00 H new ATOM 0 HB3 LYS A 246 24.025 -4.351 -16.656 1.00 0.00 H new ATOM 0 HG2 LYS A 246 25.577 -1.825 -15.984 1.00 0.00 H new ATOM 0 HG3 LYS A 246 25.926 -3.444 -15.411 1.00 0.00 H new ATOM 0 HD2 LYS A 246 26.068 -2.533 -18.318 1.00 0.00 H new ATOM 0 HD3 LYS A 246 27.443 -2.759 -17.255 1.00 0.00 H new ATOM 0 HE2 LYS A 246 27.542 -4.924 -17.894 1.00 0.00 H new ATOM 0 HE3 LYS A 246 25.999 -5.199 -17.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 26.013 -5.887 -19.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 24.862 -4.671 -19.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 26.326 -4.290 -19.919 1.00 0.00 H new ATOM 394 N ALA A 247 20.980 -2.252 -17.216 1.00 0.00 N ATOM 395 CA ALA A 247 19.539 -2.439 -17.302 1.00 0.00 C ATOM 396 C ALA A 247 19.015 -2.581 -18.732 1.00 0.00 C ATOM 397 O ALA A 247 17.974 -3.203 -18.909 1.00 0.00 O ATOM 398 CB ALA A 247 18.854 -1.273 -16.594 1.00 0.00 C ATOM 0 H ALA A 247 21.232 -1.431 -16.665 1.00 0.00 H new ATOM 0 HA ALA A 247 19.304 -3.385 -16.814 1.00 0.00 H new ATOM 0 HB1 ALA A 247 17.773 -1.398 -16.650 1.00 0.00 H new ATOM 0 HB2 ALA A 247 19.163 -1.249 -15.549 1.00 0.00 H new ATOM 0 HB3 ALA A 247 19.136 -0.338 -17.077 1.00 0.00 H new ATOM 404 N ARG A 248 19.769 -2.112 -19.740 1.00 0.00 N ATOM 405 CA ARG A 248 19.564 -2.360 -21.173 1.00 0.00 C ATOM 406 C ARG A 248 19.154 -3.787 -21.542 1.00 0.00 C ATOM 407 O ARG A 248 18.470 -3.974 -22.541 1.00 0.00 O ATOM 408 CB ARG A 248 20.835 -1.946 -21.933 1.00 0.00 C ATOM 409 CG ARG A 248 22.158 -2.647 -21.544 1.00 0.00 C ATOM 410 CD ARG A 248 22.358 -4.089 -22.058 1.00 0.00 C ATOM 411 NE ARG A 248 23.764 -4.416 -22.376 1.00 0.00 N ATOM 412 CZ ARG A 248 24.534 -3.777 -23.254 1.00 0.00 C ATOM 413 NH1 ARG A 248 24.076 -2.817 -24.018 1.00 0.00 N ATOM 414 NH2 ARG A 248 25.807 -4.049 -23.382 1.00 0.00 N ATOM 0 H ARG A 248 20.580 -1.519 -19.566 1.00 0.00 H new ATOM 0 HA ARG A 248 18.708 -1.753 -21.468 1.00 0.00 H new ATOM 0 HB2 ARG A 248 20.663 -2.118 -22.996 1.00 0.00 H new ATOM 0 HB3 ARG A 248 20.971 -0.873 -21.801 1.00 0.00 H new ATOM 0 HG2 ARG A 248 22.985 -2.038 -21.909 1.00 0.00 H new ATOM 0 HG3 ARG A 248 22.228 -2.661 -20.456 1.00 0.00 H new ATOM 0 HD2 ARG A 248 21.993 -4.788 -21.305 1.00 0.00 H new ATOM 0 HD3 ARG A 248 21.749 -4.235 -22.950 1.00 0.00 H new ATOM 0 HE ARG A 248 24.182 -5.202 -21.878 1.00 0.00 H new ATOM 0 HH11 ARG A 248 23.098 -2.535 -23.952 1.00 0.00 H new ATOM 0 HH12 ARG A 248 24.697 -2.351 -24.679 1.00 0.00 H new ATOM 0 HH21 ARG A 248 26.236 -4.768 -22.800 1.00 0.00 H new ATOM 0 HH22 ARG A 248 26.371 -3.542 -24.064 1.00 0.00 H new ATOM 428 N GLU A 249 19.576 -4.775 -20.749 1.00 0.00 N ATOM 429 CA GLU A 249 19.203 -6.175 -20.910 1.00 0.00 C ATOM 430 C GLU A 249 17.735 -6.421 -20.519 1.00 0.00 C ATOM 431 O GLU A 249 16.950 -6.873 -21.346 1.00 0.00 O ATOM 432 CB GLU A 249 20.166 -7.017 -20.067 1.00 0.00 C ATOM 433 CG GLU A 249 19.944 -8.517 -20.295 1.00 0.00 C ATOM 434 CD GLU A 249 20.723 -9.365 -19.292 1.00 0.00 C ATOM 435 OE1 GLU A 249 21.802 -8.925 -18.855 1.00 0.00 O ATOM 436 OE2 GLU A 249 20.170 -10.402 -18.884 1.00 0.00 O ATOM 0 H GLU A 249 20.202 -4.616 -19.959 1.00 0.00 H new ATOM 0 HA GLU A 249 19.283 -6.463 -21.958 1.00 0.00 H new ATOM 0 HB2 GLU A 249 21.194 -6.757 -20.319 1.00 0.00 H new ATOM 0 HB3 GLU A 249 20.027 -6.783 -19.011 1.00 0.00 H new ATOM 0 HG2 GLU A 249 18.881 -8.743 -20.214 1.00 0.00 H new ATOM 0 HG3 GLU A 249 20.250 -8.780 -21.308 1.00 0.00 H new ATOM 443 N LYS A 250 17.365 -6.141 -19.257 1.00 0.00 N ATOM 444 CA LYS A 250 16.013 -6.379 -18.722 1.00 0.00 C ATOM 445 C LYS A 250 14.996 -5.338 -19.192 1.00 0.00 C ATOM 446 O LYS A 250 13.853 -5.673 -19.483 1.00 0.00 O ATOM 447 CB LYS A 250 16.013 -6.404 -17.181 1.00 0.00 C ATOM 448 CG LYS A 250 16.687 -7.651 -16.581 1.00 0.00 C ATOM 449 CD LYS A 250 18.182 -7.449 -16.310 1.00 0.00 C ATOM 450 CE LYS A 250 19.075 -8.538 -16.917 1.00 0.00 C ATOM 451 NZ LYS A 250 19.657 -9.491 -15.947 1.00 0.00 N ATOM 0 H LYS A 250 18.004 -5.738 -18.572 1.00 0.00 H new ATOM 0 HA LYS A 250 15.715 -7.353 -19.110 1.00 0.00 H new ATOM 0 HB2 LYS A 250 16.523 -5.514 -16.812 1.00 0.00 H new ATOM 0 HB3 LYS A 250 14.984 -6.352 -16.826 1.00 0.00 H new ATOM 0 HG2 LYS A 250 16.187 -7.915 -15.649 1.00 0.00 H new ATOM 0 HG3 LYS A 250 16.557 -8.492 -17.263 1.00 0.00 H new ATOM 0 HD2 LYS A 250 18.486 -6.480 -16.707 1.00 0.00 H new ATOM 0 HD3 LYS A 250 18.345 -7.417 -15.233 1.00 0.00 H new ATOM 0 HE2 LYS A 250 18.491 -9.099 -17.647 1.00 0.00 H new ATOM 0 HE3 LYS A 250 19.888 -8.057 -17.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 20.493 -9.946 -16.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 19.936 -8.981 -15.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 18.952 -10.217 -15.707 1.00 0.00 H new ATOM 465 N VAL A 251 15.402 -4.069 -19.212 1.00 0.00 N ATOM 466 CA VAL A 251 14.590 -2.900 -19.542 1.00 0.00 C ATOM 467 C VAL A 251 15.236 -2.131 -20.712 1.00 0.00 C ATOM 468 O VAL A 251 15.916 -1.124 -20.507 1.00 0.00 O ATOM 469 CB VAL A 251 14.311 -2.015 -18.309 1.00 0.00 C ATOM 470 CG1 VAL A 251 13.206 -2.600 -17.426 1.00 0.00 C ATOM 471 CG2 VAL A 251 15.532 -1.738 -17.422 1.00 0.00 C ATOM 0 H VAL A 251 16.363 -3.815 -18.985 1.00 0.00 H new ATOM 0 HA VAL A 251 13.607 -3.237 -19.871 1.00 0.00 H new ATOM 0 HB VAL A 251 13.999 -1.066 -18.745 1.00 0.00 H new ATOM 0 HG11 VAL A 251 13.041 -1.947 -16.569 1.00 0.00 H new ATOM 0 HG12 VAL A 251 12.285 -2.682 -18.003 1.00 0.00 H new ATOM 0 HG13 VAL A 251 13.505 -3.588 -17.076 1.00 0.00 H new ATOM 0 HG21 VAL A 251 15.237 -1.109 -16.582 1.00 0.00 H new ATOM 0 HG22 VAL A 251 15.930 -2.681 -17.046 1.00 0.00 H new ATOM 0 HG23 VAL A 251 16.298 -1.228 -18.006 1.00 0.00 H new ATOM 678 N HIS A 264 14.339 13.143 -15.537 1.00 0.00 N ATOM 679 CA HIS A 264 13.378 13.106 -14.439 1.00 0.00 C ATOM 680 C HIS A 264 12.829 11.696 -14.240 1.00 0.00 C ATOM 681 O HIS A 264 12.814 11.241 -13.106 1.00 0.00 O ATOM 682 CB HIS A 264 12.245 14.128 -14.658 1.00 0.00 C ATOM 683 CG HIS A 264 11.837 14.324 -16.099 1.00 0.00 C ATOM 684 ND1 HIS A 264 12.388 15.253 -16.953 1.00 0.00 N ATOM 685 CD2 HIS A 264 10.929 13.590 -16.814 1.00 0.00 C ATOM 686 CE1 HIS A 264 11.836 15.071 -18.164 1.00 0.00 C ATOM 687 NE2 HIS A 264 10.949 14.066 -18.127 1.00 0.00 N ATOM 0 HA HIS A 264 13.900 13.388 -13.525 1.00 0.00 H new ATOM 0 HB2 HIS A 264 11.372 13.809 -14.088 1.00 0.00 H new ATOM 0 HB3 HIS A 264 12.558 15.089 -14.250 1.00 0.00 H new ATOM 0 HD2 HIS A 264 10.311 12.790 -16.433 1.00 0.00 H new ATOM 0 HE1 HIS A 264 12.073 15.652 -19.043 1.00 0.00 H new ATOM 0 HE2 HIS A 264 10.395 13.716 -18.908 1.00 0.00 H new ATOM 695 N LEU A 265 12.377 11.011 -15.304 1.00 0.00 N ATOM 696 CA LEU A 265 11.801 9.653 -15.249 1.00 0.00 C ATOM 697 C LEU A 265 10.650 9.486 -14.236 1.00 0.00 C ATOM 698 O LEU A 265 10.323 8.368 -13.844 1.00 0.00 O ATOM 699 CB LEU A 265 12.933 8.615 -15.049 1.00 0.00 C ATOM 700 CG LEU A 265 13.343 7.912 -16.351 1.00 0.00 C ATOM 701 CD1 LEU A 265 14.047 8.867 -17.321 1.00 0.00 C ATOM 702 CD2 LEU A 265 14.278 6.749 -16.017 1.00 0.00 C ATOM 0 H LEU A 265 12.402 11.394 -16.249 1.00 0.00 H new ATOM 0 HA LEU A 265 11.320 9.471 -16.210 1.00 0.00 H new ATOM 0 HB2 LEU A 265 13.804 9.113 -14.623 1.00 0.00 H new ATOM 0 HB3 LEU A 265 12.608 7.867 -14.326 1.00 0.00 H new ATOM 0 HG LEU A 265 12.438 7.551 -16.839 1.00 0.00 H new ATOM 0 HD11 LEU A 265 14.320 8.328 -18.228 1.00 0.00 H new ATOM 0 HD12 LEU A 265 13.376 9.688 -17.574 1.00 0.00 H new ATOM 0 HD13 LEU A 265 14.947 9.265 -16.851 1.00 0.00 H new ATOM 0 HD21 LEU A 265 14.574 6.244 -16.937 1.00 0.00 H new ATOM 0 HD22 LEU A 265 15.165 7.129 -15.510 1.00 0.00 H new ATOM 0 HD23 LEU A 265 13.763 6.043 -15.366 1.00 0.00 H new ATOM 714 N ASP A 266 10.022 10.601 -13.848 1.00 0.00 N ATOM 715 CA ASP A 266 9.049 10.709 -12.766 1.00 0.00 C ATOM 716 C ASP A 266 9.679 10.608 -11.357 1.00 0.00 C ATOM 717 O ASP A 266 9.114 10.002 -10.458 1.00 0.00 O ATOM 718 CB ASP A 266 7.858 9.749 -13.007 1.00 0.00 C ATOM 719 CG ASP A 266 6.546 10.285 -12.446 1.00 0.00 C ATOM 720 OD1 ASP A 266 6.560 11.420 -11.921 1.00 0.00 O ATOM 721 OD2 ASP A 266 5.494 9.638 -12.642 1.00 0.00 O ATOM 0 H ASP A 266 10.190 11.496 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 266 8.643 11.720 -12.784 1.00 0.00 H new ATOM 0 HB2 ASP A 266 7.747 9.577 -14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 266 8.076 8.784 -12.550 1.00 0.00 H new ATOM 726 N ALA A 267 10.865 11.192 -11.137 1.00 0.00 N ATOM 727 CA ALA A 267 11.512 11.261 -9.823 1.00 0.00 C ATOM 728 C ALA A 267 10.859 12.332 -8.924 1.00 0.00 C ATOM 729 O ALA A 267 10.008 12.030 -8.087 1.00 0.00 O ATOM 730 CB ALA A 267 13.024 11.485 -10.016 1.00 0.00 C ATOM 0 H ALA A 267 11.408 11.635 -11.878 1.00 0.00 H new ATOM 0 HA ALA A 267 11.372 10.315 -9.299 1.00 0.00 H new ATOM 0 HB1 ALA A 267 13.511 11.537 -9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 267 13.444 10.658 -10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 267 13.188 12.419 -10.554 1.00 0.00 H new ATOM 736 N GLY A 268 11.230 13.609 -9.110 1.00 0.00 N ATOM 737 CA GLY A 268 10.781 14.718 -8.259 1.00 0.00 C ATOM 738 C GLY A 268 9.295 15.066 -8.405 1.00 0.00 C ATOM 739 O GLY A 268 8.720 15.703 -7.529 1.00 0.00 O ATOM 0 H GLY A 268 11.855 13.901 -9.862 1.00 0.00 H new ATOM 0 HA2 GLY A 268 10.982 14.466 -7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.374 15.602 -8.493 1.00 0.00 H new ATOM 743 N ALA A 269 8.661 14.625 -9.491 1.00 0.00 N ATOM 744 CA ALA A 269 7.230 14.770 -9.734 1.00 0.00 C ATOM 745 C ALA A 269 6.369 14.003 -8.703 1.00 0.00 C ATOM 746 O ALA A 269 5.336 14.502 -8.242 1.00 0.00 O ATOM 747 CB ALA A 269 6.972 14.313 -11.170 1.00 0.00 C ATOM 0 H ALA A 269 9.146 14.143 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 269 6.932 15.811 -9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 269 5.910 14.405 -11.396 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.544 14.935 -11.858 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.278 13.273 -11.281 1.00 0.00 H new ATOM 753 N LEU A 270 6.812 12.812 -8.286 1.00 0.00 N ATOM 754 CA LEU A 270 6.184 12.071 -7.190 1.00 0.00 C ATOM 755 C LEU A 270 6.496 12.743 -5.841 1.00 0.00 C ATOM 756 O LEU A 270 5.636 12.802 -4.962 1.00 0.00 O ATOM 757 CB LEU A 270 6.665 10.608 -7.198 1.00 0.00 C ATOM 758 CG LEU A 270 6.577 9.905 -8.566 1.00 0.00 C ATOM 759 CD1 LEU A 270 7.260 8.537 -8.478 1.00 0.00 C ATOM 760 CD2 LEU A 270 5.144 9.743 -9.069 1.00 0.00 C ATOM 0 H LEU A 270 7.614 12.337 -8.699 1.00 0.00 H new ATOM 0 HA LEU A 270 5.103 12.079 -7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 270 7.700 10.579 -6.857 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.075 10.043 -6.476 1.00 0.00 H new ATOM 0 HG LEU A 270 7.087 10.542 -9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.199 8.037 -9.445 1.00 0.00 H new ATOM 0 HD12 LEU A 270 8.306 8.670 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 270 6.761 7.929 -7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.153 9.241 -10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.573 9.148 -8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 270 4.682 10.725 -9.174 1.00 0.00 H new ATOM 772 N THR A 271 7.705 13.307 -5.707 1.00 0.00 N ATOM 773 CA THR A 271 8.154 14.036 -4.519 1.00 0.00 C ATOM 774 C THR A 271 7.303 15.267 -4.245 1.00 0.00 C ATOM 775 O THR A 271 6.661 15.328 -3.200 1.00 0.00 O ATOM 776 CB THR A 271 9.638 14.427 -4.606 1.00 0.00 C ATOM 777 OG1 THR A 271 10.420 13.271 -4.790 1.00 0.00 O ATOM 778 CG2 THR A 271 10.118 15.171 -3.357 1.00 0.00 C ATOM 0 H THR A 271 8.412 13.266 -6.441 1.00 0.00 H new ATOM 0 HA THR A 271 8.033 13.348 -3.682 1.00 0.00 H new ATOM 0 HB THR A 271 9.748 15.102 -5.455 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.366 13.521 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.172 15.425 -3.468 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.536 16.084 -3.231 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.988 14.534 -2.482 1.00 0.00 H new ATOM 786 N THR A 272 7.263 16.233 -5.174 1.00 0.00 N ATOM 787 CA THR A 272 6.512 17.488 -5.002 1.00 0.00 C ATOM 788 C THR A 272 5.050 17.238 -4.632 1.00 0.00 C ATOM 789 O THR A 272 4.469 18.021 -3.886 1.00 0.00 O ATOM 790 CB THR A 272 6.597 18.372 -6.258 1.00 0.00 C ATOM 791 OG1 THR A 272 6.038 19.638 -5.995 1.00 0.00 O ATOM 792 CG2 THR A 272 5.867 17.795 -7.474 1.00 0.00 C ATOM 0 H THR A 272 7.751 16.167 -6.067 1.00 0.00 H new ATOM 0 HA THR A 272 6.981 18.017 -4.173 1.00 0.00 H new ATOM 0 HB THR A 272 7.659 18.432 -6.497 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.097 20.195 -6.799 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.973 18.476 -8.319 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.298 16.827 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.810 17.671 -7.239 1.00 0.00 H new ATOM 800 N THR A 273 4.477 16.136 -5.130 1.00 0.00 N ATOM 801 CA THR A 273 3.125 15.690 -4.811 1.00 0.00 C ATOM 802 C THR A 273 3.000 15.360 -3.326 1.00 0.00 C ATOM 803 O THR A 273 2.085 15.837 -2.668 1.00 0.00 O ATOM 804 CB THR A 273 2.748 14.453 -5.639 1.00 0.00 C ATOM 805 OG1 THR A 273 2.945 14.679 -7.023 1.00 0.00 O ATOM 806 CG2 THR A 273 1.270 14.111 -5.433 1.00 0.00 C ATOM 0 H THR A 273 4.958 15.517 -5.783 1.00 0.00 H new ATOM 0 HA THR A 273 2.443 16.505 -5.056 1.00 0.00 H new ATOM 0 HB THR A 273 3.388 13.636 -5.305 1.00 0.00 H new ATOM 0 HG1 THR A 273 3.872 14.468 -7.260 1.00 0.00 H new ATOM 0 HG21 THR A 273 1.014 13.232 -6.025 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.088 13.904 -4.378 1.00 0.00 H new ATOM 0 HG23 THR A 273 0.654 14.953 -5.749 1.00 0.00 H new ATOM 814 N PHE A 274 3.895 14.532 -2.781 1.00 0.00 N ATOM 815 CA PHE A 274 3.860 14.190 -1.360 1.00 0.00 C ATOM 816 C PHE A 274 4.290 15.381 -0.473 1.00 0.00 C ATOM 817 O PHE A 274 3.718 15.557 0.603 1.00 0.00 O ATOM 818 CB PHE A 274 4.649 12.889 -1.132 1.00 0.00 C ATOM 819 CG PHE A 274 3.817 11.619 -1.228 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.942 11.408 -2.313 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.894 10.649 -0.207 1.00 0.00 C ATOM 822 CE1 PHE A 274 2.122 10.268 -2.353 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.070 9.511 -0.242 1.00 0.00 C ATOM 824 CZ PHE A 274 2.174 9.330 -1.310 1.00 0.00 C ATOM 0 H PHE A 274 4.651 14.088 -3.302 1.00 0.00 H new ATOM 0 HA PHE A 274 2.836 13.991 -1.046 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.455 12.836 -1.863 1.00 0.00 H new ATOM 0 HB3 PHE A 274 5.114 12.929 -0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.902 12.127 -3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 274 4.591 10.782 0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 274 1.452 10.113 -3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 274 3.125 8.778 0.549 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.524 8.467 -1.328 1.00 0.00 H new ATOM 834 N GLU A 275 5.201 16.252 -0.941 1.00 0.00 N ATOM 835 CA GLU A 275 5.669 17.440 -0.200 1.00 0.00 C ATOM 836 C GLU A 275 4.505 18.363 0.203 1.00 0.00 C ATOM 837 O GLU A 275 4.437 18.800 1.356 1.00 0.00 O ATOM 838 CB GLU A 275 6.728 18.241 -1.001 1.00 0.00 C ATOM 839 CG GLU A 275 8.161 17.688 -0.884 1.00 0.00 C ATOM 840 CD GLU A 275 9.287 18.621 -1.381 1.00 0.00 C ATOM 841 OE1 GLU A 275 9.141 19.272 -2.443 1.00 0.00 O ATOM 842 OE2 GLU A 275 10.354 18.611 -0.730 1.00 0.00 O ATOM 0 H GLU A 275 5.640 16.151 -1.856 1.00 0.00 H new ATOM 0 HA GLU A 275 6.138 17.066 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 275 6.440 18.252 -2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.721 19.275 -0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 275 8.352 17.445 0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.216 16.754 -1.443 1.00 0.00 H new ATOM 849 N GLU A 276 3.572 18.636 -0.722 1.00 0.00 N ATOM 850 CA GLU A 276 2.379 19.455 -0.446 1.00 0.00 C ATOM 851 C GLU A 276 1.228 18.695 0.247 1.00 0.00 C ATOM 852 O GLU A 276 0.283 19.320 0.727 1.00 0.00 O ATOM 853 CB GLU A 276 1.889 20.146 -1.730 1.00 0.00 C ATOM 854 CG GLU A 276 1.406 19.197 -2.835 1.00 0.00 C ATOM 855 CD GLU A 276 0.156 19.763 -3.516 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.955 19.451 -3.024 1.00 0.00 O ATOM 857 OE2 GLU A 276 0.334 20.556 -4.474 1.00 0.00 O ATOM 0 H GLU A 276 3.622 18.296 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 276 2.699 20.208 0.274 1.00 0.00 H new ATOM 0 HB2 GLU A 276 1.075 20.823 -1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.699 20.758 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 276 2.196 19.054 -3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.185 18.217 -2.411 1.00 0.00 H new ATOM 864 N LEU A 277 1.326 17.364 0.354 1.00 0.00 N ATOM 865 CA LEU A 277 0.383 16.465 1.034 1.00 0.00 C ATOM 866 C LEU A 277 0.808 16.175 2.487 1.00 0.00 C ATOM 867 O LEU A 277 0.374 15.192 3.080 1.00 0.00 O ATOM 868 CB LEU A 277 0.235 15.172 0.197 1.00 0.00 C ATOM 869 CG LEU A 277 -0.986 15.082 -0.733 1.00 0.00 C ATOM 870 CD1 LEU A 277 -2.280 14.882 0.056 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.155 16.290 -1.653 1.00 0.00 C ATOM 0 H LEU A 277 2.110 16.856 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.589 16.953 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 277 1.133 15.056 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.202 14.326 0.883 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.789 14.213 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -3.122 14.823 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -2.217 13.958 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -2.426 15.722 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.038 16.151 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.274 17.191 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -0.274 16.390 -2.287 1.00 0.00 H new ATOM 883 N HIS A 278 1.680 17.016 3.062 1.00 0.00 N ATOM 884 CA HIS A 278 2.184 16.902 4.439 1.00 0.00 C ATOM 885 C HIS A 278 3.069 15.660 4.661 1.00 0.00 C ATOM 886 O HIS A 278 3.305 15.253 5.801 1.00 0.00 O ATOM 887 CB HIS A 278 1.023 16.991 5.453 1.00 0.00 C ATOM 888 CG HIS A 278 0.024 18.096 5.197 1.00 0.00 C ATOM 889 ND1 HIS A 278 -1.342 17.962 5.270 1.00 0.00 N ATOM 890 CD2 HIS A 278 0.290 19.393 4.844 1.00 0.00 C ATOM 891 CE1 HIS A 278 -1.886 19.158 4.991 1.00 0.00 C ATOM 892 NE2 HIS A 278 -0.929 20.071 4.745 1.00 0.00 N ATOM 0 H HIS A 278 2.066 17.819 2.566 1.00 0.00 H new ATOM 0 HA HIS A 278 2.844 17.752 4.611 1.00 0.00 H new ATOM 0 HB2 HIS A 278 0.493 16.039 5.458 1.00 0.00 H new ATOM 0 HB3 HIS A 278 1.443 17.127 6.450 1.00 0.00 H new ATOM 0 HD2 HIS A 278 1.268 19.817 4.672 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -2.947 19.359 4.967 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -1.065 21.059 4.530 1.00 0.00 H new ATOM 900 N PHE A 279 3.587 15.069 3.579 1.00 0.00 N ATOM 901 CA PHE A 279 4.410 13.869 3.606 1.00 0.00 C ATOM 902 C PHE A 279 5.885 14.202 3.321 1.00 0.00 C ATOM 903 O PHE A 279 6.205 15.190 2.662 1.00 0.00 O ATOM 904 CB PHE A 279 3.810 12.868 2.599 1.00 0.00 C ATOM 905 CG PHE A 279 2.407 12.354 2.897 1.00 0.00 C ATOM 906 CD1 PHE A 279 2.006 12.039 4.211 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.485 12.181 1.845 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.714 11.549 4.462 1.00 0.00 C ATOM 909 CE2 PHE A 279 0.178 11.727 2.104 1.00 0.00 C ATOM 910 CZ PHE A 279 -0.208 11.411 3.416 1.00 0.00 C ATOM 0 H PHE A 279 3.437 15.428 2.636 1.00 0.00 H new ATOM 0 HA PHE A 279 4.406 13.416 4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 279 3.798 13.340 1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.479 12.010 2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.697 12.175 5.030 1.00 0.00 H new ATOM 0 HD2 PHE A 279 1.784 12.399 0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.429 11.277 5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -0.528 11.622 1.293 1.00 0.00 H new ATOM 0 HZ PHE A 279 -1.210 11.063 3.618 1.00 0.00 H new ATOM 920 N GLU A 280 6.796 13.368 3.834 1.00 0.00 N ATOM 921 CA GLU A 280 8.244 13.445 3.636 1.00 0.00 C ATOM 922 C GLU A 280 8.693 12.461 2.554 1.00 0.00 C ATOM 923 O GLU A 280 8.158 11.352 2.422 1.00 0.00 O ATOM 924 CB GLU A 280 8.988 13.143 4.953 1.00 0.00 C ATOM 925 CG GLU A 280 10.465 13.574 4.912 1.00 0.00 C ATOM 926 CD GLU A 280 11.153 13.465 6.283 1.00 0.00 C ATOM 927 OE1 GLU A 280 10.836 14.318 7.142 1.00 0.00 O ATOM 928 OE2 GLU A 280 12.020 12.573 6.452 1.00 0.00 O ATOM 0 H GLU A 280 6.528 12.583 4.428 1.00 0.00 H new ATOM 0 HA GLU A 280 8.487 14.458 3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.487 13.655 5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.931 12.075 5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.000 12.955 4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 280 10.529 14.603 4.559 1.00 0.00 H new ATOM 935 N ILE A 281 9.711 12.883 1.800 1.00 0.00 N ATOM 936 CA ILE A 281 10.228 12.199 0.624 1.00 0.00 C ATOM 937 C ILE A 281 11.748 12.310 0.636 1.00 0.00 C ATOM 938 O ILE A 281 12.298 13.404 0.511 1.00 0.00 O ATOM 939 CB ILE A 281 9.646 12.794 -0.675 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.109 12.909 -0.637 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.089 11.929 -1.864 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.649 14.251 -0.064 1.00 0.00 C ATOM 0 H ILE A 281 10.214 13.746 2.005 1.00 0.00 H new ATOM 0 HA ILE A 281 9.929 11.151 0.653 1.00 0.00 H new ATOM 0 HB ILE A 281 10.030 13.808 -0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.711 12.790 -1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.699 12.098 -0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.682 12.343 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.177 11.918 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.723 10.911 -1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.560 14.289 -0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.024 14.360 0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.036 15.062 -0.681 1.00 0.00 H new ATOM 954 N LYS A 282 12.419 11.167 0.792 1.00 0.00 N ATOM 955 CA LYS A 282 13.879 11.054 0.767 1.00 0.00 C ATOM 956 C LYS A 282 14.311 10.255 -0.472 1.00 0.00 C ATOM 957 O LYS A 282 14.533 9.049 -0.367 1.00 0.00 O ATOM 958 CB LYS A 282 14.378 10.455 2.092 1.00 0.00 C ATOM 959 CG LYS A 282 14.358 11.498 3.225 1.00 0.00 C ATOM 960 CD LYS A 282 14.878 10.918 4.549 1.00 0.00 C ATOM 961 CE LYS A 282 16.402 10.717 4.565 1.00 0.00 C ATOM 962 NZ LYS A 282 17.142 11.993 4.767 1.00 0.00 N ATOM 0 H LYS A 282 11.951 10.273 0.943 1.00 0.00 H new ATOM 0 HA LYS A 282 14.341 12.038 0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.753 9.605 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 282 15.392 10.076 1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.968 12.355 2.940 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.340 11.863 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 282 14.597 11.584 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 282 14.390 9.961 4.736 1.00 0.00 H new ATOM 0 HE2 LYS A 282 16.665 10.018 5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 282 16.716 10.264 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 18.165 11.804 4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 16.914 12.652 3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 16.865 12.415 5.676 1.00 0.00 H new ATOM 976 N PRO A 283 14.402 10.897 -1.656 1.00 0.00 N ATOM 977 CA PRO A 283 14.839 10.245 -2.884 1.00 0.00 C ATOM 978 C PRO A 283 16.339 9.931 -2.818 1.00 0.00 C ATOM 979 O PRO A 283 17.175 10.837 -2.811 1.00 0.00 O ATOM 980 CB PRO A 283 14.473 11.207 -4.019 1.00 0.00 C ATOM 981 CG PRO A 283 14.514 12.583 -3.356 1.00 0.00 C ATOM 982 CD PRO A 283 14.095 12.298 -1.916 1.00 0.00 C ATOM 0 HA PRO A 283 14.353 9.282 -3.044 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.181 11.139 -4.845 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.486 10.988 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.510 13.022 -3.405 1.00 0.00 H new ATOM 0 HG3 PRO A 283 13.833 13.283 -3.841 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.631 12.946 -1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.032 12.493 -1.777 1.00 0.00 H new ATOM 990 N HIS A 284 16.669 8.640 -2.737 1.00 0.00 N ATOM 991 CA HIS A 284 18.047 8.153 -2.808 1.00 0.00 C ATOM 992 C HIS A 284 18.566 8.123 -4.252 1.00 0.00 C ATOM 993 O HIS A 284 17.789 8.130 -5.207 1.00 0.00 O ATOM 994 CB HIS A 284 18.135 6.758 -2.171 1.00 0.00 C ATOM 995 CG HIS A 284 18.200 6.811 -0.667 1.00 0.00 C ATOM 996 ND1 HIS A 284 19.260 7.294 0.070 1.00 0.00 N ATOM 997 CD2 HIS A 284 17.240 6.385 0.211 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.940 7.162 1.370 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.720 6.617 1.505 1.00 0.00 N ATOM 0 H HIS A 284 15.980 7.897 -2.619 1.00 0.00 H new ATOM 0 HA HIS A 284 18.682 8.844 -2.253 1.00 0.00 H new ATOM 0 HB2 HIS A 284 17.269 6.169 -2.473 1.00 0.00 H new ATOM 0 HB3 HIS A 284 19.018 6.244 -2.551 1.00 0.00 H new ATOM 0 HD2 HIS A 284 16.286 5.949 -0.048 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.577 7.454 2.192 1.00 0.00 H new ATOM 0 HE2 HIS A 284 17.237 6.412 2.380 1.00 0.00 H new ATOM 1007 N ASP A 285 19.894 8.077 -4.384 1.00 0.00 N ATOM 1008 CA ASP A 285 20.640 7.937 -5.636 1.00 0.00 C ATOM 1009 C ASP A 285 20.671 6.489 -6.175 1.00 0.00 C ATOM 1010 O ASP A 285 19.928 5.622 -5.709 1.00 0.00 O ATOM 1011 CB ASP A 285 22.034 8.574 -5.448 1.00 0.00 C ATOM 1012 CG ASP A 285 22.742 8.221 -4.135 1.00 0.00 C ATOM 1013 OD1 ASP A 285 22.489 8.965 -3.147 1.00 0.00 O ATOM 1014 OD2 ASP A 285 23.591 7.308 -4.134 1.00 0.00 O ATOM 0 H ASP A 285 20.511 8.140 -3.575 1.00 0.00 H new ATOM 0 HA ASP A 285 20.120 8.477 -6.427 1.00 0.00 H new ATOM 0 HB2 ASP A 285 22.670 8.268 -6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 285 21.931 9.658 -5.507 1.00 0.00 H new ATOM 1019 N ASP A 286 21.471 6.240 -7.220 1.00 0.00 N ATOM 1020 CA ASP A 286 21.556 4.956 -7.909 1.00 0.00 C ATOM 1021 C ASP A 286 22.006 3.828 -6.982 1.00 0.00 C ATOM 1022 O ASP A 286 23.142 3.770 -6.515 1.00 0.00 O ATOM 1023 CB ASP A 286 22.417 5.062 -9.173 1.00 0.00 C ATOM 1024 CG ASP A 286 23.864 5.511 -8.963 1.00 0.00 C ATOM 1025 OD1 ASP A 286 24.034 6.660 -8.498 1.00 0.00 O ATOM 1026 OD2 ASP A 286 24.763 4.773 -9.425 1.00 0.00 O ATOM 0 H ASP A 286 22.091 6.947 -7.616 1.00 0.00 H new ATOM 0 HA ASP A 286 20.549 4.690 -8.230 1.00 0.00 H new ATOM 0 HB2 ASP A 286 22.427 4.089 -9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 286 21.937 5.760 -9.858 1.00 0.00 H new ATOM 1031 N CYS A 287 21.066 2.929 -6.693 1.00 0.00 N ATOM 1032 CA CYS A 287 21.234 1.851 -5.738 1.00 0.00 C ATOM 1033 C CYS A 287 20.493 0.617 -6.247 1.00 0.00 C ATOM 1034 O CYS A 287 19.323 0.399 -5.940 1.00 0.00 O ATOM 1035 CB CYS A 287 20.756 2.334 -4.361 1.00 0.00 C ATOM 1036 SG CYS A 287 22.078 3.281 -3.552 1.00 0.00 S ATOM 0 H CYS A 287 20.145 2.936 -7.132 1.00 0.00 H new ATOM 0 HA CYS A 287 22.280 1.565 -5.629 1.00 0.00 H new ATOM 0 HB2 CYS A 287 19.866 2.954 -4.471 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.476 1.481 -3.743 1.00 0.00 H new ATOM 0 HG CYS A 287 22.899 3.735 -4.452 1.00 0.00 H new ATOM 1042 N THR A 288 21.189 -0.184 -7.057 1.00 0.00 N ATOM 1043 CA THR A 288 20.726 -1.488 -7.545 1.00 0.00 C ATOM 1044 C THR A 288 20.533 -2.464 -6.376 1.00 0.00 C ATOM 1045 O THR A 288 20.851 -2.149 -5.230 1.00 0.00 O ATOM 1046 CB THR A 288 21.738 -2.078 -8.554 1.00 0.00 C ATOM 1047 OG1 THR A 288 22.587 -1.070 -9.067 1.00 0.00 O ATOM 1048 CG2 THR A 288 21.055 -2.803 -9.725 1.00 0.00 C ATOM 0 H THR A 288 22.117 0.062 -7.402 1.00 0.00 H new ATOM 0 HA THR A 288 19.769 -1.342 -8.046 1.00 0.00 H new ATOM 0 HB THR A 288 22.324 -2.810 -7.999 1.00 0.00 H new ATOM 0 HG1 THR A 288 22.485 -1.021 -10.040 1.00 0.00 H new ATOM 0 HG21 THR A 288 21.814 -3.197 -10.401 1.00 0.00 H new ATOM 0 HG22 THR A 288 20.450 -3.624 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 288 20.417 -2.103 -10.264 1.00 0.00 H new ATOM 1056 N VAL A 289 20.070 -3.687 -6.647 1.00 0.00 N ATOM 1057 CA VAL A 289 19.862 -4.741 -5.632 1.00 0.00 C ATOM 1058 C VAL A 289 21.011 -4.903 -4.623 1.00 0.00 C ATOM 1059 O VAL A 289 20.762 -5.068 -3.429 1.00 0.00 O ATOM 1060 CB VAL A 289 19.566 -6.070 -6.328 1.00 0.00 C ATOM 1061 CG1 VAL A 289 20.763 -6.518 -7.177 1.00 0.00 C ATOM 1062 CG2 VAL A 289 19.144 -7.171 -5.346 1.00 0.00 C ATOM 0 H VAL A 289 19.823 -3.984 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 289 19.009 -4.420 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 289 18.715 -5.899 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL A 289 20.530 -7.466 -7.663 1.00 0.00 H new ATOM 0 HG12 VAL A 289 20.974 -5.764 -7.935 1.00 0.00 H new ATOM 0 HG13 VAL A 289 21.636 -6.643 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 289 18.946 -8.092 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 289 19.944 -7.342 -4.626 1.00 0.00 H new ATOM 0 HG23 VAL A 289 18.241 -6.862 -4.819 1.00 0.00 H new ATOM 1072 N GLU A 290 22.259 -4.787 -5.093 1.00 0.00 N ATOM 1073 CA GLU A 290 23.477 -4.856 -4.286 1.00 0.00 C ATOM 1074 C GLU A 290 23.493 -3.814 -3.152 1.00 0.00 C ATOM 1075 O GLU A 290 24.037 -4.072 -2.082 1.00 0.00 O ATOM 1076 CB GLU A 290 24.680 -4.672 -5.226 1.00 0.00 C ATOM 1077 CG GLU A 290 25.981 -5.226 -4.636 1.00 0.00 C ATOM 1078 CD GLU A 290 27.127 -5.091 -5.647 1.00 0.00 C ATOM 1079 OE1 GLU A 290 27.458 -3.933 -5.997 1.00 0.00 O ATOM 1080 OE2 GLU A 290 27.610 -6.161 -6.098 1.00 0.00 O ATOM 0 H GLU A 290 22.452 -4.637 -6.083 1.00 0.00 H new ATOM 0 HA GLU A 290 23.523 -5.828 -3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 290 24.475 -5.170 -6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 290 24.807 -3.612 -5.444 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.230 -4.689 -3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 290 25.848 -6.273 -4.365 1.00 0.00 H new ATOM 1087 N GLN A 291 22.842 -2.665 -3.371 1.00 0.00 N ATOM 1088 CA GLN A 291 22.610 -1.600 -2.398 1.00 0.00 C ATOM 1089 C GLN A 291 21.246 -1.737 -1.697 1.00 0.00 C ATOM 1090 O GLN A 291 21.148 -1.432 -0.510 1.00 0.00 O ATOM 1091 CB GLN A 291 22.674 -0.250 -3.122 1.00 0.00 C ATOM 1092 CG GLN A 291 24.075 0.140 -3.626 1.00 0.00 C ATOM 1093 CD GLN A 291 24.989 0.648 -2.513 1.00 0.00 C ATOM 1094 OE1 GLN A 291 24.612 1.439 -1.667 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.240 0.237 -2.482 1.00 0.00 N ATOM 0 H GLN A 291 22.443 -2.445 -4.283 1.00 0.00 H new ATOM 0 HA GLN A 291 23.381 -1.670 -1.630 1.00 0.00 H new ATOM 0 HB2 GLN A 291 21.991 -0.275 -3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.316 0.527 -2.447 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.537 -0.724 -4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 291 23.979 0.911 -4.390 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.577 -0.425 -3.181 1.00 0.00 H new ATOM 0 HE22 GLN A 291 26.872 0.581 -1.759 1.00 0.00 H new ATOM 1104 N ILE A 292 20.195 -2.239 -2.370 1.00 0.00 N ATOM 1105 CA ILE A 292 18.879 -2.498 -1.742 1.00 0.00 C ATOM 1106 C ILE A 292 19.004 -3.421 -0.515 1.00 0.00 C ATOM 1107 O ILE A 292 18.276 -3.246 0.463 1.00 0.00 O ATOM 1108 CB ILE A 292 17.855 -3.062 -2.758 1.00 0.00 C ATOM 1109 CG1 ILE A 292 17.591 -2.120 -3.954 1.00 0.00 C ATOM 1110 CG2 ILE A 292 16.513 -3.429 -2.099 1.00 0.00 C ATOM 1111 CD1 ILE A 292 16.881 -0.802 -3.613 1.00 0.00 C ATOM 0 H ILE A 292 20.230 -2.477 -3.361 1.00 0.00 H new ATOM 0 HA ILE A 292 18.502 -1.536 -1.396 1.00 0.00 H new ATOM 0 HB ILE A 292 18.325 -3.968 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 292 18.545 -1.887 -4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 292 16.992 -2.655 -4.690 1.00 0.00 H new ATOM 0 HG21 ILE A 292 15.831 -3.819 -2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.679 -4.187 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.077 -2.541 -1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 292 16.745 -0.216 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 292 15.908 -1.017 -3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 292 17.485 -0.236 -2.904 1.00 0.00 H new ATOM 1123 N TYR A 293 19.991 -4.326 -0.511 1.00 0.00 N ATOM 1124 CA TYR A 293 20.394 -5.127 0.654 1.00 0.00 C ATOM 1125 C TYR A 293 20.703 -4.317 1.925 1.00 0.00 C ATOM 1126 O TYR A 293 20.686 -4.880 3.021 1.00 0.00 O ATOM 1127 CB TYR A 293 21.631 -5.967 0.294 1.00 0.00 C ATOM 1128 CG TYR A 293 21.337 -7.403 -0.083 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.338 -7.707 -1.027 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.067 -8.442 0.530 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.055 -9.047 -1.341 1.00 0.00 C ATOM 1132 CE2 TYR A 293 21.776 -9.784 0.232 1.00 0.00 C ATOM 1133 CZ TYR A 293 20.757 -10.089 -0.693 1.00 0.00 C ATOM 1134 OH TYR A 293 20.430 -11.384 -0.941 1.00 0.00 O ATOM 0 H TYR A 293 20.548 -4.528 -1.342 1.00 0.00 H new ATOM 0 HA TYR A 293 19.530 -5.748 0.891 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.149 -5.487 -0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 293 22.315 -5.962 1.142 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.790 -6.911 -1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 293 22.853 -8.205 1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.301 -9.281 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 293 22.331 -10.578 0.710 1.00 0.00 H new ATOM 0 HH TYR A 293 21.010 -11.974 -0.416 1.00 0.00 H new ATOM 1144 N GLU A 294 21.004 -3.019 1.820 1.00 0.00 N ATOM 1145 CA GLU A 294 21.093 -2.128 2.976 1.00 0.00 C ATOM 1146 C GLU A 294 19.706 -1.723 3.482 1.00 0.00 C ATOM 1147 O GLU A 294 19.434 -1.781 4.684 1.00 0.00 O ATOM 1148 CB GLU A 294 21.963 -0.904 2.657 1.00 0.00 C ATOM 1149 CG GLU A 294 23.397 -1.312 2.273 1.00 0.00 C ATOM 1150 CD GLU A 294 24.413 -0.282 2.780 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.684 0.707 2.063 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.876 -0.496 3.924 1.00 0.00 O ATOM 0 H GLU A 294 21.193 -2.558 0.930 1.00 0.00 H new ATOM 0 HA GLU A 294 21.577 -2.676 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 294 21.513 -0.340 1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 294 21.992 -0.242 3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.626 -2.291 2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 294 23.476 -1.404 1.190 1.00 0.00 H new ATOM 1159 N ILE A 295 18.797 -1.376 2.569 1.00 0.00 N ATOM 1160 CA ILE A 295 17.446 -0.920 2.897 1.00 0.00 C ATOM 1161 C ILE A 295 16.613 -2.041 3.538 1.00 0.00 C ATOM 1162 O ILE A 295 15.765 -1.765 4.389 1.00 0.00 O ATOM 1163 CB ILE A 295 16.749 -0.287 1.669 1.00 0.00 C ATOM 1164 CG1 ILE A 295 17.688 0.687 0.914 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.452 0.419 2.121 1.00 0.00 C ATOM 1166 CD1 ILE A 295 17.054 1.341 -0.321 1.00 0.00 C ATOM 0 H ILE A 295 18.982 -1.404 1.566 1.00 0.00 H new ATOM 0 HA ILE A 295 17.532 -0.132 3.645 1.00 0.00 H new ATOM 0 HB ILE A 295 16.495 -1.081 0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.010 1.470 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.583 0.146 0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 295 14.960 0.865 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 295 14.784 -0.308 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 295 15.695 1.199 2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 295 17.777 2.008 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 295 16.758 0.568 -1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 295 16.176 1.913 -0.020 1.00 0.00 H new ATOM 1178 N LEU A 296 16.928 -3.306 3.219 1.00 0.00 N ATOM 1179 CA LEU A 296 16.286 -4.484 3.807 1.00 0.00 C ATOM 1180 C LEU A 296 16.366 -4.526 5.339 1.00 0.00 C ATOM 1181 O LEU A 296 15.399 -4.951 5.968 1.00 0.00 O ATOM 1182 CB LEU A 296 16.853 -5.782 3.183 1.00 0.00 C ATOM 1183 CG LEU A 296 15.992 -6.397 2.062 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.597 -6.802 2.545 1.00 0.00 C ATOM 1185 CD2 LEU A 296 15.868 -5.479 0.850 1.00 0.00 C ATOM 0 H LEU A 296 17.647 -3.539 2.534 1.00 0.00 H new ATOM 0 HA LEU A 296 15.225 -4.408 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.845 -5.572 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.977 -6.523 3.973 1.00 0.00 H new ATOM 0 HG LEU A 296 16.524 -7.299 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 296 14.034 -7.229 1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.688 -7.542 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 296 14.074 -5.924 2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 296 15.252 -5.960 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 296 15.405 -4.539 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 296 16.859 -5.280 0.441 1.00 0.00 H new ATOM 1197 N LYS A 297 17.464 -4.033 5.936 1.00 0.00 N ATOM 1198 CA LYS A 297 17.602 -3.934 7.396 1.00 0.00 C ATOM 1199 C LYS A 297 17.252 -2.550 7.952 1.00 0.00 C ATOM 1200 O LYS A 297 16.785 -2.458 9.087 1.00 0.00 O ATOM 1201 CB LYS A 297 18.981 -4.424 7.871 1.00 0.00 C ATOM 1202 CG LYS A 297 20.208 -3.621 7.394 1.00 0.00 C ATOM 1203 CD LYS A 297 20.941 -4.283 6.218 1.00 0.00 C ATOM 1204 CE LYS A 297 22.365 -3.719 6.094 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.122 -4.334 4.976 1.00 0.00 N ATOM 0 H LYS A 297 18.277 -3.694 5.421 1.00 0.00 H new ATOM 0 HA LYS A 297 16.855 -4.608 7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 297 18.982 -4.430 8.961 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.104 -5.457 7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.888 -2.622 7.099 1.00 0.00 H new ATOM 0 HG3 LYS A 297 20.902 -3.501 8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 297 20.981 -5.362 6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 297 20.391 -4.109 5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 297 22.314 -2.641 5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.902 -3.886 7.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.807 -3.647 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.628 -5.175 5.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 22.462 -4.612 4.221 1.00 0.00 H new ATOM 1219 N ILE A 298 17.405 -1.476 7.163 1.00 0.00 N ATOM 1220 CA ILE A 298 17.067 -0.102 7.584 1.00 0.00 C ATOM 1221 C ILE A 298 15.610 0.007 8.046 1.00 0.00 C ATOM 1222 O ILE A 298 15.337 0.693 9.029 1.00 0.00 O ATOM 1223 CB ILE A 298 17.357 0.913 6.458 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.878 1.067 6.240 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.756 2.299 6.761 1.00 0.00 C ATOM 1226 CD1 ILE A 298 19.239 1.679 4.877 1.00 0.00 C ATOM 0 H ILE A 298 17.768 -1.533 6.211 1.00 0.00 H new ATOM 0 HA ILE A 298 17.704 0.139 8.435 1.00 0.00 H new ATOM 0 HB ILE A 298 16.889 0.520 5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 298 19.290 1.693 7.032 1.00 0.00 H new ATOM 0 HG13 ILE A 298 19.351 0.089 6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.984 2.981 5.942 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.675 2.211 6.869 1.00 0.00 H new ATOM 0 HG23 ILE A 298 17.183 2.686 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 298 20.323 1.759 4.790 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.857 1.042 4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.794 2.671 4.794 1.00 0.00 H new ATOM 1238 N TYR A 299 14.685 -0.699 7.384 1.00 0.00 N ATOM 1239 CA TYR A 299 13.269 -0.733 7.769 1.00 0.00 C ATOM 1240 C TYR A 299 13.073 -1.125 9.245 1.00 0.00 C ATOM 1241 O TYR A 299 12.168 -0.616 9.905 1.00 0.00 O ATOM 1242 CB TYR A 299 12.510 -1.691 6.839 1.00 0.00 C ATOM 1243 CG TYR A 299 12.038 -1.102 5.515 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.810 -0.161 4.799 1.00 0.00 C ATOM 1245 CD2 TYR A 299 10.795 -1.516 4.995 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.342 0.359 3.580 1.00 0.00 C ATOM 1247 CE2 TYR A 299 10.334 -1.017 3.763 1.00 0.00 C ATOM 1248 CZ TYR A 299 11.116 -0.087 3.047 1.00 0.00 C ATOM 1249 OH TYR A 299 10.692 0.359 1.835 1.00 0.00 O ATOM 0 H TYR A 299 14.899 -1.265 6.563 1.00 0.00 H new ATOM 0 HA TYR A 299 12.865 0.274 7.662 1.00 0.00 H new ATOM 0 HB2 TYR A 299 13.154 -2.544 6.625 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.641 -2.073 7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 299 13.764 0.160 5.190 1.00 0.00 H new ATOM 0 HD2 TYR A 299 10.192 -2.222 5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.922 1.101 3.051 1.00 0.00 H new ATOM 0 HE2 TYR A 299 9.384 -1.345 3.367 1.00 0.00 H new ATOM 0 HH TYR A 299 9.828 -0.050 1.620 1.00 0.00 H new ATOM 1259 N GLN A 300 13.955 -1.978 9.779 1.00 0.00 N ATOM 1260 CA GLN A 300 13.941 -2.407 11.173 1.00 0.00 C ATOM 1261 C GLN A 300 14.488 -1.326 12.112 1.00 0.00 C ATOM 1262 O GLN A 300 13.929 -1.136 13.189 1.00 0.00 O ATOM 1263 CB GLN A 300 14.781 -3.678 11.354 1.00 0.00 C ATOM 1264 CG GLN A 300 14.523 -4.782 10.316 1.00 0.00 C ATOM 1265 CD GLN A 300 15.488 -5.948 10.511 1.00 0.00 C ATOM 1266 OE1 GLN A 300 16.192 -6.362 9.606 1.00 0.00 O ATOM 1267 NE2 GLN A 300 15.588 -6.502 11.704 1.00 0.00 N ATOM 0 H GLN A 300 14.713 -2.395 9.238 1.00 0.00 H new ATOM 0 HA GLN A 300 12.900 -2.602 11.430 1.00 0.00 H new ATOM 0 HB2 GLN A 300 15.836 -3.406 11.318 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.590 -4.083 12.348 1.00 0.00 H new ATOM 0 HG2 GLN A 300 13.496 -5.136 10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 300 14.636 -4.375 9.311 1.00 0.00 H new ATOM 0 HE21 GLN A 300 15.006 -6.167 12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 300 16.247 -7.265 11.858 1.00 0.00 H new ATOM 1276 N LEU A 301 15.556 -0.623 11.697 1.00 0.00 N ATOM 1277 CA LEU A 301 16.178 0.485 12.436 1.00 0.00 C ATOM 1278 C LEU A 301 15.222 1.671 12.632 1.00 0.00 C ATOM 1279 O LEU A 301 15.416 2.455 13.558 1.00 0.00 O ATOM 1280 CB LEU A 301 17.443 0.986 11.697 1.00 0.00 C ATOM 1281 CG LEU A 301 18.777 0.302 12.041 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.126 0.439 13.528 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.817 -1.168 11.618 1.00 0.00 C ATOM 0 H LEU A 301 16.023 -0.817 10.811 1.00 0.00 H new ATOM 0 HA LEU A 301 16.441 0.091 13.418 1.00 0.00 H new ATOM 0 HB2 LEU A 301 17.274 0.876 10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.550 2.053 11.895 1.00 0.00 H new ATOM 0 HG LEU A 301 19.535 0.829 11.461 1.00 0.00 H new ATOM 0 HD11 LEU A 301 20.075 -0.058 13.726 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.208 1.495 13.787 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.342 -0.022 14.130 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.782 -1.598 11.886 1.00 0.00 H new ATOM 0 HD22 LEU A 301 18.023 -1.715 12.126 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.675 -1.240 10.540 1.00 0.00 H new ATOM 1295 N MET A 302 14.216 1.810 11.759 1.00 0.00 N ATOM 1296 CA MET A 302 13.205 2.861 11.853 1.00 0.00 C ATOM 1297 C MET A 302 12.345 2.707 13.118 1.00 0.00 C ATOM 1298 O MET A 302 12.267 3.645 13.905 1.00 0.00 O ATOM 1299 CB MET A 302 12.333 2.900 10.585 1.00 0.00 C ATOM 1300 CG MET A 302 13.147 2.984 9.288 1.00 0.00 C ATOM 1301 SD MET A 302 12.456 4.103 8.037 1.00 0.00 S ATOM 1302 CE MET A 302 11.964 2.918 6.760 1.00 0.00 C ATOM 0 H MET A 302 14.083 1.188 10.961 1.00 0.00 H new ATOM 0 HA MET A 302 13.726 3.815 11.931 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.708 2.008 10.556 1.00 0.00 H new ATOM 0 HB3 MET A 302 11.662 3.758 10.640 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.159 3.310 9.529 1.00 0.00 H new ATOM 0 HG3 MET A 302 13.227 1.985 8.859 1.00 0.00 H new ATOM 0 HE1 MET A 302 11.520 3.452 5.920 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.840 2.367 6.418 1.00 0.00 H new ATOM 0 HE3 MET A 302 11.235 2.220 7.172 1.00 0.00 H new ATOM 1312 N ASP A 303 11.691 1.547 13.282 1.00 0.00 N ATOM 1313 CA ASP A 303 10.774 1.189 14.377 1.00 0.00 C ATOM 1314 C ASP A 303 9.854 2.342 14.839 1.00 0.00 C ATOM 1315 O ASP A 303 9.952 2.844 15.957 1.00 0.00 O ATOM 1316 CB ASP A 303 11.561 0.544 15.536 1.00 0.00 C ATOM 1317 CG ASP A 303 10.657 -0.204 16.530 1.00 0.00 C ATOM 1318 OD1 ASP A 303 9.506 -0.525 16.147 1.00 0.00 O ATOM 1319 OD2 ASP A 303 11.135 -0.482 17.653 1.00 0.00 O ATOM 0 H ASP A 303 11.794 0.785 12.612 1.00 0.00 H new ATOM 0 HA ASP A 303 10.078 0.450 13.980 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.296 -0.150 15.128 1.00 0.00 H new ATOM 0 HB3 ASP A 303 12.115 1.318 16.068 1.00 0.00 H new ATOM 1324 N HIS A 304 8.955 2.783 13.946 1.00 0.00 N ATOM 1325 CA HIS A 304 8.053 3.909 14.215 1.00 0.00 C ATOM 1326 C HIS A 304 6.788 3.480 14.962 1.00 0.00 C ATOM 1327 O HIS A 304 6.515 3.978 16.048 1.00 0.00 O ATOM 1328 CB HIS A 304 7.681 4.633 12.912 1.00 0.00 C ATOM 1329 CG HIS A 304 8.716 5.622 12.447 1.00 0.00 C ATOM 1330 ND1 HIS A 304 8.498 6.954 12.192 1.00 0.00 N ATOM 1331 CD2 HIS A 304 10.040 5.373 12.223 1.00 0.00 C ATOM 1332 CE1 HIS A 304 9.671 7.494 11.822 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.641 6.568 11.822 1.00 0.00 N ATOM 0 H HIS A 304 8.834 2.370 13.021 1.00 0.00 H new ATOM 0 HA HIS A 304 8.595 4.597 14.864 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.523 3.892 12.128 1.00 0.00 H new ATOM 0 HB3 HIS A 304 6.734 5.153 13.055 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.535 4.420 12.336 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.813 8.532 11.560 1.00 0.00 H new ATOM 0 HE2 HIS A 304 11.621 6.708 11.578 1.00 0.00 H new ATOM 1341 N SER A 305 5.955 2.629 14.344 1.00 0.00 N ATOM 1342 CA SER A 305 4.640 2.202 14.856 1.00 0.00 C ATOM 1343 C SER A 305 3.629 3.333 15.148 1.00 0.00 C ATOM 1344 O SER A 305 2.553 3.058 15.681 1.00 0.00 O ATOM 1345 CB SER A 305 4.846 1.260 16.057 1.00 0.00 C ATOM 1346 OG SER A 305 4.711 -0.080 15.622 1.00 0.00 O ATOM 0 H SER A 305 6.184 2.204 13.445 1.00 0.00 H new ATOM 0 HA SER A 305 4.154 1.665 14.042 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.833 1.416 16.493 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.115 1.478 16.836 1.00 0.00 H new ATOM 0 HG SER A 305 4.843 -0.685 16.381 1.00 0.00 H new ATOM 1352 N ASN A 306 3.940 4.581 14.764 1.00 0.00 N ATOM 1353 CA ASN A 306 3.150 5.781 15.053 1.00 0.00 C ATOM 1354 C ASN A 306 2.209 6.176 13.899 1.00 0.00 C ATOM 1355 O ASN A 306 1.115 6.679 14.146 1.00 0.00 O ATOM 1356 CB ASN A 306 4.116 6.935 15.390 1.00 0.00 C ATOM 1357 CG ASN A 306 3.433 8.012 16.227 1.00 0.00 C ATOM 1358 OD1 ASN A 306 3.223 7.859 17.421 1.00 0.00 O ATOM 1359 ND2 ASN A 306 3.052 9.126 15.635 1.00 0.00 N ATOM 0 H ASN A 306 4.781 4.786 14.224 1.00 0.00 H new ATOM 0 HA ASN A 306 2.503 5.564 15.903 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.977 6.543 15.932 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.494 7.375 14.467 1.00 0.00 H new ATOM 0 HD21 ASN A 306 2.584 9.855 16.173 1.00 0.00 H new ATOM 0 HD22 ASN A 306 3.225 9.259 14.639 1.00 0.00 H new ATOM 1366 N MET A 307 2.628 5.952 12.645 1.00 0.00 N ATOM 1367 CA MET A 307 1.800 6.140 11.450 1.00 0.00 C ATOM 1368 C MET A 307 1.135 4.825 11.012 1.00 0.00 C ATOM 1369 O MET A 307 1.607 3.734 11.337 1.00 0.00 O ATOM 1370 CB MET A 307 2.624 6.765 10.305 1.00 0.00 C ATOM 1371 CG MET A 307 3.872 5.968 9.892 1.00 0.00 C ATOM 1372 SD MET A 307 5.399 6.473 10.734 1.00 0.00 S ATOM 1373 CE MET A 307 5.824 7.940 9.751 1.00 0.00 C ATOM 0 H MET A 307 3.571 5.629 12.431 1.00 0.00 H new ATOM 0 HA MET A 307 1.000 6.835 11.704 1.00 0.00 H new ATOM 0 HB2 MET A 307 1.979 6.878 9.434 1.00 0.00 H new ATOM 0 HB3 MET A 307 2.934 7.766 10.605 1.00 0.00 H new ATOM 0 HG2 MET A 307 3.695 4.911 10.091 1.00 0.00 H new ATOM 0 HG3 MET A 307 4.014 6.071 8.816 1.00 0.00 H new ATOM 0 HE1 MET A 307 6.745 8.380 10.134 1.00 0.00 H new ATOM 0 HE2 MET A 307 5.966 7.652 8.709 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.017 8.670 9.819 1.00 0.00 H new ATOM 1383 N ASP A 308 0.066 4.946 10.217 1.00 0.00 N ATOM 1384 CA ASP A 308 -0.698 3.829 9.644 1.00 0.00 C ATOM 1385 C ASP A 308 -0.726 3.911 8.106 1.00 0.00 C ATOM 1386 O ASP A 308 -1.730 3.631 7.458 1.00 0.00 O ATOM 1387 CB ASP A 308 -2.094 3.762 10.292 1.00 0.00 C ATOM 1388 CG ASP A 308 -2.680 2.346 10.252 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -2.054 1.459 10.877 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -3.749 2.161 9.630 1.00 0.00 O ATOM 0 H ASP A 308 -0.305 5.856 9.944 1.00 0.00 H new ATOM 0 HA ASP A 308 -0.202 2.886 9.874 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -2.030 4.098 11.327 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -2.766 4.447 9.776 1.00 0.00 H new ATOM 1395 N CYS A 309 0.393 4.339 7.516 1.00 0.00 N ATOM 1396 CA CYS A 309 0.591 4.438 6.076 1.00 0.00 C ATOM 1397 C CYS A 309 2.045 4.103 5.716 1.00 0.00 C ATOM 1398 O CYS A 309 2.969 4.449 6.456 1.00 0.00 O ATOM 1399 CB CYS A 309 0.184 5.845 5.600 1.00 0.00 C ATOM 1400 SG CYS A 309 1.097 7.163 6.467 1.00 0.00 S ATOM 0 H CYS A 309 1.211 4.635 8.049 1.00 0.00 H new ATOM 0 HA CYS A 309 -0.041 3.713 5.562 1.00 0.00 H new ATOM 0 HB2 CYS A 309 0.362 5.928 4.528 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.886 5.984 5.757 1.00 0.00 H new ATOM 0 HG CYS A 309 0.713 8.322 6.022 1.00 0.00 H new ATOM 1406 N PHE A 310 2.246 3.425 4.579 1.00 0.00 N ATOM 1407 CA PHE A 310 3.569 3.131 4.030 1.00 0.00 C ATOM 1408 C PHE A 310 3.472 2.820 2.530 1.00 0.00 C ATOM 1409 O PHE A 310 2.488 2.227 2.081 1.00 0.00 O ATOM 1410 CB PHE A 310 4.189 1.941 4.785 1.00 0.00 C ATOM 1411 CG PHE A 310 5.697 2.028 4.885 1.00 0.00 C ATOM 1412 CD1 PHE A 310 6.509 1.669 3.791 1.00 0.00 C ATOM 1413 CD2 PHE A 310 6.290 2.516 6.066 1.00 0.00 C ATOM 1414 CE1 PHE A 310 7.903 1.808 3.875 1.00 0.00 C ATOM 1415 CE2 PHE A 310 7.688 2.632 6.157 1.00 0.00 C ATOM 1416 CZ PHE A 310 8.493 2.277 5.061 1.00 0.00 C ATOM 0 H PHE A 310 1.482 3.062 4.009 1.00 0.00 H new ATOM 0 HA PHE A 310 4.207 4.006 4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 310 3.766 1.893 5.788 1.00 0.00 H new ATOM 0 HB3 PHE A 310 3.916 1.015 4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 310 6.058 1.287 2.887 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.670 2.801 6.903 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.523 1.554 3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.143 2.993 7.068 1.00 0.00 H new ATOM 0 HZ PHE A 310 9.567 2.365 5.130 1.00 0.00 H new ATOM 1426 N ILE A 311 4.498 3.188 1.753 1.00 0.00 N ATOM 1427 CA ILE A 311 4.571 2.904 0.314 1.00 0.00 C ATOM 1428 C ILE A 311 6.008 2.512 -0.062 1.00 0.00 C ATOM 1429 O ILE A 311 6.970 3.074 0.460 1.00 0.00 O ATOM 1430 CB ILE A 311 4.060 4.097 -0.539 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.724 4.669 -0.008 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.882 3.695 -2.019 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.214 5.870 -0.803 1.00 0.00 C ATOM 0 H ILE A 311 5.308 3.696 2.108 1.00 0.00 H new ATOM 0 HA ILE A 311 3.910 2.066 0.093 1.00 0.00 H new ATOM 0 HB ILE A 311 4.823 4.871 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.969 3.883 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.852 4.962 1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.523 4.553 -2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.839 3.365 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.158 2.883 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.274 6.218 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.950 6.673 -0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.053 5.578 -1.841 1.00 0.00 H new ATOM 1445 N CYS A 312 6.150 1.554 -0.980 1.00 0.00 N ATOM 1446 CA CYS A 312 7.416 1.054 -1.513 1.00 0.00 C ATOM 1447 C CYS A 312 7.427 1.222 -3.043 1.00 0.00 C ATOM 1448 O CYS A 312 6.944 0.363 -3.780 1.00 0.00 O ATOM 1449 CB CYS A 312 7.586 -0.396 -1.035 1.00 0.00 C ATOM 1450 SG CYS A 312 9.123 -1.154 -1.637 1.00 0.00 S ATOM 0 H CYS A 312 5.344 1.083 -1.391 1.00 0.00 H new ATOM 0 HA CYS A 312 8.274 1.619 -1.148 1.00 0.00 H new ATOM 0 HB2 CYS A 312 7.576 -0.419 0.055 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.736 -0.988 -1.374 1.00 0.00 H new ATOM 0 HG CYS A 312 9.206 -2.374 -1.197 1.00 0.00 H new ATOM 1456 N CYS A 313 7.933 2.367 -3.519 1.00 0.00 N ATOM 1457 CA CYS A 313 8.037 2.686 -4.943 1.00 0.00 C ATOM 1458 C CYS A 313 9.424 2.285 -5.469 1.00 0.00 C ATOM 1459 O CYS A 313 10.424 2.925 -5.142 1.00 0.00 O ATOM 1460 CB CYS A 313 7.739 4.179 -5.141 1.00 0.00 C ATOM 1461 SG CYS A 313 7.334 4.508 -6.880 1.00 0.00 S ATOM 0 H CYS A 313 8.286 3.108 -2.913 1.00 0.00 H new ATOM 0 HA CYS A 313 7.305 2.120 -5.519 1.00 0.00 H new ATOM 0 HB2 CYS A 313 6.908 4.480 -4.503 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.602 4.773 -4.842 1.00 0.00 H new ATOM 0 HG CYS A 313 7.082 5.774 -7.035 1.00 0.00 H new ATOM 1467 N ILE A 314 9.488 1.213 -6.268 1.00 0.00 N ATOM 1468 CA ILE A 314 10.737 0.683 -6.831 1.00 0.00 C ATOM 1469 C ILE A 314 10.722 0.813 -8.358 1.00 0.00 C ATOM 1470 O ILE A 314 9.683 0.651 -8.994 1.00 0.00 O ATOM 1471 CB ILE A 314 10.965 -0.790 -6.407 1.00 0.00 C ATOM 1472 CG1 ILE A 314 10.801 -1.045 -4.892 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.350 -1.287 -6.871 1.00 0.00 C ATOM 1474 CD1 ILE A 314 11.765 -0.269 -3.982 1.00 0.00 C ATOM 0 H ILE A 314 8.663 0.682 -6.546 1.00 0.00 H new ATOM 0 HA ILE A 314 11.566 1.270 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 314 10.177 -1.356 -6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 314 9.779 -0.794 -4.608 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.931 -2.111 -4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.487 -2.323 -6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.415 -1.221 -7.957 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.128 -0.669 -6.422 1.00 0.00 H new ATOM 0 HD11 ILE A 314 11.565 -0.521 -2.941 1.00 0.00 H new ATOM 0 HD12 ILE A 314 12.793 -0.536 -4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 314 11.623 0.801 -4.130 1.00 0.00 H new ATOM 1486 N LEU A 315 11.901 1.064 -8.937 1.00 0.00 N ATOM 1487 CA LEU A 315 12.110 1.193 -10.383 1.00 0.00 C ATOM 1488 C LEU A 315 12.932 0.019 -10.951 1.00 0.00 C ATOM 1489 O LEU A 315 12.702 -0.414 -12.077 1.00 0.00 O ATOM 1490 CB LEU A 315 12.783 2.558 -10.633 1.00 0.00 C ATOM 1491 CG LEU A 315 12.492 3.240 -11.983 1.00 0.00 C ATOM 1492 CD1 LEU A 315 12.933 2.424 -13.203 1.00 0.00 C ATOM 1493 CD2 LEU A 315 11.013 3.641 -12.110 1.00 0.00 C ATOM 0 H LEU A 315 12.759 1.186 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 315 11.156 1.152 -10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.479 3.237 -9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 315 13.861 2.426 -10.545 1.00 0.00 H new ATOM 0 HG LEU A 315 13.104 4.142 -11.980 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.693 2.973 -14.114 1.00 0.00 H new ATOM 0 HD12 LEU A 315 14.008 2.251 -13.156 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.412 1.467 -13.208 1.00 0.00 H new ATOM 0 HD21 LEU A 315 10.847 4.119 -13.075 1.00 0.00 H new ATOM 0 HD22 LEU A 315 10.387 2.752 -12.033 1.00 0.00 H new ATOM 0 HD23 LEU A 315 10.755 4.337 -11.312 1.00 0.00 H new ATOM 1505 N SER A 316 13.879 -0.520 -10.173 1.00 0.00 N ATOM 1506 CA SER A 316 14.733 -1.645 -10.560 1.00 0.00 C ATOM 1507 C SER A 316 13.920 -2.923 -10.821 1.00 0.00 C ATOM 1508 O SER A 316 13.560 -3.629 -9.875 1.00 0.00 O ATOM 1509 CB SER A 316 15.799 -1.882 -9.480 1.00 0.00 C ATOM 1510 OG SER A 316 15.194 -2.325 -8.285 1.00 0.00 O ATOM 0 H SER A 316 14.076 -0.175 -9.233 1.00 0.00 H new ATOM 0 HA SER A 316 15.225 -1.389 -11.498 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.520 -2.622 -9.827 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.352 -0.961 -9.296 1.00 0.00 H new ATOM 0 HG SER A 316 14.513 -2.999 -8.493 1.00 0.00 H new ATOM 1516 N HIS A 317 13.631 -3.207 -12.094 1.00 0.00 N ATOM 1517 CA HIS A 317 12.871 -4.377 -12.531 1.00 0.00 C ATOM 1518 C HIS A 317 13.803 -5.475 -13.054 1.00 0.00 C ATOM 1519 O HIS A 317 14.875 -5.196 -13.588 1.00 0.00 O ATOM 1520 CB HIS A 317 11.874 -3.943 -13.617 1.00 0.00 C ATOM 1521 CG HIS A 317 10.945 -5.043 -14.070 1.00 0.00 C ATOM 1522 ND1 HIS A 317 10.791 -5.486 -15.365 1.00 0.00 N ATOM 1523 CD2 HIS A 317 10.107 -5.784 -13.276 1.00 0.00 C ATOM 1524 CE1 HIS A 317 9.867 -6.463 -15.350 1.00 0.00 C ATOM 1525 NE2 HIS A 317 9.439 -6.693 -14.100 1.00 0.00 N ATOM 0 H HIS A 317 13.928 -2.613 -12.868 1.00 0.00 H new ATOM 0 HA HIS A 317 12.328 -4.792 -11.682 1.00 0.00 H new ATOM 0 HB2 HIS A 317 11.279 -3.111 -13.239 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.429 -3.572 -14.479 1.00 0.00 H new ATOM 0 HD2 HIS A 317 9.986 -5.683 -12.208 1.00 0.00 H new ATOM 0 HE1 HIS A 317 9.517 -6.990 -16.225 1.00 0.00 H new ATOM 0 HE2 HIS A 317 8.759 -7.395 -13.808 1.00 0.00 H new ATOM 1533 N GLY A 318 13.366 -6.728 -12.938 1.00 0.00 N ATOM 1534 CA GLY A 318 14.124 -7.905 -13.325 1.00 0.00 C ATOM 1535 C GLY A 318 13.323 -9.170 -13.045 1.00 0.00 C ATOM 1536 O GLY A 318 12.090 -9.158 -13.069 1.00 0.00 O ATOM 0 H GLY A 318 12.446 -6.953 -12.560 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.373 -7.852 -14.385 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.066 -7.935 -12.777 1.00 0.00 H new ATOM 1540 N ASP A 319 14.034 -10.273 -12.811 1.00 0.00 N ATOM 1541 CA ASP A 319 13.420 -11.559 -12.517 1.00 0.00 C ATOM 1542 C ASP A 319 14.199 -12.360 -11.466 1.00 0.00 C ATOM 1543 O ASP A 319 15.113 -11.835 -10.833 1.00 0.00 O ATOM 1544 CB ASP A 319 13.170 -12.333 -13.826 1.00 0.00 C ATOM 1545 CG ASP A 319 11.679 -12.621 -13.934 1.00 0.00 C ATOM 1546 OD1 ASP A 319 11.195 -13.255 -12.966 1.00 0.00 O ATOM 1547 OD2 ASP A 319 11.050 -12.147 -14.905 1.00 0.00 O ATOM 0 H ASP A 319 15.054 -10.295 -12.821 1.00 0.00 H new ATOM 0 HA ASP A 319 12.449 -11.381 -12.054 1.00 0.00 H new ATOM 0 HB2 ASP A 319 13.507 -11.749 -14.683 1.00 0.00 H new ATOM 0 HB3 ASP A 319 13.738 -13.263 -13.831 1.00 0.00 H new ATOM 1552 N LYS A 320 13.786 -13.613 -11.225 1.00 0.00 N ATOM 1553 CA LYS A 320 14.444 -14.513 -10.265 1.00 0.00 C ATOM 1554 C LYS A 320 15.391 -15.509 -10.945 1.00 0.00 C ATOM 1555 O LYS A 320 16.382 -15.913 -10.345 1.00 0.00 O ATOM 1556 CB LYS A 320 13.406 -15.262 -9.414 1.00 0.00 C ATOM 1557 CG LYS A 320 12.627 -14.389 -8.412 1.00 0.00 C ATOM 1558 CD LYS A 320 11.308 -13.776 -8.922 1.00 0.00 C ATOM 1559 CE LYS A 320 11.510 -12.448 -9.662 1.00 0.00 C ATOM 1560 NZ LYS A 320 10.398 -11.495 -9.461 1.00 0.00 N ATOM 0 H LYS A 320 12.983 -14.033 -11.692 1.00 0.00 H new ATOM 0 HA LYS A 320 15.050 -13.883 -9.614 1.00 0.00 H new ATOM 0 HB2 LYS A 320 12.693 -15.745 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 320 13.914 -16.054 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 320 12.406 -14.993 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 320 13.278 -13.578 -8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 320 10.818 -14.486 -9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 320 10.638 -13.616 -8.077 1.00 0.00 H new ATOM 0 HE2 LYS A 320 12.439 -11.989 -9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 320 11.622 -12.647 -10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 10.593 -10.618 -9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 9.513 -11.916 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 10.305 -11.279 -8.448 1.00 0.00 H new ATOM 1574 N GLY A 321 15.109 -15.866 -12.202 1.00 0.00 N ATOM 1575 CA GLY A 321 15.900 -16.793 -13.019 1.00 0.00 C ATOM 1576 C GLY A 321 16.888 -16.106 -13.967 1.00 0.00 C ATOM 1577 O GLY A 321 17.333 -16.736 -14.920 1.00 0.00 O ATOM 0 H GLY A 321 14.294 -15.504 -12.697 1.00 0.00 H new ATOM 0 HA2 GLY A 321 16.452 -17.462 -12.359 1.00 0.00 H new ATOM 0 HA3 GLY A 321 15.222 -17.413 -13.605 1.00 0.00 H new ATOM 1581 N ILE A 322 17.186 -14.821 -13.739 1.00 0.00 N ATOM 1582 CA ILE A 322 18.155 -14.029 -14.509 1.00 0.00 C ATOM 1583 C ILE A 322 19.581 -14.192 -13.949 1.00 0.00 C ATOM 1584 O ILE A 322 19.797 -14.781 -12.883 1.00 0.00 O ATOM 1585 CB ILE A 322 17.736 -12.534 -14.553 1.00 0.00 C ATOM 1586 CG1 ILE A 322 17.582 -11.934 -13.143 1.00 0.00 C ATOM 1587 CG2 ILE A 322 16.420 -12.365 -15.331 1.00 0.00 C ATOM 1588 CD1 ILE A 322 17.554 -10.401 -13.126 1.00 0.00 C ATOM 0 H ILE A 322 16.746 -14.286 -12.990 1.00 0.00 H new ATOM 0 HA ILE A 322 18.159 -14.407 -15.531 1.00 0.00 H new ATOM 0 HB ILE A 322 18.534 -11.995 -15.063 1.00 0.00 H new ATOM 0 HG12 ILE A 322 16.662 -12.310 -12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 322 18.405 -12.281 -12.518 1.00 0.00 H new ATOM 0 HG21 ILE A 322 16.142 -11.311 -15.351 1.00 0.00 H new ATOM 0 HG22 ILE A 322 16.552 -12.725 -16.351 1.00 0.00 H new ATOM 0 HG23 ILE A 322 15.632 -12.939 -14.842 1.00 0.00 H new ATOM 0 HD11 ILE A 322 17.443 -10.050 -12.100 1.00 0.00 H new ATOM 0 HD12 ILE A 322 18.484 -10.015 -13.543 1.00 0.00 H new ATOM 0 HD13 ILE A 322 16.714 -10.046 -13.723 1.00 0.00 H new ATOM 1600 N ILE A 323 20.554 -13.637 -14.670 1.00 0.00 N ATOM 1601 CA ILE A 323 21.974 -13.578 -14.328 1.00 0.00 C ATOM 1602 C ILE A 323 22.262 -12.285 -13.551 1.00 0.00 C ATOM 1603 O ILE A 323 21.635 -11.250 -13.784 1.00 0.00 O ATOM 1604 CB ILE A 323 22.826 -13.669 -15.621 1.00 0.00 C ATOM 1605 CG1 ILE A 323 22.488 -14.942 -16.435 1.00 0.00 C ATOM 1606 CG2 ILE A 323 24.331 -13.691 -15.297 1.00 0.00 C ATOM 1607 CD1 ILE A 323 23.091 -14.953 -17.847 1.00 0.00 C ATOM 0 H ILE A 323 20.359 -13.188 -15.565 1.00 0.00 H new ATOM 0 HA ILE A 323 22.240 -14.421 -13.691 1.00 0.00 H new ATOM 0 HB ILE A 323 22.587 -12.784 -16.211 1.00 0.00 H new ATOM 0 HG12 ILE A 323 22.846 -15.816 -15.890 1.00 0.00 H new ATOM 0 HG13 ILE A 323 21.405 -15.036 -16.512 1.00 0.00 H new ATOM 0 HG21 ILE A 323 24.902 -13.755 -16.223 1.00 0.00 H new ATOM 0 HG22 ILE A 323 24.602 -12.778 -14.766 1.00 0.00 H new ATOM 0 HG23 ILE A 323 24.556 -14.555 -14.672 1.00 0.00 H new ATOM 0 HD11 ILE A 323 22.811 -15.876 -18.355 1.00 0.00 H new ATOM 0 HD12 ILE A 323 22.714 -14.099 -18.410 1.00 0.00 H new ATOM 0 HD13 ILE A 323 24.177 -14.892 -17.779 1.00 0.00 H new ATOM 1619 N TYR A 324 23.240 -12.356 -12.640 1.00 0.00 N ATOM 1620 CA TYR A 324 23.801 -11.202 -11.942 1.00 0.00 C ATOM 1621 C TYR A 324 24.563 -10.285 -12.902 1.00 0.00 C ATOM 1622 O TYR A 324 25.541 -10.712 -13.520 1.00 0.00 O ATOM 1623 CB TYR A 324 24.697 -11.661 -10.772 1.00 0.00 C ATOM 1624 CG TYR A 324 25.493 -10.548 -10.089 1.00 0.00 C ATOM 1625 CD1 TYR A 324 26.775 -10.211 -10.565 1.00 0.00 C ATOM 1626 CD2 TYR A 324 24.963 -9.830 -8.997 1.00 0.00 C ATOM 1627 CE1 TYR A 324 27.498 -9.152 -9.979 1.00 0.00 C ATOM 1628 CE2 TYR A 324 25.671 -8.755 -8.418 1.00 0.00 C ATOM 1629 CZ TYR A 324 26.951 -8.409 -8.905 1.00 0.00 C ATOM 1630 OH TYR A 324 27.670 -7.368 -8.381 1.00 0.00 O ATOM 0 H TYR A 324 23.670 -13.239 -12.364 1.00 0.00 H new ATOM 0 HA TYR A 324 22.976 -10.622 -11.530 1.00 0.00 H new ATOM 0 HB2 TYR A 324 24.071 -12.149 -10.025 1.00 0.00 H new ATOM 0 HB3 TYR A 324 25.396 -12.411 -11.142 1.00 0.00 H new ATOM 0 HD1 TYR A 324 27.207 -10.767 -11.384 1.00 0.00 H new ATOM 0 HD2 TYR A 324 23.999 -10.107 -8.597 1.00 0.00 H new ATOM 0 HE1 TYR A 324 28.480 -8.905 -10.354 1.00 0.00 H new ATOM 0 HE2 TYR A 324 25.234 -8.197 -7.603 1.00 0.00 H new ATOM 0 HH TYR A 324 27.464 -7.275 -7.427 1.00 0.00 H new ATOM 1640 N GLY A 325 24.138 -9.023 -12.994 1.00 0.00 N ATOM 1641 CA GLY A 325 24.828 -8.033 -13.825 1.00 0.00 C ATOM 1642 C GLY A 325 24.652 -6.579 -13.398 1.00 0.00 C ATOM 1643 O GLY A 325 25.035 -5.691 -14.162 1.00 0.00 O ATOM 0 H GLY A 325 23.320 -8.662 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.893 -8.266 -13.828 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.476 -8.137 -14.851 1.00 0.00 H new ATOM 1647 N THR A 326 24.074 -6.318 -12.212 1.00 0.00 N ATOM 1648 CA THR A 326 23.758 -4.954 -11.735 1.00 0.00 C ATOM 1649 C THR A 326 22.843 -4.210 -12.731 1.00 0.00 C ATOM 1650 O THR A 326 22.866 -2.988 -12.866 1.00 0.00 O ATOM 1651 CB THR A 326 25.043 -4.153 -11.422 1.00 0.00 C ATOM 1652 OG1 THR A 326 26.025 -4.936 -10.777 1.00 0.00 O ATOM 1653 CG2 THR A 326 24.792 -2.952 -10.507 1.00 0.00 C ATOM 0 H THR A 326 23.810 -7.049 -11.552 1.00 0.00 H new ATOM 0 HA THR A 326 23.206 -5.049 -10.800 1.00 0.00 H new ATOM 0 HB THR A 326 25.387 -3.822 -12.402 1.00 0.00 H new ATOM 0 HG1 THR A 326 26.818 -4.387 -10.602 1.00 0.00 H new ATOM 0 HG21 THR A 326 25.732 -2.431 -10.325 1.00 0.00 H new ATOM 0 HG22 THR A 326 24.087 -2.272 -10.985 1.00 0.00 H new ATOM 0 HG23 THR A 326 24.378 -3.297 -9.559 1.00 0.00 H new ATOM 1661 N ASP A 327 22.043 -4.972 -13.473 1.00 0.00 N ATOM 1662 CA ASP A 327 21.193 -4.511 -14.562 1.00 0.00 C ATOM 1663 C ASP A 327 19.769 -4.257 -14.080 1.00 0.00 C ATOM 1664 O ASP A 327 19.231 -3.176 -14.291 1.00 0.00 O ATOM 1665 CB ASP A 327 21.261 -5.536 -15.705 1.00 0.00 C ATOM 1666 CG ASP A 327 21.332 -6.995 -15.245 1.00 0.00 C ATOM 1667 OD1 ASP A 327 20.567 -7.382 -14.332 1.00 0.00 O ATOM 1668 OD2 ASP A 327 22.127 -7.754 -15.817 1.00 0.00 O ATOM 0 H ASP A 327 21.968 -5.978 -13.321 1.00 0.00 H new ATOM 0 HA ASP A 327 21.552 -3.553 -14.938 1.00 0.00 H new ATOM 0 HB2 ASP A 327 20.385 -5.411 -16.341 1.00 0.00 H new ATOM 0 HB3 ASP A 327 22.135 -5.319 -16.320 1.00 0.00 H new ATOM 1673 N GLY A 328 19.172 -5.238 -13.414 1.00 0.00 N ATOM 1674 CA GLY A 328 17.846 -5.139 -12.833 1.00 0.00 C ATOM 1675 C GLY A 328 17.907 -5.377 -11.338 1.00 0.00 C ATOM 1676 O GLY A 328 17.896 -4.435 -10.546 1.00 0.00 O ATOM 0 H GLY A 328 19.611 -6.146 -13.261 1.00 0.00 H new ATOM 0 HA2 GLY A 328 17.426 -4.153 -13.034 1.00 0.00 H new ATOM 0 HA3 GLY A 328 17.183 -5.869 -13.297 1.00 0.00 H new ATOM 1680 N GLN A 329 17.965 -6.652 -10.962 1.00 0.00 N ATOM 1681 CA GLN A 329 18.011 -7.104 -9.582 1.00 0.00 C ATOM 1682 C GLN A 329 18.525 -8.540 -9.516 1.00 0.00 C ATOM 1683 O GLN A 329 18.655 -9.205 -10.535 1.00 0.00 O ATOM 1684 CB GLN A 329 16.613 -6.984 -8.947 1.00 0.00 C ATOM 1685 CG GLN A 329 15.614 -8.016 -9.505 1.00 0.00 C ATOM 1686 CD GLN A 329 14.168 -7.690 -9.146 1.00 0.00 C ATOM 1687 OE1 GLN A 329 13.282 -7.676 -9.987 1.00 0.00 O ATOM 1688 NE2 GLN A 329 13.871 -7.433 -7.885 1.00 0.00 N ATOM 0 H GLN A 329 17.982 -7.420 -11.633 1.00 0.00 H new ATOM 0 HA GLN A 329 18.699 -6.474 -9.018 1.00 0.00 H new ATOM 0 HB2 GLN A 329 16.697 -7.113 -7.868 1.00 0.00 H new ATOM 0 HB3 GLN A 329 16.226 -5.980 -9.119 1.00 0.00 H new ATOM 0 HG2 GLN A 329 15.713 -8.062 -10.590 1.00 0.00 H new ATOM 0 HG3 GLN A 329 15.866 -9.004 -9.120 1.00 0.00 H new ATOM 0 HE21 GLN A 329 14.604 -7.443 -7.176 1.00 0.00 H new ATOM 0 HE22 GLN A 329 12.908 -7.225 -7.620 1.00 0.00 H new ATOM 1697 N GLU A 330 18.766 -9.033 -8.308 1.00 0.00 N ATOM 1698 CA GLU A 330 19.231 -10.380 -8.021 1.00 0.00 C ATOM 1699 C GLU A 330 18.695 -10.804 -6.644 1.00 0.00 C ATOM 1700 O GLU A 330 17.987 -10.036 -5.991 1.00 0.00 O ATOM 1701 CB GLU A 330 20.773 -10.428 -8.076 1.00 0.00 C ATOM 1702 CG GLU A 330 21.372 -10.302 -9.495 1.00 0.00 C ATOM 1703 CD GLU A 330 21.902 -8.902 -9.907 1.00 0.00 C ATOM 1704 OE1 GLU A 330 22.383 -8.175 -9.012 1.00 0.00 O ATOM 1705 OE2 GLU A 330 21.967 -8.590 -11.120 1.00 0.00 O ATOM 0 H GLU A 330 18.636 -8.477 -7.463 1.00 0.00 H new ATOM 0 HA GLU A 330 18.858 -11.080 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 330 21.170 -9.625 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 330 21.110 -11.367 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 330 22.192 -11.015 -9.583 1.00 0.00 H new ATOM 0 HG3 GLU A 330 20.610 -10.602 -10.214 1.00 0.00 H new ATOM 1712 N ALA A 331 19.051 -12.020 -6.213 1.00 0.00 N ATOM 1713 CA ALA A 331 18.659 -12.648 -4.953 1.00 0.00 C ATOM 1714 C ALA A 331 17.152 -13.008 -4.869 1.00 0.00 C ATOM 1715 O ALA A 331 16.324 -12.480 -5.615 1.00 0.00 O ATOM 1716 CB ALA A 331 19.125 -11.758 -3.791 1.00 0.00 C ATOM 0 H ALA A 331 19.656 -12.624 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 331 19.157 -13.616 -4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 331 18.838 -12.216 -2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 331 20.209 -11.649 -3.828 1.00 0.00 H new ATOM 0 HB3 ALA A 331 18.659 -10.776 -3.875 1.00 0.00 H new ATOM 1722 N PRO A 332 16.764 -13.929 -3.968 1.00 0.00 N ATOM 1723 CA PRO A 332 15.372 -14.340 -3.798 1.00 0.00 C ATOM 1724 C PRO A 332 14.535 -13.282 -3.068 1.00 0.00 C ATOM 1725 O PRO A 332 14.653 -13.101 -1.855 1.00 0.00 O ATOM 1726 CB PRO A 332 15.423 -15.652 -3.016 1.00 0.00 C ATOM 1727 CG PRO A 332 16.720 -15.532 -2.218 1.00 0.00 C ATOM 1728 CD PRO A 332 17.639 -14.764 -3.152 1.00 0.00 C ATOM 0 HA PRO A 332 14.884 -14.465 -4.764 1.00 0.00 H new ATOM 0 HB2 PRO A 332 14.558 -15.766 -2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 332 15.437 -16.516 -3.680 1.00 0.00 H new ATOM 0 HG2 PRO A 332 16.566 -15.000 -1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 332 17.129 -16.511 -1.967 1.00 0.00 H new ATOM 0 HD2 PRO A 332 18.349 -14.156 -2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 332 18.223 -15.443 -3.773 1.00 0.00 H new ATOM 1736 N ILE A 333 13.619 -12.629 -3.794 1.00 0.00 N ATOM 1737 CA ILE A 333 12.686 -11.650 -3.219 1.00 0.00 C ATOM 1738 C ILE A 333 11.879 -12.222 -2.043 1.00 0.00 C ATOM 1739 O ILE A 333 11.693 -11.525 -1.053 1.00 0.00 O ATOM 1740 CB ILE A 333 11.800 -11.037 -4.327 1.00 0.00 C ATOM 1741 CG1 ILE A 333 11.040 -9.799 -3.799 1.00 0.00 C ATOM 1742 CG2 ILE A 333 10.831 -12.062 -4.958 1.00 0.00 C ATOM 1743 CD1 ILE A 333 10.504 -8.898 -4.919 1.00 0.00 C ATOM 0 H ILE A 333 13.503 -12.764 -4.798 1.00 0.00 H new ATOM 0 HA ILE A 333 13.272 -10.839 -2.786 1.00 0.00 H new ATOM 0 HB ILE A 333 12.470 -10.719 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 333 10.208 -10.129 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 333 11.705 -9.218 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 333 10.236 -11.573 -5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 333 11.402 -12.877 -5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 333 10.171 -12.460 -4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 333 9.981 -8.047 -4.483 1.00 0.00 H new ATOM 0 HD12 ILE A 333 11.335 -8.540 -5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 333 9.815 -9.466 -5.544 1.00 0.00 H new ATOM 1755 N TYR A 334 11.486 -13.502 -2.108 1.00 0.00 N ATOM 1756 CA TYR A 334 10.717 -14.195 -1.072 1.00 0.00 C ATOM 1757 C TYR A 334 11.458 -14.315 0.262 1.00 0.00 C ATOM 1758 O TYR A 334 10.817 -14.218 1.310 1.00 0.00 O ATOM 1759 CB TYR A 334 10.318 -15.595 -1.563 1.00 0.00 C ATOM 1760 CG TYR A 334 8.991 -15.623 -2.292 1.00 0.00 C ATOM 1761 CD1 TYR A 334 8.935 -15.380 -3.676 1.00 0.00 C ATOM 1762 CD2 TYR A 334 7.808 -15.890 -1.573 1.00 0.00 C ATOM 1763 CE1 TYR A 334 7.697 -15.420 -4.344 1.00 0.00 C ATOM 1764 CE2 TYR A 334 6.568 -15.930 -2.238 1.00 0.00 C ATOM 1765 CZ TYR A 334 6.511 -15.697 -3.629 1.00 0.00 C ATOM 1766 OH TYR A 334 5.317 -15.738 -4.280 1.00 0.00 O ATOM 0 H TYR A 334 11.702 -14.098 -2.907 1.00 0.00 H new ATOM 0 HA TYR A 334 9.832 -13.585 -0.888 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.096 -15.975 -2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.269 -16.271 -0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 334 9.840 -15.163 -4.225 1.00 0.00 H new ATOM 0 HD2 TYR A 334 7.853 -16.064 -0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 334 7.654 -15.238 -5.408 1.00 0.00 H new ATOM 0 HE2 TYR A 334 5.663 -16.138 -1.686 1.00 0.00 H new ATOM 0 HH TYR A 334 4.603 -15.942 -3.641 1.00 0.00 H new ATOM 1776 N GLU A 335 12.779 -14.518 0.240 1.00 0.00 N ATOM 1777 CA GLU A 335 13.600 -14.642 1.451 1.00 0.00 C ATOM 1778 C GLU A 335 13.840 -13.259 2.052 1.00 0.00 C ATOM 1779 O GLU A 335 13.659 -13.058 3.254 1.00 0.00 O ATOM 1780 CB GLU A 335 14.958 -15.280 1.132 1.00 0.00 C ATOM 1781 CG GLU A 335 14.877 -16.683 0.513 1.00 0.00 C ATOM 1782 CD GLU A 335 14.436 -17.726 1.545 1.00 0.00 C ATOM 1783 OE1 GLU A 335 13.208 -17.831 1.759 1.00 0.00 O ATOM 1784 OE2 GLU A 335 15.335 -18.371 2.137 1.00 0.00 O ATOM 0 H GLU A 335 13.314 -14.602 -0.625 1.00 0.00 H new ATOM 0 HA GLU A 335 13.066 -15.277 2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.500 -14.627 0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.543 -15.336 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 335 14.175 -16.674 -0.320 1.00 0.00 H new ATOM 0 HG3 GLU A 335 15.850 -16.960 0.107 1.00 0.00 H new ATOM 1791 N LEU A 336 14.178 -12.286 1.194 1.00 0.00 N ATOM 1792 CA LEU A 336 14.336 -10.894 1.588 1.00 0.00 C ATOM 1793 C LEU A 336 13.048 -10.376 2.234 1.00 0.00 C ATOM 1794 O LEU A 336 13.128 -9.748 3.283 1.00 0.00 O ATOM 1795 CB LEU A 336 14.750 -10.034 0.386 1.00 0.00 C ATOM 1796 CG LEU A 336 16.068 -10.459 -0.284 1.00 0.00 C ATOM 1797 CD1 LEU A 336 16.171 -9.755 -1.638 1.00 0.00 C ATOM 1798 CD2 LEU A 336 17.291 -10.121 0.569 1.00 0.00 C ATOM 0 H LEU A 336 14.349 -12.452 0.202 1.00 0.00 H new ATOM 0 HA LEU A 336 15.133 -10.826 2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.954 -10.065 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.841 -8.998 0.712 1.00 0.00 H new ATOM 0 HG LEU A 336 16.056 -11.542 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 336 17.100 -10.044 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.326 -10.043 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.160 -8.675 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 336 18.195 -10.441 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 336 17.331 -9.045 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 336 17.220 -10.636 1.527 1.00 0.00 H new ATOM 1810 N THR A 337 11.873 -10.688 1.674 1.00 0.00 N ATOM 1811 CA THR A 337 10.587 -10.289 2.260 1.00 0.00 C ATOM 1812 C THR A 337 10.153 -11.165 3.442 1.00 0.00 C ATOM 1813 O THR A 337 9.359 -10.713 4.264 1.00 0.00 O ATOM 1814 CB THR A 337 9.468 -10.236 1.205 1.00 0.00 C ATOM 1815 OG1 THR A 337 9.243 -11.493 0.606 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.770 -9.205 0.106 1.00 0.00 C ATOM 0 H THR A 337 11.786 -11.220 0.808 1.00 0.00 H new ATOM 0 HA THR A 337 10.754 -9.285 2.650 1.00 0.00 H new ATOM 0 HB THR A 337 8.567 -9.936 1.740 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.961 -11.684 -0.033 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.957 -9.198 -0.620 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.867 -8.215 0.552 1.00 0.00 H new ATOM 0 HG23 THR A 337 10.701 -9.470 -0.395 1.00 0.00 H new ATOM 1824 N SER A 338 10.676 -12.390 3.578 1.00 0.00 N ATOM 1825 CA SER A 338 10.359 -13.298 4.693 1.00 0.00 C ATOM 1826 C SER A 338 10.917 -12.824 6.038 1.00 0.00 C ATOM 1827 O SER A 338 10.428 -13.245 7.088 1.00 0.00 O ATOM 1828 CB SER A 338 10.860 -14.716 4.404 1.00 0.00 C ATOM 1829 OG SER A 338 10.013 -15.313 3.446 1.00 0.00 O ATOM 0 H SER A 338 11.339 -12.785 2.911 1.00 0.00 H new ATOM 0 HA SER A 338 9.272 -13.298 4.774 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.885 -14.686 4.034 1.00 0.00 H new ATOM 0 HB3 SER A 338 10.869 -15.307 5.320 1.00 0.00 H new ATOM 0 HG SER A 338 10.018 -14.777 2.626 1.00 0.00 H new ATOM 1835 N GLN A 339 11.890 -11.902 6.033 1.00 0.00 N ATOM 1836 CA GLN A 339 12.341 -11.246 7.261 1.00 0.00 C ATOM 1837 C GLN A 339 11.344 -10.198 7.785 1.00 0.00 C ATOM 1838 O GLN A 339 11.484 -9.785 8.930 1.00 0.00 O ATOM 1839 CB GLN A 339 13.757 -10.676 7.087 1.00 0.00 C ATOM 1840 CG GLN A 339 13.826 -9.288 6.433 1.00 0.00 C ATOM 1841 CD GLN A 339 15.222 -9.033 5.875 1.00 0.00 C ATOM 1842 OE1 GLN A 339 16.059 -8.373 6.466 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.534 -9.594 4.725 1.00 0.00 N ATOM 0 H GLN A 339 12.377 -11.596 5.191 1.00 0.00 H new ATOM 0 HA GLN A 339 12.385 -12.011 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 339 14.233 -10.623 8.066 1.00 0.00 H new ATOM 0 HB3 GLN A 339 14.341 -11.373 6.486 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.089 -9.219 5.633 1.00 0.00 H new ATOM 0 HG3 GLN A 339 13.574 -8.521 7.165 1.00 0.00 H new ATOM 0 HE21 GLN A 339 14.840 -10.148 4.223 1.00 0.00 H new ATOM 0 HE22 GLN A 339 16.469 -9.474 4.336 1.00 0.00 H new ATOM 1852 N PHE A 340 10.321 -9.798 7.010 1.00 0.00 N ATOM 1853 CA PHE A 340 9.275 -8.863 7.453 1.00 0.00 C ATOM 1854 C PHE A 340 8.167 -9.528 8.294 1.00 0.00 C ATOM 1855 O PHE A 340 7.150 -8.896 8.568 1.00 0.00 O ATOM 1856 CB PHE A 340 8.676 -8.113 6.247 1.00 0.00 C ATOM 1857 CG PHE A 340 9.621 -7.156 5.542 1.00 0.00 C ATOM 1858 CD1 PHE A 340 10.280 -6.146 6.271 1.00 0.00 C ATOM 1859 CD2 PHE A 340 9.808 -7.237 4.150 1.00 0.00 C ATOM 1860 CE1 PHE A 340 11.146 -5.252 5.619 1.00 0.00 C ATOM 1861 CE2 PHE A 340 10.680 -6.347 3.495 1.00 0.00 C ATOM 1862 CZ PHE A 340 11.350 -5.353 4.233 1.00 0.00 C ATOM 0 H PHE A 340 10.197 -10.118 6.050 1.00 0.00 H new ATOM 0 HA PHE A 340 9.763 -8.148 8.116 1.00 0.00 H new ATOM 0 HB2 PHE A 340 8.322 -8.847 5.523 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.804 -7.553 6.585 1.00 0.00 H new ATOM 0 HD1 PHE A 340 10.119 -6.059 7.335 1.00 0.00 H new ATOM 0 HD2 PHE A 340 9.279 -7.987 3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 340 11.656 -4.486 6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 340 10.835 -6.427 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 340 12.020 -4.669 3.734 1.00 0.00 H new ATOM 1872 N THR A 341 8.328 -10.790 8.714 1.00 0.00 N ATOM 1873 CA THR A 341 7.355 -11.487 9.566 1.00 0.00 C ATOM 1874 C THR A 341 7.072 -10.704 10.850 1.00 0.00 C ATOM 1875 O THR A 341 8.007 -10.318 11.553 1.00 0.00 O ATOM 1876 CB THR A 341 7.851 -12.895 9.933 1.00 0.00 C ATOM 1877 OG1 THR A 341 8.063 -13.640 8.763 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.823 -13.688 10.747 1.00 0.00 C ATOM 0 H THR A 341 9.140 -11.358 8.472 1.00 0.00 H new ATOM 0 HA THR A 341 6.432 -11.568 8.992 1.00 0.00 H new ATOM 0 HB THR A 341 8.760 -12.752 10.517 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.904 -13.361 8.345 1.00 0.00 H new ATOM 0 HG21 THR A 341 7.225 -14.674 10.979 1.00 0.00 H new ATOM 0 HG22 THR A 341 6.606 -13.158 11.674 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.906 -13.797 10.168 1.00 0.00 H new ATOM 1886 N GLY A 342 5.791 -10.578 11.225 1.00 0.00 N ATOM 1887 CA GLY A 342 5.329 -9.856 12.421 1.00 0.00 C ATOM 1888 C GLY A 342 5.875 -10.372 13.757 1.00 0.00 C ATOM 1889 O GLY A 342 5.697 -9.721 14.780 1.00 0.00 O ATOM 0 H GLY A 342 5.025 -10.987 10.690 1.00 0.00 H new ATOM 0 HA2 GLY A 342 5.603 -8.806 12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 342 4.240 -9.900 12.452 1.00 0.00 H new ATOM 1893 N LEU A 343 6.552 -11.524 13.742 1.00 0.00 N ATOM 1894 CA LEU A 343 7.206 -12.144 14.891 1.00 0.00 C ATOM 1895 C LEU A 343 8.731 -11.953 14.890 1.00 0.00 C ATOM 1896 O LEU A 343 9.353 -12.115 15.937 1.00 0.00 O ATOM 1897 CB LEU A 343 6.883 -13.649 14.899 1.00 0.00 C ATOM 1898 CG LEU A 343 5.390 -14.012 14.765 1.00 0.00 C ATOM 1899 CD1 LEU A 343 5.242 -15.535 14.794 1.00 0.00 C ATOM 1900 CD2 LEU A 343 4.549 -13.391 15.883 1.00 0.00 C ATOM 0 H LEU A 343 6.662 -12.072 12.889 1.00 0.00 H new ATOM 0 HA LEU A 343 6.823 -11.653 15.786 1.00 0.00 H new ATOM 0 HB2 LEU A 343 7.428 -14.123 14.083 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.261 -14.078 15.827 1.00 0.00 H new ATOM 0 HG LEU A 343 5.026 -13.611 13.819 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.189 -15.800 14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.801 -15.971 13.966 1.00 0.00 H new ATOM 0 HD13 LEU A 343 5.630 -15.920 15.737 1.00 0.00 H new ATOM 0 HD21 LEU A 343 3.504 -13.672 15.751 1.00 0.00 H new ATOM 0 HD22 LEU A 343 4.903 -13.753 16.848 1.00 0.00 H new ATOM 0 HD23 LEU A 343 4.641 -12.305 15.847 1.00 0.00 H new ATOM 1912 N LYS A 344 9.338 -11.667 13.726 1.00 0.00 N ATOM 1913 CA LYS A 344 10.794 -11.518 13.544 1.00 0.00 C ATOM 1914 C LYS A 344 11.202 -10.055 13.336 1.00 0.00 C ATOM 1915 O LYS A 344 12.323 -9.692 13.680 1.00 0.00 O ATOM 1916 CB LYS A 344 11.294 -12.380 12.366 1.00 0.00 C ATOM 1917 CG LYS A 344 10.911 -13.873 12.381 1.00 0.00 C ATOM 1918 CD LYS A 344 11.465 -14.703 13.553 1.00 0.00 C ATOM 1919 CE LYS A 344 10.588 -14.580 14.803 1.00 0.00 C ATOM 1920 NZ LYS A 344 10.710 -15.743 15.710 1.00 0.00 N ATOM 0 H LYS A 344 8.816 -11.529 12.861 1.00 0.00 H new ATOM 0 HA LYS A 344 11.264 -11.867 14.463 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.917 -11.943 11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 344 12.381 -12.309 12.332 1.00 0.00 H new ATOM 0 HG2 LYS A 344 9.824 -13.948 12.391 1.00 0.00 H new ATOM 0 HG3 LYS A 344 11.253 -14.324 11.449 1.00 0.00 H new ATOM 0 HD2 LYS A 344 11.531 -15.750 13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 344 12.477 -14.373 13.786 1.00 0.00 H new ATOM 0 HE2 LYS A 344 10.861 -13.674 15.344 1.00 0.00 H new ATOM 0 HE3 LYS A 344 9.547 -14.470 14.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 10.095 -15.604 16.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 10.424 -16.607 15.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 11.697 -15.836 16.024 1.00 0.00 H new ATOM 1934 N CYS A 345 10.275 -9.236 12.828 1.00 0.00 N ATOM 1935 CA CYS A 345 10.400 -7.806 12.569 1.00 0.00 C ATOM 1936 C CYS A 345 9.056 -7.111 12.851 1.00 0.00 C ATOM 1937 O CYS A 345 8.364 -6.738 11.910 1.00 0.00 O ATOM 1938 CB CYS A 345 10.827 -7.612 11.107 1.00 0.00 C ATOM 1939 SG CYS A 345 12.615 -7.840 10.951 1.00 0.00 S ATOM 0 H CYS A 345 9.352 -9.585 12.570 1.00 0.00 H new ATOM 0 HA CYS A 345 11.151 -7.362 13.222 1.00 0.00 H new ATOM 0 HB2 CYS A 345 10.304 -8.324 10.469 1.00 0.00 H new ATOM 0 HB3 CYS A 345 10.548 -6.615 10.767 1.00 0.00 H new ATOM 0 HG CYS A 345 12.861 -8.727 10.033 1.00 0.00 H new ATOM 1945 N PRO A 346 8.666 -6.890 14.120 1.00 0.00 N ATOM 1946 CA PRO A 346 7.419 -6.192 14.461 1.00 0.00 C ATOM 1947 C PRO A 346 7.400 -4.722 14.000 1.00 0.00 C ATOM 1948 O PRO A 346 6.332 -4.111 13.942 1.00 0.00 O ATOM 1949 CB PRO A 346 7.291 -6.316 15.983 1.00 0.00 C ATOM 1950 CG PRO A 346 8.738 -6.463 16.453 1.00 0.00 C ATOM 1951 CD PRO A 346 9.400 -7.250 15.323 1.00 0.00 C ATOM 0 HA PRO A 346 6.572 -6.640 13.941 1.00 0.00 H new ATOM 0 HB2 PRO A 346 6.815 -5.437 16.418 1.00 0.00 H new ATOM 0 HB3 PRO A 346 6.688 -7.179 16.266 1.00 0.00 H new ATOM 0 HG2 PRO A 346 9.213 -5.493 16.599 1.00 0.00 H new ATOM 0 HG3 PRO A 346 8.800 -6.995 17.403 1.00 0.00 H new ATOM 0 HD2 PRO A 346 10.455 -6.993 15.231 1.00 0.00 H new ATOM 0 HD3 PRO A 346 9.348 -8.323 15.509 1.00 0.00 H new ATOM 1959 N SER A 347 8.564 -4.177 13.625 1.00 0.00 N ATOM 1960 CA SER A 347 8.795 -2.859 13.044 1.00 0.00 C ATOM 1961 C SER A 347 8.022 -2.677 11.729 1.00 0.00 C ATOM 1962 O SER A 347 8.589 -2.820 10.648 1.00 0.00 O ATOM 1963 CB SER A 347 10.307 -2.664 12.819 1.00 0.00 C ATOM 1964 OG SER A 347 11.039 -2.995 13.985 1.00 0.00 O ATOM 0 H SER A 347 9.437 -4.694 13.731 1.00 0.00 H new ATOM 0 HA SER A 347 8.428 -2.103 13.738 1.00 0.00 H new ATOM 0 HB2 SER A 347 10.638 -3.287 11.988 1.00 0.00 H new ATOM 0 HB3 SER A 347 10.507 -1.629 12.541 1.00 0.00 H new ATOM 0 HG SER A 347 11.996 -2.865 13.818 1.00 0.00 H new ATOM 1970 N LEU A 348 6.727 -2.342 11.829 1.00 0.00 N ATOM 1971 CA LEU A 348 5.825 -2.007 10.714 1.00 0.00 C ATOM 1972 C LEU A 348 5.452 -3.228 9.840 1.00 0.00 C ATOM 1973 O LEU A 348 5.179 -3.083 8.650 1.00 0.00 O ATOM 1974 CB LEU A 348 6.397 -0.830 9.885 1.00 0.00 C ATOM 1975 CG LEU A 348 6.886 0.390 10.699 1.00 0.00 C ATOM 1976 CD1 LEU A 348 7.815 1.268 9.858 1.00 0.00 C ATOM 1977 CD2 LEU A 348 5.703 1.226 11.201 1.00 0.00 C ATOM 0 H LEU A 348 6.256 -2.295 12.733 1.00 0.00 H new ATOM 0 HA LEU A 348 4.882 -1.680 11.151 1.00 0.00 H new ATOM 0 HB2 LEU A 348 7.229 -1.202 9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.629 -0.494 9.188 1.00 0.00 H new ATOM 0 HG LEU A 348 7.438 0.011 11.559 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.146 2.120 10.452 1.00 0.00 H new ATOM 0 HD12 LEU A 348 8.681 0.685 9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 348 7.280 1.625 8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 348 6.075 2.078 11.770 1.00 0.00 H new ATOM 0 HD22 LEU A 348 5.123 1.584 10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.068 0.612 11.840 1.00 0.00 H new ATOM 1989 N ALA A 349 5.413 -4.434 10.421 1.00 0.00 N ATOM 1990 CA ALA A 349 5.106 -5.682 9.706 1.00 0.00 C ATOM 1991 C ALA A 349 3.617 -5.866 9.375 1.00 0.00 C ATOM 1992 O ALA A 349 3.269 -6.127 8.227 1.00 0.00 O ATOM 1993 CB ALA A 349 5.605 -6.862 10.534 1.00 0.00 C ATOM 0 H ALA A 349 5.596 -4.573 11.415 1.00 0.00 H new ATOM 0 HA ALA A 349 5.618 -5.629 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 349 5.382 -7.793 10.012 1.00 0.00 H new ATOM 0 HB2 ALA A 349 6.682 -6.776 10.678 1.00 0.00 H new ATOM 0 HB3 ALA A 349 5.108 -6.862 11.504 1.00 0.00 H new ATOM 1999 N GLY A 350 2.741 -5.747 10.382 1.00 0.00 N ATOM 2000 CA GLY A 350 1.290 -5.872 10.204 1.00 0.00 C ATOM 2001 C GLY A 350 0.626 -4.588 9.695 1.00 0.00 C ATOM 2002 O GLY A 350 -0.574 -4.580 9.436 1.00 0.00 O ATOM 0 H GLY A 350 3.021 -5.561 11.345 1.00 0.00 H new ATOM 0 HA2 GLY A 350 1.086 -6.681 9.502 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.838 -6.154 11.155 1.00 0.00 H new ATOM 2006 N LYS A 351 1.391 -3.494 9.572 1.00 0.00 N ATOM 2007 CA LYS A 351 0.910 -2.205 9.078 1.00 0.00 C ATOM 2008 C LYS A 351 0.594 -2.247 7.574 1.00 0.00 C ATOM 2009 O LYS A 351 1.199 -3.030 6.837 1.00 0.00 O ATOM 2010 CB LYS A 351 1.953 -1.114 9.395 1.00 0.00 C ATOM 2011 CG LYS A 351 1.904 -0.635 10.856 1.00 0.00 C ATOM 2012 CD LYS A 351 0.593 0.107 11.166 1.00 0.00 C ATOM 2013 CE LYS A 351 0.587 0.810 12.522 1.00 0.00 C ATOM 2014 NZ LYS A 351 0.688 -0.158 13.637 1.00 0.00 N ATOM 0 H LYS A 351 2.381 -3.485 9.819 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.025 -1.969 9.586 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.949 -1.499 9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.791 -0.262 8.735 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.005 -1.491 11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.750 0.023 11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.410 0.844 10.384 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.232 -0.604 11.132 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.419 1.512 12.572 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.328 1.392 12.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.681 0.354 14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.120 -0.812 13.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.574 -0.696 13.550 1.00 0.00 H new ATOM 2028 N PRO A 352 -0.316 -1.375 7.097 1.00 0.00 N ATOM 2029 CA PRO A 352 -0.662 -1.294 5.685 1.00 0.00 C ATOM 2030 C PRO A 352 0.518 -0.759 4.868 1.00 0.00 C ATOM 2031 O PRO A 352 1.204 0.184 5.268 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.874 -0.362 5.613 1.00 0.00 C ATOM 2033 CG PRO A 352 -1.682 0.551 6.819 1.00 0.00 C ATOM 2034 CD PRO A 352 -1.055 -0.373 7.856 1.00 0.00 C ATOM 0 HA PRO A 352 -0.896 -2.271 5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.894 0.202 4.680 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.811 -0.915 5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -1.033 1.395 6.586 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -2.629 0.964 7.167 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -0.393 0.179 8.523 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -1.819 -0.838 8.479 1.00 0.00 H new ATOM 2042 N LYS A 353 0.720 -1.357 3.692 1.00 0.00 N ATOM 2043 CA LYS A 353 1.766 -1.000 2.735 1.00 0.00 C ATOM 2044 C LYS A 353 1.250 -1.154 1.308 1.00 0.00 C ATOM 2045 O LYS A 353 0.414 -2.019 1.035 1.00 0.00 O ATOM 2046 CB LYS A 353 3.024 -1.854 2.989 1.00 0.00 C ATOM 2047 CG LYS A 353 2.789 -3.353 2.727 1.00 0.00 C ATOM 2048 CD LYS A 353 3.869 -4.261 3.321 1.00 0.00 C ATOM 2049 CE LYS A 353 5.134 -4.286 2.459 1.00 0.00 C ATOM 2050 NZ LYS A 353 6.095 -5.295 2.965 1.00 0.00 N ATOM 0 H LYS A 353 0.138 -2.130 3.370 1.00 0.00 H new ATOM 0 HA LYS A 353 2.042 0.046 2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 353 3.833 -1.500 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.349 -1.716 4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 353 1.821 -3.637 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 353 2.738 -3.521 1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 353 4.121 -3.917 4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 353 3.477 -5.273 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 353 4.871 -4.513 1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 353 5.600 -3.301 2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 6.945 -5.295 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 6.360 -5.062 3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.654 -6.237 2.941 1.00 0.00 H new ATOM 2064 N VAL A 354 1.785 -0.336 0.401 1.00 0.00 N ATOM 2065 CA VAL A 354 1.430 -0.332 -1.022 1.00 0.00 C ATOM 2066 C VAL A 354 2.707 -0.264 -1.864 1.00 0.00 C ATOM 2067 O VAL A 354 3.602 0.525 -1.578 1.00 0.00 O ATOM 2068 CB VAL A 354 0.472 0.844 -1.328 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.050 0.846 -2.804 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.773 0.833 -0.419 1.00 0.00 C ATOM 0 H VAL A 354 2.493 0.358 0.639 1.00 0.00 H new ATOM 0 HA VAL A 354 0.905 -1.253 -1.278 1.00 0.00 H new ATOM 0 HB VAL A 354 1.026 1.759 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -0.623 1.683 -2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 354 0.933 0.944 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -0.461 -0.088 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -1.415 1.677 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -1.322 -0.097 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -0.463 0.912 0.623 1.00 0.00 H new ATOM 2080 N PHE A 355 2.813 -1.093 -2.905 1.00 0.00 N ATOM 2081 CA PHE A 355 3.963 -1.119 -3.811 1.00 0.00 C ATOM 2082 C PHE A 355 3.498 -1.087 -5.267 1.00 0.00 C ATOM 2083 O PHE A 355 2.881 -2.035 -5.751 1.00 0.00 O ATOM 2084 CB PHE A 355 4.873 -2.315 -3.500 1.00 0.00 C ATOM 2085 CG PHE A 355 4.171 -3.638 -3.270 1.00 0.00 C ATOM 2086 CD1 PHE A 355 3.741 -3.989 -1.975 1.00 0.00 C ATOM 2087 CD2 PHE A 355 3.943 -4.516 -4.342 1.00 0.00 C ATOM 2088 CE1 PHE A 355 3.092 -5.216 -1.758 1.00 0.00 C ATOM 2089 CE2 PHE A 355 3.306 -5.748 -4.127 1.00 0.00 C ATOM 2090 CZ PHE A 355 2.883 -6.097 -2.832 1.00 0.00 C ATOM 0 H PHE A 355 2.093 -1.774 -3.145 1.00 0.00 H new ATOM 0 HA PHE A 355 4.564 -0.223 -3.653 1.00 0.00 H new ATOM 0 HB2 PHE A 355 5.575 -2.437 -4.325 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.461 -2.079 -2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.910 -3.314 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 355 4.260 -4.242 -5.337 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.754 -5.481 -0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 355 3.141 -6.425 -4.952 1.00 0.00 H new ATOM 0 HZ PHE A 355 2.396 -7.046 -2.663 1.00 0.00 H new ATOM 2100 N PHE A 356 3.758 0.030 -5.950 1.00 0.00 N ATOM 2101 CA PHE A 356 3.437 0.220 -7.363 1.00 0.00 C ATOM 2102 C PHE A 356 4.440 -0.539 -8.241 1.00 0.00 C ATOM 2103 O PHE A 356 5.635 -0.251 -8.187 1.00 0.00 O ATOM 2104 CB PHE A 356 3.417 1.723 -7.692 1.00 0.00 C ATOM 2105 CG PHE A 356 2.514 2.572 -6.809 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.226 2.122 -6.456 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.958 3.824 -6.339 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.394 2.911 -5.643 1.00 0.00 C ATOM 2109 CE2 PHE A 356 2.129 4.608 -5.516 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.849 4.149 -5.166 1.00 0.00 C ATOM 0 H PHE A 356 4.206 0.842 -5.527 1.00 0.00 H new ATOM 0 HA PHE A 356 2.447 -0.185 -7.571 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.434 2.107 -7.618 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.104 1.847 -8.729 1.00 0.00 H new ATOM 0 HD1 PHE A 356 0.876 1.165 -6.813 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.939 4.183 -6.612 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.596 2.564 -5.386 1.00 0.00 H new ATOM 0 HE2 PHE A 356 2.477 5.564 -5.153 1.00 0.00 H new ATOM 0 HZ PHE A 356 0.215 4.749 -4.530 1.00 0.00 H new ATOM 2120 N ILE A 357 3.965 -1.513 -9.031 1.00 0.00 N ATOM 2121 CA ILE A 357 4.813 -2.336 -9.902 1.00 0.00 C ATOM 2122 C ILE A 357 4.566 -1.976 -11.370 1.00 0.00 C ATOM 2123 O ILE A 357 3.429 -1.917 -11.833 1.00 0.00 O ATOM 2124 CB ILE A 357 4.590 -3.843 -9.650 1.00 0.00 C ATOM 2125 CG1 ILE A 357 4.725 -4.256 -8.169 1.00 0.00 C ATOM 2126 CG2 ILE A 357 5.544 -4.673 -10.532 1.00 0.00 C ATOM 2127 CD1 ILE A 357 6.071 -3.910 -7.518 1.00 0.00 C ATOM 0 H ILE A 357 2.975 -1.752 -9.083 1.00 0.00 H new ATOM 0 HA ILE A 357 5.855 -2.123 -9.664 1.00 0.00 H new ATOM 0 HB ILE A 357 3.555 -4.050 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 357 3.929 -3.776 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 357 4.567 -5.332 -8.092 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.379 -5.735 -10.347 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.352 -4.453 -11.582 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.576 -4.419 -10.291 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.068 -4.240 -6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 357 6.875 -4.412 -8.056 1.00 0.00 H new ATOM 0 HD13 ILE A 357 6.227 -2.832 -7.556 1.00 0.00 H new ATOM 2139 N GLN A 358 5.648 -1.757 -12.121 1.00 0.00 N ATOM 2140 CA GLN A 358 5.575 -1.407 -13.535 1.00 0.00 C ATOM 2141 C GLN A 358 5.584 -2.668 -14.408 1.00 0.00 C ATOM 2142 O GLN A 358 6.640 -3.223 -14.699 1.00 0.00 O ATOM 2143 CB GLN A 358 6.691 -0.409 -13.885 1.00 0.00 C ATOM 2144 CG GLN A 358 6.388 0.394 -15.161 1.00 0.00 C ATOM 2145 CD GLN A 358 6.672 -0.357 -16.460 1.00 0.00 C ATOM 2146 OE1 GLN A 358 5.803 -1.000 -17.032 1.00 0.00 O ATOM 2147 NE2 GLN A 358 7.874 -0.258 -16.996 1.00 0.00 N ATOM 0 H GLN A 358 6.600 -1.818 -11.761 1.00 0.00 H new ATOM 0 HA GLN A 358 4.629 -0.907 -13.744 1.00 0.00 H new ATOM 0 HB2 GLN A 358 6.832 0.280 -13.052 1.00 0.00 H new ATOM 0 HB3 GLN A 358 7.629 -0.949 -14.014 1.00 0.00 H new ATOM 0 HG2 GLN A 358 5.339 0.691 -15.149 1.00 0.00 H new ATOM 0 HG3 GLN A 358 6.979 1.310 -15.148 1.00 0.00 H new ATOM 0 HE21 GLN A 358 8.601 0.277 -16.522 1.00 0.00 H new ATOM 0 HE22 GLN A 358 8.076 -0.717 -17.884 1.00 0.00 H new ATOM 2156 N ALA A 359 4.391 -3.105 -14.822 1.00 0.00 N ATOM 2157 CA ALA A 359 4.180 -4.271 -15.684 1.00 0.00 C ATOM 2158 C ALA A 359 3.584 -3.915 -17.065 1.00 0.00 C ATOM 2159 O ALA A 359 3.189 -4.810 -17.806 1.00 0.00 O ATOM 2160 CB ALA A 359 3.336 -5.283 -14.899 1.00 0.00 C ATOM 0 H ALA A 359 3.520 -2.644 -14.559 1.00 0.00 H new ATOM 0 HA ALA A 359 5.143 -4.716 -15.935 1.00 0.00 H new ATOM 0 HB1 ALA A 359 3.160 -6.165 -15.514 1.00 0.00 H new ATOM 0 HB2 ALA A 359 3.866 -5.573 -13.992 1.00 0.00 H new ATOM 0 HB3 ALA A 359 2.381 -4.831 -14.632 1.00 0.00 H new ATOM 2166 N ALA A 360 3.534 -2.625 -17.431 1.00 0.00 N ATOM 2167 CA ALA A 360 3.056 -2.140 -18.730 1.00 0.00 C ATOM 2168 C ALA A 360 3.988 -2.544 -19.880 1.00 0.00 C ATOM 2169 O ALA A 360 3.532 -3.065 -20.894 1.00 0.00 O ATOM 2170 CB ALA A 360 2.906 -0.608 -18.692 1.00 0.00 C ATOM 0 H ALA A 360 3.834 -1.871 -16.813 1.00 0.00 H new ATOM 0 HA ALA A 360 2.088 -2.604 -18.916 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.551 -0.253 -19.659 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.189 -0.332 -17.919 1.00 0.00 H new ATOM 0 HB3 ALA A 360 3.872 -0.153 -18.471 1.00 0.00 H new ATOM 2176 N GLN A 361 5.285 -2.244 -19.745 1.00 0.00 N ATOM 2177 CA GLN A 361 6.294 -2.511 -20.771 1.00 0.00 C ATOM 2178 C GLN A 361 7.664 -2.763 -20.126 1.00 0.00 C ATOM 2179 O GLN A 361 8.088 -2.023 -19.227 1.00 0.00 O ATOM 2180 CB GLN A 361 6.331 -1.355 -21.799 1.00 0.00 C ATOM 2181 CG GLN A 361 6.683 0.007 -21.175 1.00 0.00 C ATOM 2182 CD GLN A 361 6.731 1.155 -22.177 1.00 0.00 C ATOM 2183 OE1 GLN A 361 7.786 1.549 -22.652 1.00 0.00 O ATOM 2184 NE2 GLN A 361 5.611 1.791 -22.450 1.00 0.00 N ATOM 0 H GLN A 361 5.666 -1.803 -18.908 1.00 0.00 H new ATOM 0 HA GLN A 361 6.025 -3.418 -21.312 1.00 0.00 H new ATOM 0 HB2 GLN A 361 7.061 -1.591 -22.574 1.00 0.00 H new ATOM 0 HB3 GLN A 361 5.359 -1.282 -22.288 1.00 0.00 H new ATOM 0 HG2 GLN A 361 5.949 0.242 -20.404 1.00 0.00 H new ATOM 0 HG3 GLN A 361 7.651 -0.071 -20.681 1.00 0.00 H new ATOM 0 HE21 GLN A 361 4.729 1.464 -22.055 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.625 2.611 -23.057 1.00 0.00 H new ATOM 2689 N PRO A 394 1.839 -13.074 -4.289 1.00 0.00 N ATOM 2690 CA PRO A 394 1.482 -13.510 -2.936 1.00 0.00 C ATOM 2691 C PRO A 394 -0.031 -13.737 -2.781 1.00 0.00 C ATOM 2692 O PRO A 394 -0.833 -12.878 -3.142 1.00 0.00 O ATOM 2693 CB PRO A 394 1.966 -12.389 -2.005 1.00 0.00 C ATOM 2694 CG PRO A 394 1.901 -11.144 -2.885 1.00 0.00 C ATOM 2695 CD PRO A 394 2.269 -11.685 -4.264 1.00 0.00 C ATOM 0 HA PRO A 394 1.945 -14.468 -2.701 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.328 -12.293 -1.126 1.00 0.00 H new ATOM 0 HB3 PRO A 394 2.978 -12.574 -1.646 1.00 0.00 H new ATOM 0 HG2 PRO A 394 0.908 -10.695 -2.878 1.00 0.00 H new ATOM 0 HG3 PRO A 394 2.600 -10.376 -2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.777 -11.112 -5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 394 3.342 -11.608 -4.438 1.00 0.00 H new ATOM 2703 N ASP A 395 -0.419 -14.870 -2.186 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.816 -15.242 -1.898 1.00 0.00 C ATOM 2705 C ASP A 395 -2.329 -14.762 -0.520 1.00 0.00 C ATOM 2706 O ASP A 395 -3.407 -15.162 -0.082 1.00 0.00 O ATOM 2707 CB ASP A 395 -1.995 -16.758 -2.112 1.00 0.00 C ATOM 2708 CG ASP A 395 -1.027 -17.635 -1.303 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -1.264 -17.848 -0.094 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -0.046 -18.119 -1.912 1.00 0.00 O ATOM 0 H ASP A 395 0.248 -15.578 -1.880 1.00 0.00 H new ATOM 0 HA ASP A 395 -2.451 -14.708 -2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -3.017 -17.031 -1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -1.867 -16.980 -3.171 1.00 0.00 H new ATOM 2715 N GLU A 396 -1.577 -13.881 0.149 1.00 0.00 N ATOM 2716 CA GLU A 396 -1.945 -13.258 1.425 1.00 0.00 C ATOM 2717 C GLU A 396 -3.096 -12.242 1.287 1.00 0.00 C ATOM 2718 O GLU A 396 -3.526 -11.897 0.187 1.00 0.00 O ATOM 2719 CB GLU A 396 -0.699 -12.577 2.027 1.00 0.00 C ATOM 2720 CG GLU A 396 0.324 -13.582 2.581 1.00 0.00 C ATOM 2721 CD GLU A 396 -0.190 -14.321 3.828 1.00 0.00 C ATOM 2722 OE1 GLU A 396 -0.523 -13.624 4.813 1.00 0.00 O ATOM 2723 OE2 GLU A 396 -0.222 -15.571 3.806 1.00 0.00 O ATOM 0 H GLU A 396 -0.667 -13.572 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 396 -2.308 -14.044 2.087 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -0.221 -11.964 1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -1.010 -11.904 2.827 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.569 -14.309 1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.247 -13.057 2.829 1.00 0.00 H new ATOM 2730 N ALA A 397 -3.566 -11.726 2.428 1.00 0.00 N ATOM 2731 CA ALA A 397 -4.584 -10.682 2.524 1.00 0.00 C ATOM 2732 C ALA A 397 -4.091 -9.506 3.381 1.00 0.00 C ATOM 2733 O ALA A 397 -2.969 -9.520 3.879 1.00 0.00 O ATOM 2734 CB ALA A 397 -5.881 -11.295 3.070 1.00 0.00 C ATOM 0 H ALA A 397 -3.234 -12.037 3.341 1.00 0.00 H new ATOM 0 HA ALA A 397 -4.786 -10.275 1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -6.646 -10.522 3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -6.224 -12.081 2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -5.696 -11.719 4.057 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.941 -8.488 3.546 1.00 0.00 N ATOM 2741 CA ASP A 398 -4.706 -7.290 4.362 1.00 0.00 C ATOM 2742 C ASP A 398 -3.614 -6.373 3.766 1.00 0.00 C ATOM 2743 O ASP A 398 -3.031 -5.545 4.466 1.00 0.00 O ATOM 2744 CB ASP A 398 -4.481 -7.657 5.848 1.00 0.00 C ATOM 2745 CG ASP A 398 -5.462 -8.706 6.403 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -6.653 -8.662 6.010 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -5.028 -9.530 7.245 1.00 0.00 O ATOM 0 H ASP A 398 -5.855 -8.475 3.093 1.00 0.00 H new ATOM 0 HA ASP A 398 -5.614 -6.687 4.337 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -3.464 -8.031 5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -4.560 -6.751 6.449 1.00 0.00 H new ATOM 2752 N PHE A 399 -3.365 -6.496 2.456 1.00 0.00 N ATOM 2753 CA PHE A 399 -2.321 -5.798 1.706 1.00 0.00 C ATOM 2754 C PHE A 399 -2.800 -5.378 0.309 1.00 0.00 C ATOM 2755 O PHE A 399 -3.908 -5.710 -0.120 1.00 0.00 O ATOM 2756 CB PHE A 399 -1.082 -6.707 1.600 1.00 0.00 C ATOM 2757 CG PHE A 399 -0.363 -6.965 2.910 1.00 0.00 C ATOM 2758 CD1 PHE A 399 0.120 -5.886 3.673 1.00 0.00 C ATOM 2759 CD2 PHE A 399 -0.167 -8.282 3.367 1.00 0.00 C ATOM 2760 CE1 PHE A 399 0.788 -6.116 4.888 1.00 0.00 C ATOM 2761 CE2 PHE A 399 0.499 -8.515 4.583 1.00 0.00 C ATOM 2762 CZ PHE A 399 0.979 -7.433 5.343 1.00 0.00 C ATOM 0 H PHE A 399 -3.916 -7.117 1.864 1.00 0.00 H new ATOM 0 HA PHE A 399 -2.066 -4.884 2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -1.387 -7.664 1.176 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.379 -6.257 0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.023 -4.874 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.529 -9.115 2.782 1.00 0.00 H new ATOM 0 HE1 PHE A 399 1.154 -5.284 5.471 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.642 -9.526 4.934 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.494 -7.613 6.275 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.931 -4.655 -0.409 1.00 0.00 N ATOM 2773 CA LEU A 400 -2.175 -4.150 -1.752 1.00 0.00 C ATOM 2774 C LEU A 400 -0.997 -4.461 -2.682 1.00 0.00 C ATOM 2775 O LEU A 400 0.154 -4.204 -2.328 1.00 0.00 O ATOM 2776 CB LEU A 400 -2.416 -2.638 -1.635 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.888 -1.943 -2.920 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.785 -1.770 -3.961 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -4.104 -2.665 -3.527 1.00 0.00 C ATOM 0 H LEU A 400 -1.010 -4.401 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.046 -4.636 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.158 -2.465 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -1.491 -2.165 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 400 -3.186 -0.938 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.191 -1.272 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.980 -1.166 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.395 -2.748 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.416 -2.151 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -3.834 -3.694 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.924 -2.663 -2.809 1.00 0.00 H new ATOM 2791 N LEU A 401 -1.300 -4.945 -3.892 1.00 0.00 N ATOM 2792 CA LEU A 401 -0.331 -5.216 -4.953 1.00 0.00 C ATOM 2793 C LEU A 401 -0.525 -4.270 -6.139 1.00 0.00 C ATOM 2794 O LEU A 401 -1.606 -4.214 -6.723 1.00 0.00 O ATOM 2795 CB LEU A 401 -0.501 -6.652 -5.460 1.00 0.00 C ATOM 2796 CG LEU A 401 0.114 -7.743 -4.575 1.00 0.00 C ATOM 2797 CD1 LEU A 401 -0.571 -7.901 -3.212 1.00 0.00 C ATOM 2798 CD2 LEU A 401 0.135 -9.049 -5.368 1.00 0.00 C ATOM 0 H LEU A 401 -2.258 -5.165 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 401 0.664 -5.069 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 401 -1.566 -6.856 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.058 -6.723 -6.454 1.00 0.00 H new ATOM 0 HG LEU A 401 1.131 -7.443 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 401 -0.078 -8.692 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 401 -0.503 -6.964 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 401 -1.619 -8.160 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 401 0.569 -9.839 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -0.883 -9.323 -5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 401 0.734 -8.918 -6.269 1.00 0.00 H new ATOM 2810 N GLY A 402 0.548 -3.593 -6.554 1.00 0.00 N ATOM 2811 CA GLY A 402 0.564 -2.774 -7.763 1.00 0.00 C ATOM 2812 C GLY A 402 0.891 -3.540 -9.047 1.00 0.00 C ATOM 2813 O GLY A 402 1.137 -2.896 -10.060 1.00 0.00 O ATOM 0 H GLY A 402 1.437 -3.599 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.410 -2.299 -7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.295 -1.976 -7.636 1.00 0.00 H new ATOM 2817 N MET A 403 0.938 -4.879 -9.020 1.00 0.00 N ATOM 2818 CA MET A 403 1.128 -5.709 -10.214 1.00 0.00 C ATOM 2819 C MET A 403 -0.132 -5.724 -11.080 1.00 0.00 C ATOM 2820 O MET A 403 -1.185 -6.179 -10.643 1.00 0.00 O ATOM 2821 CB MET A 403 1.499 -7.154 -9.851 1.00 0.00 C ATOM 2822 CG MET A 403 2.961 -7.296 -9.427 1.00 0.00 C ATOM 2823 SD MET A 403 3.613 -8.970 -9.659 1.00 0.00 S ATOM 2824 CE MET A 403 5.095 -8.895 -8.624 1.00 0.00 C ATOM 0 H MET A 403 0.844 -5.420 -8.160 1.00 0.00 H new ATOM 0 HA MET A 403 1.951 -5.264 -10.774 1.00 0.00 H new ATOM 0 HB2 MET A 403 0.855 -7.498 -9.042 1.00 0.00 H new ATOM 0 HB3 MET A 403 1.308 -7.800 -10.708 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.568 -6.594 -9.999 1.00 0.00 H new ATOM 0 HG3 MET A 403 3.057 -7.018 -8.377 1.00 0.00 H new ATOM 0 HE1 MET A 403 5.612 -9.854 -8.659 1.00 0.00 H new ATOM 0 HE2 MET A 403 5.757 -8.112 -8.993 1.00 0.00 H new ATOM 0 HE3 MET A 403 4.810 -8.674 -7.595 1.00 0.00 H new ATOM 2834 N ALA A 404 0.004 -5.279 -12.330 1.00 0.00 N ATOM 2835 CA ALA A 404 -1.030 -5.330 -13.354 1.00 0.00 C ATOM 2836 C ALA A 404 -0.621 -6.327 -14.443 1.00 0.00 C ATOM 2837 O ALA A 404 0.382 -6.129 -15.123 1.00 0.00 O ATOM 2838 CB ALA A 404 -1.250 -3.916 -13.905 1.00 0.00 C ATOM 0 H ALA A 404 0.871 -4.858 -12.665 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.976 -5.678 -12.938 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -2.023 -3.941 -14.673 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.563 -3.255 -13.097 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -0.321 -3.545 -14.337 1.00 0.00 H new ATOM 2928 N TYR A 421 -1.456 1.913 -19.387 1.00 0.00 N ATOM 2929 CA TYR A 421 -0.110 2.492 -19.272 1.00 0.00 C ATOM 2930 C TYR A 421 0.162 3.027 -17.861 1.00 0.00 C ATOM 2931 O TYR A 421 -0.420 4.033 -17.457 1.00 0.00 O ATOM 2932 CB TYR A 421 0.076 3.621 -20.301 1.00 0.00 C ATOM 2933 CG TYR A 421 0.444 3.137 -21.691 1.00 0.00 C ATOM 2934 CD1 TYR A 421 1.779 2.783 -21.973 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -0.542 3.012 -22.688 1.00 0.00 C ATOM 2936 CE1 TYR A 421 2.125 2.285 -23.244 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -0.201 2.506 -23.958 1.00 0.00 C ATOM 2938 CZ TYR A 421 1.132 2.134 -24.238 1.00 0.00 C ATOM 2939 OH TYR A 421 1.453 1.632 -25.464 1.00 0.00 O ATOM 0 HA TYR A 421 0.605 1.694 -19.473 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -0.846 4.199 -20.361 1.00 0.00 H new ATOM 0 HB3 TYR A 421 0.853 4.298 -19.946 1.00 0.00 H new ATOM 0 HD1 TYR A 421 2.538 2.894 -21.213 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -1.561 3.304 -22.479 1.00 0.00 H new ATOM 0 HE1 TYR A 421 3.149 2.018 -23.459 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -0.961 2.402 -24.719 1.00 0.00 H new ATOM 0 HH TYR A 421 0.649 1.596 -26.023 1.00 0.00 H new ATOM 2949 N ILE A 422 1.102 2.402 -17.135 1.00 0.00 N ATOM 2950 CA ILE A 422 1.521 2.816 -15.779 1.00 0.00 C ATOM 2951 C ILE A 422 2.061 4.259 -15.739 1.00 0.00 C ATOM 2952 O ILE A 422 1.975 4.938 -14.716 1.00 0.00 O ATOM 2953 CB ILE A 422 2.566 1.830 -15.200 1.00 0.00 C ATOM 2954 CG1 ILE A 422 2.105 0.354 -15.236 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.988 2.220 -13.769 1.00 0.00 C ATOM 2956 CD1 ILE A 422 0.872 0.021 -14.391 1.00 0.00 C ATOM 0 H ILE A 422 1.603 1.581 -17.476 1.00 0.00 H new ATOM 0 HA ILE A 422 0.627 2.792 -15.155 1.00 0.00 H new ATOM 0 HB ILE A 422 3.432 1.910 -15.857 1.00 0.00 H new ATOM 0 HG12 ILE A 422 1.897 0.083 -16.271 1.00 0.00 H new ATOM 0 HG13 ILE A 422 2.931 -0.273 -14.902 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.722 1.504 -13.398 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.427 3.218 -13.778 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.114 2.214 -13.118 1.00 0.00 H new ATOM 0 HD11 ILE A 422 0.638 -1.039 -14.490 1.00 0.00 H new ATOM 0 HD12 ILE A 422 1.075 0.251 -13.345 1.00 0.00 H new ATOM 0 HD13 ILE A 422 0.024 0.613 -14.735 1.00 0.00 H new ATOM 2968 N GLN A 423 2.548 4.764 -16.876 1.00 0.00 N ATOM 2969 CA GLN A 423 2.969 6.153 -17.046 1.00 0.00 C ATOM 2970 C GLN A 423 1.812 7.101 -16.722 1.00 0.00 C ATOM 2971 O GLN A 423 1.982 8.021 -15.929 1.00 0.00 O ATOM 2972 CB GLN A 423 3.493 6.381 -18.475 1.00 0.00 C ATOM 2973 CG GLN A 423 4.876 5.758 -18.734 1.00 0.00 C ATOM 2974 CD GLN A 423 4.875 4.230 -18.731 1.00 0.00 C ATOM 2975 OE1 GLN A 423 4.527 3.574 -19.701 1.00 0.00 O ATOM 2976 NE2 GLN A 423 5.228 3.597 -17.628 1.00 0.00 N ATOM 0 H GLN A 423 2.662 4.204 -17.721 1.00 0.00 H new ATOM 0 HA GLN A 423 3.782 6.364 -16.352 1.00 0.00 H new ATOM 0 HB2 GLN A 423 2.778 5.965 -19.185 1.00 0.00 H new ATOM 0 HB3 GLN A 423 3.546 7.453 -18.666 1.00 0.00 H new ATOM 0 HG2 GLN A 423 5.248 6.110 -19.696 1.00 0.00 H new ATOM 0 HG3 GLN A 423 5.572 6.113 -17.974 1.00 0.00 H new ATOM 0 HE21 GLN A 423 5.522 4.127 -16.808 1.00 0.00 H new ATOM 0 HE22 GLN A 423 5.207 2.578 -17.596 1.00 0.00 H new ATOM 2985 N SER A 424 0.618 6.832 -17.267 1.00 0.00 N ATOM 2986 CA SER A 424 -0.593 7.598 -16.969 1.00 0.00 C ATOM 2987 C SER A 424 -1.180 7.308 -15.581 1.00 0.00 C ATOM 2988 O SER A 424 -2.078 8.030 -15.170 1.00 0.00 O ATOM 2989 CB SER A 424 -1.631 7.405 -18.076 1.00 0.00 C ATOM 2990 OG SER A 424 -1.200 8.097 -19.230 1.00 0.00 O ATOM 0 H SER A 424 0.468 6.072 -17.930 1.00 0.00 H new ATOM 0 HA SER A 424 -0.301 8.648 -16.940 1.00 0.00 H new ATOM 0 HB2 SER A 424 -1.755 6.345 -18.296 1.00 0.00 H new ATOM 0 HB3 SER A 424 -2.602 7.779 -17.752 1.00 0.00 H new ATOM 0 HG SER A 424 -1.858 7.979 -19.947 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.685 6.306 -14.845 1.00 0.00 N ATOM 2997 CA LEU A 425 -1.104 5.995 -13.475 1.00 0.00 C ATOM 2998 C LEU A 425 -0.281 6.812 -12.473 1.00 0.00 C ATOM 2999 O LEU A 425 -0.839 7.638 -11.753 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.987 4.472 -13.260 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.072 3.986 -11.805 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -2.425 4.321 -11.192 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.843 2.473 -11.743 1.00 0.00 C ATOM 0 H LEU A 425 0.035 5.674 -15.195 1.00 0.00 H new ATOM 0 HA LEU A 425 -2.145 6.275 -13.311 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.776 3.983 -13.832 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -0.037 4.138 -13.678 1.00 0.00 H new ATOM 0 HG LEU A 425 -0.297 4.498 -11.234 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.456 3.965 -10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -2.574 5.401 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -3.215 3.837 -11.767 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -0.905 2.138 -10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -1.604 1.965 -12.335 1.00 0.00 H new ATOM 0 HD23 LEU A 425 0.144 2.238 -12.142 1.00 0.00 H new ATOM 3015 N CYS A 426 1.047 6.628 -12.445 1.00 0.00 N ATOM 3016 CA CYS A 426 1.921 7.309 -11.478 1.00 0.00 C ATOM 3017 C CYS A 426 1.929 8.844 -11.647 1.00 0.00 C ATOM 3018 O CYS A 426 2.296 9.584 -10.729 1.00 0.00 O ATOM 3019 CB CYS A 426 3.335 6.709 -11.549 1.00 0.00 C ATOM 3020 SG CYS A 426 3.959 6.477 -9.860 1.00 0.00 S ATOM 0 H CYS A 426 1.542 6.008 -13.086 1.00 0.00 H new ATOM 0 HA CYS A 426 1.516 7.136 -10.481 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.314 5.756 -12.078 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.997 7.370 -12.108 1.00 0.00 H new ATOM 0 HG CYS A 426 5.154 5.968 -9.905 1.00 0.00 H new ATOM 3026 N GLN A 427 1.453 9.333 -12.801 1.00 0.00 N ATOM 3027 CA GLN A 427 1.252 10.755 -13.067 1.00 0.00 C ATOM 3028 C GLN A 427 -0.168 11.271 -12.827 1.00 0.00 C ATOM 3029 O GLN A 427 -0.343 12.484 -12.753 1.00 0.00 O ATOM 3030 CB GLN A 427 1.764 11.105 -14.470 1.00 0.00 C ATOM 3031 CG GLN A 427 0.710 10.802 -15.542 1.00 0.00 C ATOM 3032 CD GLN A 427 1.243 10.867 -16.971 1.00 0.00 C ATOM 3033 OE1 GLN A 427 2.434 10.828 -17.250 1.00 0.00 O ATOM 3034 NE2 GLN A 427 0.355 10.969 -17.941 1.00 0.00 N ATOM 0 H GLN A 427 1.194 8.736 -13.587 1.00 0.00 H new ATOM 0 HA GLN A 427 1.844 11.284 -12.321 1.00 0.00 H new ATOM 0 HB2 GLN A 427 2.031 12.161 -14.509 1.00 0.00 H new ATOM 0 HB3 GLN A 427 2.672 10.539 -14.680 1.00 0.00 H new ATOM 0 HG2 GLN A 427 0.299 9.808 -15.363 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -0.112 11.510 -15.439 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -0.640 11.002 -17.720 1.00 0.00 H new ATOM 0 HE22 GLN A 427 0.664 11.015 -18.912 1.00 0.00 H new ATOM 3043 N SER A 428 -1.167 10.390 -12.696 1.00 0.00 N ATOM 3044 CA SER A 428 -2.558 10.793 -12.478 1.00 0.00 C ATOM 3045 C SER A 428 -2.934 10.618 -11.011 1.00 0.00 C ATOM 3046 O SER A 428 -3.386 11.586 -10.404 1.00 0.00 O ATOM 3047 CB SER A 428 -3.484 10.049 -13.435 1.00 0.00 C ATOM 3048 OG SER A 428 -4.724 10.712 -13.565 1.00 0.00 O ATOM 0 H SER A 428 -1.032 9.380 -12.738 1.00 0.00 H new ATOM 0 HA SER A 428 -2.674 11.853 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 428 -3.009 9.965 -14.413 1.00 0.00 H new ATOM 0 HB3 SER A 428 -3.647 9.034 -13.072 1.00 0.00 H new ATOM 0 HG SER A 428 -5.297 10.215 -14.185 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.614 9.469 -10.392 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.853 9.184 -8.969 1.00 0.00 C ATOM 3056 C LEU A 429 -2.396 10.318 -8.049 1.00 0.00 C ATOM 3057 O LEU A 429 -3.095 10.665 -7.095 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.231 7.827 -8.583 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.718 7.786 -8.280 1.00 0.00 C ATOM 3060 CD1 LEU A 429 -0.385 8.239 -6.843 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.207 6.356 -8.460 1.00 0.00 C ATOM 0 H LEU A 429 -2.170 8.692 -10.882 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.931 9.116 -8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.758 7.455 -7.704 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.429 7.126 -9.394 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.235 8.476 -8.972 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.693 8.190 -6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.727 9.264 -6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.885 7.584 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.861 6.322 -8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.735 5.692 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.383 6.033 -9.486 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.262 10.944 -8.396 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.654 12.068 -7.687 1.00 0.00 C ATOM 3075 C ARG A 430 -1.657 13.210 -7.455 1.00 0.00 C ATOM 3076 O ARG A 430 -1.682 13.820 -6.393 1.00 0.00 O ATOM 3077 CB ARG A 430 0.618 12.498 -8.452 1.00 0.00 C ATOM 3078 CG ARG A 430 0.378 13.556 -9.544 1.00 0.00 C ATOM 3079 CD ARG A 430 1.659 14.106 -10.167 1.00 0.00 C ATOM 3080 NE ARG A 430 2.485 13.049 -10.756 1.00 0.00 N ATOM 3081 CZ ARG A 430 3.459 13.216 -11.630 1.00 0.00 C ATOM 3082 NH1 ARG A 430 3.807 14.405 -12.068 1.00 0.00 N ATOM 3083 NH2 ARG A 430 4.090 12.162 -12.069 1.00 0.00 N ATOM 0 H ARG A 430 -0.723 10.664 -9.216 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.357 11.763 -6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.342 12.889 -7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 430 1.067 11.617 -8.910 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.238 13.119 -10.330 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.190 14.382 -9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.403 14.836 -10.935 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.234 14.633 -9.406 1.00 0.00 H new ATOM 0 HE ARG A 430 2.288 12.092 -10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.319 15.235 -11.732 1.00 0.00 H new ATOM 0 HH12 ARG A 430 4.565 14.498 -12.744 1.00 0.00 H new ATOM 0 HH21 ARG A 430 3.827 11.234 -11.736 1.00 0.00 H new ATOM 0 HH22 ARG A 430 4.847 12.265 -12.745 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.521 13.444 -8.442 1.00 0.00 N ATOM 3098 CA GLU A 431 -3.550 14.481 -8.486 1.00 0.00 C ATOM 3099 C GLU A 431 -4.963 13.868 -8.508 1.00 0.00 C ATOM 3100 O GLU A 431 -5.936 14.558 -8.811 1.00 0.00 O ATOM 3101 CB GLU A 431 -3.263 15.448 -9.656 1.00 0.00 C ATOM 3102 CG GLU A 431 -3.162 14.774 -11.037 1.00 0.00 C ATOM 3103 CD GLU A 431 -3.060 15.792 -12.187 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -2.219 16.714 -12.098 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -3.859 15.651 -13.147 1.00 0.00 O ATOM 0 H GLU A 431 -2.520 12.875 -9.289 1.00 0.00 H new ATOM 0 HA GLU A 431 -3.516 15.074 -7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -4.052 16.200 -9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -2.330 15.974 -9.454 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -2.289 14.122 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -4.036 14.141 -11.193 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.084 12.571 -8.174 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.349 11.830 -8.070 1.00 0.00 C ATOM 3114 C ARG A 432 -6.641 11.311 -6.664 1.00 0.00 C ATOM 3115 O ARG A 432 -7.811 11.226 -6.320 1.00 0.00 O ATOM 3116 CB ARG A 432 -6.438 10.716 -9.135 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.250 11.112 -10.379 1.00 0.00 C ATOM 3118 CD ARG A 432 -6.743 12.408 -11.015 1.00 0.00 C ATOM 3119 NE ARG A 432 -6.963 12.450 -12.466 1.00 0.00 N ATOM 3120 CZ ARG A 432 -6.598 13.464 -13.237 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -6.219 14.605 -12.717 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -6.596 13.348 -14.542 1.00 0.00 N ATOM 0 H ARG A 432 -4.272 11.991 -7.962 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.140 12.551 -8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -5.430 10.439 -9.443 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -6.888 9.831 -8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -7.203 10.307 -11.113 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -8.298 11.231 -10.104 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -7.245 13.257 -10.551 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -5.678 12.516 -10.810 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.423 11.653 -12.906 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -6.202 14.723 -11.704 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -5.941 15.375 -13.325 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -6.878 12.469 -14.976 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -6.313 14.137 -15.124 1.00 0.00 H new ATOM 3136 N CYS A 433 -5.622 11.080 -5.827 1.00 0.00 N ATOM 3137 CA CYS A 433 -5.773 10.738 -4.409 1.00 0.00 C ATOM 3138 C CYS A 433 -6.740 11.670 -3.640 1.00 0.00 C ATOM 3139 O CYS A 433 -7.722 11.170 -3.089 1.00 0.00 O ATOM 3140 CB CYS A 433 -4.386 10.678 -3.744 1.00 0.00 C ATOM 3141 SG CYS A 433 -3.712 9.000 -3.856 1.00 0.00 S ATOM 0 H CYS A 433 -4.648 11.127 -6.125 1.00 0.00 H new ATOM 0 HA CYS A 433 -6.241 9.755 -4.362 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -3.711 11.382 -4.230 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -4.462 10.978 -2.699 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.541 8.964 -3.293 1.00 0.00 H new ATOM 3147 N PRO A 434 -6.510 13.001 -3.575 1.00 0.00 N ATOM 3148 CA PRO A 434 -7.343 13.925 -2.795 1.00 0.00 C ATOM 3149 C PRO A 434 -8.726 14.193 -3.431 1.00 0.00 C ATOM 3150 O PRO A 434 -9.040 15.319 -3.815 1.00 0.00 O ATOM 3151 CB PRO A 434 -6.475 15.185 -2.642 1.00 0.00 C ATOM 3152 CG PRO A 434 -5.615 15.192 -3.898 1.00 0.00 C ATOM 3153 CD PRO A 434 -5.343 13.707 -4.101 1.00 0.00 C ATOM 0 HA PRO A 434 -7.615 13.507 -1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -7.086 16.085 -2.571 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.864 15.142 -1.740 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.137 15.631 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.695 15.761 -3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -5.194 13.480 -5.157 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -4.436 13.403 -3.578 1.00 0.00 H new ATOM 3161 N ARG A 435 -9.571 13.155 -3.536 1.00 0.00 N ATOM 3162 CA ARG A 435 -10.899 13.207 -4.176 1.00 0.00 C ATOM 3163 C ARG A 435 -11.983 12.439 -3.413 1.00 0.00 C ATOM 3164 O ARG A 435 -13.057 12.994 -3.187 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.808 12.696 -5.625 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.981 13.621 -6.533 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.826 13.072 -7.956 1.00 0.00 C ATOM 3168 NE ARG A 435 -10.908 13.498 -8.856 1.00 0.00 N ATOM 3169 CZ ARG A 435 -12.078 12.911 -9.053 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -12.417 11.771 -8.482 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -12.940 13.500 -9.855 1.00 0.00 N ATOM 0 H ARG A 435 -9.345 12.231 -3.169 1.00 0.00 H new ATOM 0 HA ARG A 435 -11.203 14.254 -4.165 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.364 11.701 -5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.813 12.597 -6.034 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -10.457 14.601 -6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.994 13.765 -6.094 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -8.870 13.401 -8.364 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.799 11.983 -7.919 1.00 0.00 H new ATOM 0 HE ARG A 435 -10.736 14.348 -9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -11.764 11.301 -7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -13.332 11.360 -8.667 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -12.698 14.383 -10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -13.850 13.073 -10.027 1.00 0.00 H new ATOM 3185 N GLY A 436 -11.715 11.184 -3.030 1.00 0.00 N ATOM 3186 CA GLY A 436 -12.653 10.325 -2.288 1.00 0.00 C ATOM 3187 C GLY A 436 -12.680 8.854 -2.729 1.00 0.00 C ATOM 3188 O GLY A 436 -13.236 8.009 -2.029 1.00 0.00 O ATOM 0 H GLY A 436 -10.825 10.727 -3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -12.398 10.366 -1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -13.657 10.737 -2.390 1.00 0.00 H new ATOM 3192 N ASP A 437 -12.093 8.550 -3.888 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.815 7.195 -4.372 1.00 0.00 C ATOM 3194 C ASP A 437 -10.684 6.518 -3.566 1.00 0.00 C ATOM 3195 O ASP A 437 -9.903 7.177 -2.878 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.513 7.263 -5.886 1.00 0.00 C ATOM 3197 CG ASP A 437 -10.645 8.472 -6.289 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -9.592 8.643 -5.644 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -11.095 9.278 -7.147 1.00 0.00 O ATOM 0 H ASP A 437 -11.786 9.270 -4.542 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.691 6.565 -4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -11.007 6.346 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -12.454 7.303 -6.434 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.601 5.180 -3.609 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.573 4.422 -2.895 1.00 0.00 C ATOM 3206 C ASP A 438 -8.358 4.135 -3.780 1.00 0.00 C ATOM 3207 O ASP A 438 -8.499 3.690 -4.920 1.00 0.00 O ATOM 3208 CB ASP A 438 -10.169 3.140 -2.289 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.697 2.086 -3.265 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.207 2.434 -4.355 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.638 0.906 -2.869 1.00 0.00 O ATOM 0 H ASP A 438 -11.247 4.597 -4.141 1.00 0.00 H new ATOM 0 HA ASP A 438 -9.211 5.038 -2.072 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.405 2.673 -1.668 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.986 3.427 -1.627 1.00 0.00 H new ATOM 3216 N ILE A 439 -7.143 4.326 -3.239 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.893 4.078 -3.978 1.00 0.00 C ATOM 3218 C ILE A 439 -5.820 2.659 -4.561 1.00 0.00 C ATOM 3219 O ILE A 439 -5.215 2.449 -5.611 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.654 4.415 -3.122 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.396 4.504 -4.020 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -4.438 3.400 -1.987 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.341 5.493 -3.515 1.00 0.00 C ATOM 0 H ILE A 439 -7.000 4.654 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.895 4.756 -4.832 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.831 5.383 -2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.945 3.514 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.700 4.794 -5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -3.555 3.679 -1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -5.310 3.395 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -4.296 2.406 -2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.491 5.498 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.773 6.492 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -2.007 5.193 -2.522 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.506 1.710 -3.914 1.00 0.00 N ATOM 3236 CA LEU A 440 -6.668 0.328 -4.355 1.00 0.00 C ATOM 3237 C LEU A 440 -7.308 0.230 -5.743 1.00 0.00 C ATOM 3238 O LEU A 440 -6.908 -0.610 -6.546 1.00 0.00 O ATOM 3239 CB LEU A 440 -7.513 -0.471 -3.336 1.00 0.00 C ATOM 3240 CG LEU A 440 -7.271 -0.174 -1.843 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -8.178 -1.053 -0.981 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -5.803 -0.384 -1.467 1.00 0.00 C ATOM 0 H LEU A 440 -6.982 1.896 -3.031 1.00 0.00 H new ATOM 0 HA LEU A 440 -5.668 -0.101 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.566 -0.289 -3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -7.332 -1.533 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 440 -7.513 0.873 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -8.000 -0.836 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -9.221 -0.847 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -7.960 -2.103 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.664 -0.167 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -5.521 -1.418 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.177 0.283 -2.059 1.00 0.00 H new ATOM 3254 N THR A 441 -8.280 1.104 -6.028 1.00 0.00 N ATOM 3255 CA THR A 441 -8.920 1.212 -7.338 1.00 0.00 C ATOM 3256 C THR A 441 -8.081 2.064 -8.282 1.00 0.00 C ATOM 3257 O THR A 441 -7.986 1.708 -9.462 1.00 0.00 O ATOM 3258 CB THR A 441 -10.334 1.799 -7.218 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.107 1.002 -6.348 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.047 1.852 -8.571 1.00 0.00 C ATOM 0 H THR A 441 -8.647 1.764 -5.343 1.00 0.00 H new ATOM 0 HA THR A 441 -8.999 0.206 -7.749 1.00 0.00 H new ATOM 0 HB THR A 441 -10.230 2.814 -6.834 1.00 0.00 H new ATOM 0 HG1 THR A 441 -11.529 1.571 -5.671 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.044 2.274 -8.441 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.476 2.476 -9.259 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.130 0.844 -8.978 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.446 3.138 -7.773 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.633 4.072 -8.566 1.00 0.00 C ATOM 3270 C ILE A 442 -5.585 3.349 -9.419 1.00 0.00 C ATOM 3271 O ILE A 442 -5.380 3.733 -10.564 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.970 5.170 -7.701 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.967 6.082 -6.957 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.058 6.060 -8.554 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.951 6.848 -7.851 1.00 0.00 C ATOM 0 H ILE A 442 -7.486 3.382 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.331 4.567 -9.242 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.401 4.622 -6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.538 5.473 -6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -6.402 6.803 -6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.603 6.824 -7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.276 5.451 -9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.646 6.538 -9.338 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -8.607 7.459 -7.230 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -7.397 7.491 -8.535 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -8.550 6.140 -8.424 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.009 2.240 -8.938 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.118 1.361 -9.717 1.00 0.00 C ATOM 3289 C LEU A 443 -4.659 0.950 -11.093 1.00 0.00 C ATOM 3290 O LEU A 443 -3.890 0.637 -11.999 1.00 0.00 O ATOM 3291 CB LEU A 443 -3.866 0.073 -8.932 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.165 0.270 -7.589 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -3.053 -1.088 -6.901 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -1.779 0.894 -7.742 1.00 0.00 C ATOM 0 H LEU A 443 -5.150 1.920 -7.980 1.00 0.00 H new ATOM 0 HA LEU A 443 -3.214 1.947 -9.883 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -4.821 -0.423 -8.759 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -3.265 -0.598 -9.545 1.00 0.00 H new ATOM 0 HG LEU A 443 -3.757 0.962 -6.990 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -2.555 -0.969 -5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -4.050 -1.500 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.474 -1.767 -7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.323 1.013 -6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.154 0.246 -8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -1.870 1.869 -8.220 1.00 0.00 H new ATOM 3306 N THR A 444 -5.982 0.947 -11.244 1.00 0.00 N ATOM 3307 CA THR A 444 -6.691 0.601 -12.470 1.00 0.00 C ATOM 3308 C THR A 444 -7.423 1.800 -13.080 1.00 0.00 C ATOM 3309 O THR A 444 -8.166 1.609 -14.033 1.00 0.00 O ATOM 3310 CB THR A 444 -7.613 -0.610 -12.245 1.00 0.00 C ATOM 3311 OG1 THR A 444 -8.681 -0.305 -11.371 1.00 0.00 O ATOM 3312 CG2 THR A 444 -6.849 -1.805 -11.660 1.00 0.00 C ATOM 0 H THR A 444 -6.614 1.196 -10.483 1.00 0.00 H new ATOM 0 HA THR A 444 -5.947 0.308 -13.211 1.00 0.00 H new ATOM 0 HB THR A 444 -8.006 -0.868 -13.228 1.00 0.00 H new ATOM 0 HG1 THR A 444 -8.397 0.386 -10.736 1.00 0.00 H new ATOM 0 HG21 THR A 444 -7.535 -2.640 -11.516 1.00 0.00 H new ATOM 0 HG22 THR A 444 -6.056 -2.101 -12.347 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.413 -1.524 -10.701 1.00 0.00 H new ATOM 3320 N GLU A 445 -7.182 3.038 -12.611 1.00 0.00 N ATOM 3321 CA GLU A 445 -7.835 4.258 -13.118 1.00 0.00 C ATOM 3322 C GLU A 445 -7.625 4.473 -14.624 1.00 0.00 C ATOM 3323 O GLU A 445 -8.482 5.035 -15.303 1.00 0.00 O ATOM 3324 CB GLU A 445 -7.362 5.507 -12.341 1.00 0.00 C ATOM 3325 CG GLU A 445 -5.961 6.022 -12.744 1.00 0.00 C ATOM 3326 CD GLU A 445 -5.464 7.193 -11.892 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -6.305 8.030 -11.498 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -4.238 7.251 -11.645 1.00 0.00 O ATOM 0 H GLU A 445 -6.518 3.221 -11.858 1.00 0.00 H new ATOM 0 HA GLU A 445 -8.903 4.113 -12.957 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -8.086 6.308 -12.491 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -7.357 5.276 -11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -5.247 5.202 -12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -5.984 6.330 -13.789 1.00 0.00 H new ATOM 3335 N VAL A 446 -6.471 4.027 -15.133 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.087 4.118 -16.544 1.00 0.00 C ATOM 3337 C VAL A 446 -6.417 2.860 -17.339 1.00 0.00 C ATOM 3338 O VAL A 446 -6.458 2.921 -18.567 1.00 0.00 O ATOM 3339 CB VAL A 446 -4.581 4.392 -16.689 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -4.212 5.729 -16.056 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -3.686 3.296 -16.081 1.00 0.00 C ATOM 0 H VAL A 446 -5.758 3.580 -14.556 1.00 0.00 H new ATOM 0 HA VAL A 446 -6.671 4.945 -16.949 1.00 0.00 H new ATOM 0 HB VAL A 446 -4.395 4.407 -17.763 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.142 5.903 -16.170 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -4.764 6.529 -16.549 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -4.466 5.712 -14.996 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -2.638 3.561 -16.223 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -3.896 3.205 -15.015 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -3.889 2.345 -16.574 1.00 0.00 H new ATOM 3351 N PRO A 464 -8.441 -10.290 -15.904 1.00 0.00 N ATOM 3352 CA PRO A 464 -7.310 -9.364 -15.990 1.00 0.00 C ATOM 3353 C PRO A 464 -7.430 -8.206 -14.988 1.00 0.00 C ATOM 3354 O PRO A 464 -8.100 -7.208 -15.252 1.00 0.00 O ATOM 3355 CB PRO A 464 -7.305 -8.866 -17.439 1.00 0.00 C ATOM 3356 CG PRO A 464 -8.769 -8.956 -17.859 1.00 0.00 C ATOM 3357 CD PRO A 464 -9.260 -10.190 -17.109 1.00 0.00 C ATOM 0 HA PRO A 464 -6.373 -9.858 -15.731 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -6.930 -7.845 -17.510 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -6.668 -9.484 -18.072 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -9.326 -8.063 -17.577 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -8.874 -9.070 -18.938 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -10.316 -10.096 -16.855 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -9.158 -11.085 -17.724 1.00 0.00 H new ATOM 3365 N GLN A 465 -6.788 -8.339 -13.826 1.00 0.00 N ATOM 3366 CA GLN A 465 -6.844 -7.363 -12.736 1.00 0.00 C ATOM 3367 C GLN A 465 -5.707 -7.591 -11.720 1.00 0.00 C ATOM 3368 O GLN A 465 -5.179 -8.704 -11.641 1.00 0.00 O ATOM 3369 CB GLN A 465 -8.222 -7.436 -12.037 1.00 0.00 C ATOM 3370 CG GLN A 465 -8.764 -8.865 -11.849 1.00 0.00 C ATOM 3371 CD GLN A 465 -9.726 -8.990 -10.677 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -10.915 -8.734 -10.766 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -9.237 -9.400 -9.524 1.00 0.00 N ATOM 0 H GLN A 465 -6.202 -9.146 -13.612 1.00 0.00 H new ATOM 0 HA GLN A 465 -6.711 -6.367 -13.159 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -8.146 -6.958 -11.061 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -8.942 -6.861 -12.619 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -9.271 -9.178 -12.762 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -7.927 -9.547 -11.699 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -8.244 -9.617 -9.439 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -9.852 -9.501 -8.716 1.00 0.00 H new ATOM 3382 N PRO A 466 -5.344 -6.571 -10.913 1.00 0.00 N ATOM 3383 CA PRO A 466 -4.377 -6.714 -9.827 1.00 0.00 C ATOM 3384 C PRO A 466 -4.918 -7.569 -8.671 1.00 0.00 C ATOM 3385 O PRO A 466 -6.099 -7.927 -8.616 1.00 0.00 O ATOM 3386 CB PRO A 466 -4.060 -5.279 -9.378 1.00 0.00 C ATOM 3387 CG PRO A 466 -5.329 -4.507 -9.719 1.00 0.00 C ATOM 3388 CD PRO A 466 -5.819 -5.196 -10.990 1.00 0.00 C ATOM 0 HA PRO A 466 -3.483 -7.240 -10.161 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -3.837 -5.233 -8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -3.193 -4.877 -9.903 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -6.066 -4.567 -8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -5.125 -3.449 -9.886 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -6.906 -5.163 -11.057 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -5.429 -4.698 -11.878 1.00 0.00 H new ATOM 3396 N THR A 467 -4.043 -7.882 -7.712 1.00 0.00 N ATOM 3397 CA THR A 467 -4.383 -8.645 -6.506 1.00 0.00 C ATOM 3398 C THR A 467 -4.745 -7.692 -5.363 1.00 0.00 C ATOM 3399 O THR A 467 -3.877 -7.155 -4.675 1.00 0.00 O ATOM 3400 CB THR A 467 -3.249 -9.590 -6.083 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.559 -10.073 -7.215 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.782 -10.789 -5.297 1.00 0.00 C ATOM 0 H THR A 467 -3.061 -7.608 -7.751 1.00 0.00 H new ATOM 0 HA THR A 467 -5.248 -9.266 -6.741 1.00 0.00 H new ATOM 0 HB THR A 467 -2.575 -9.015 -5.448 1.00 0.00 H new ATOM 0 HG1 THR A 467 -1.948 -10.790 -6.944 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.952 -11.436 -5.014 1.00 0.00 H new ATOM 0 HG22 THR A 467 -4.291 -10.438 -4.399 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.483 -11.348 -5.917 1.00 0.00 H new ATOM 3410 N PHE A 468 -6.044 -7.469 -5.168 1.00 0.00 N ATOM 3411 CA PHE A 468 -6.594 -6.633 -4.102 1.00 0.00 C ATOM 3412 C PHE A 468 -7.375 -7.500 -3.109 1.00 0.00 C ATOM 3413 O PHE A 468 -8.342 -8.168 -3.476 1.00 0.00 O ATOM 3414 CB PHE A 468 -7.450 -5.508 -4.706 1.00 0.00 C ATOM 3415 CG PHE A 468 -8.521 -5.971 -5.680 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -8.199 -6.138 -7.037 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -9.825 -6.263 -5.235 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.165 -6.605 -7.941 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -10.792 -6.738 -6.139 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.463 -6.911 -7.495 1.00 0.00 C ATOM 0 H PHE A 468 -6.764 -7.877 -5.765 1.00 0.00 H new ATOM 0 HA PHE A 468 -5.785 -6.158 -3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -7.930 -4.961 -3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -6.792 -4.806 -5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.204 -5.906 -7.386 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -10.083 -6.122 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -8.911 -6.730 -8.983 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -11.788 -6.970 -5.791 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.204 -7.277 -8.191 1.00 0.00 H new ATOM 3430 N THR A 469 -6.930 -7.517 -1.849 1.00 0.00 N ATOM 3431 CA THR A 469 -7.529 -8.324 -0.777 1.00 0.00 C ATOM 3432 C THR A 469 -7.345 -7.637 0.575 1.00 0.00 C ATOM 3433 O THR A 469 -6.302 -7.794 1.210 1.00 0.00 O ATOM 3434 CB THR A 469 -6.917 -9.734 -0.707 1.00 0.00 C ATOM 3435 OG1 THR A 469 -5.515 -9.636 -0.754 1.00 0.00 O ATOM 3436 CG2 THR A 469 -7.377 -10.668 -1.827 1.00 0.00 C ATOM 0 H THR A 469 -6.132 -6.963 -1.539 1.00 0.00 H new ATOM 0 HA THR A 469 -8.590 -8.419 -1.007 1.00 0.00 H new ATOM 0 HB THR A 469 -7.262 -10.168 0.231 1.00 0.00 H new ATOM 0 HG1 THR A 469 -5.213 -8.956 -0.117 1.00 0.00 H new ATOM 0 HG21 THR A 469 -6.901 -11.641 -1.707 1.00 0.00 H new ATOM 0 HG22 THR A 469 -8.460 -10.785 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 469 -7.098 -10.244 -2.792 1.00 0.00 H new ATOM 3444 N LEU A 470 -8.362 -6.891 1.015 1.00 0.00 N ATOM 3445 CA LEU A 470 -8.386 -6.136 2.269 1.00 0.00 C ATOM 3446 C LEU A 470 -9.780 -6.208 2.907 1.00 0.00 C ATOM 3447 O LEU A 470 -10.790 -6.152 2.208 1.00 0.00 O ATOM 3448 CB LEU A 470 -8.001 -4.675 1.966 1.00 0.00 C ATOM 3449 CG LEU A 470 -6.495 -4.404 2.127 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -6.037 -3.298 1.179 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -6.186 -3.975 3.565 1.00 0.00 C ATOM 0 H LEU A 470 -9.227 -6.793 0.484 1.00 0.00 H new ATOM 0 HA LEU A 470 -7.674 -6.563 2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -8.302 -4.430 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -8.557 -4.013 2.631 1.00 0.00 H new ATOM 0 HG LEU A 470 -5.964 -5.326 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -4.969 -3.124 1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -6.231 -3.598 0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -6.584 -2.381 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -5.117 -3.786 3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -6.739 -3.066 3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -6.481 -4.768 4.253 1.00 0.00 H new ATOM 3463 N ARG A 471 -9.830 -6.317 4.243 1.00 0.00 N ATOM 3464 CA ARG A 471 -11.081 -6.343 5.026 1.00 0.00 C ATOM 3465 C ARG A 471 -11.633 -4.943 5.308 1.00 0.00 C ATOM 3466 O ARG A 471 -12.841 -4.788 5.469 1.00 0.00 O ATOM 3467 CB ARG A 471 -10.860 -7.080 6.361 1.00 0.00 C ATOM 3468 CG ARG A 471 -10.913 -8.611 6.251 1.00 0.00 C ATOM 3469 CD ARG A 471 -9.832 -9.184 5.324 1.00 0.00 C ATOM 3470 NE ARG A 471 -9.538 -10.598 5.610 1.00 0.00 N ATOM 3471 CZ ARG A 471 -10.310 -11.648 5.352 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -11.457 -11.525 4.726 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -9.942 -12.854 5.716 1.00 0.00 N ATOM 0 H ARG A 471 -8.993 -6.391 4.821 1.00 0.00 H new ATOM 0 HA ARG A 471 -11.816 -6.872 4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -9.891 -6.789 6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -11.616 -6.752 7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -10.799 -9.045 7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -11.895 -8.909 5.883 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -10.156 -9.086 4.288 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -8.919 -8.598 5.429 1.00 0.00 H new ATOM 0 HE ARG A 471 -8.642 -10.793 6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -11.777 -10.605 4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -12.028 -12.350 4.542 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -9.056 -12.992 6.202 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -10.542 -13.653 5.513 1.00 0.00 H new ATOM 3487 N LYS A 472 -10.758 -3.931 5.341 1.00 0.00 N ATOM 3488 CA LYS A 472 -11.088 -2.525 5.597 1.00 0.00 C ATOM 3489 C LYS A 472 -10.711 -1.677 4.383 1.00 0.00 C ATOM 3490 O LYS A 472 -9.901 -2.093 3.557 1.00 0.00 O ATOM 3491 CB LYS A 472 -10.373 -2.020 6.866 1.00 0.00 C ATOM 3492 CG LYS A 472 -10.537 -2.961 8.075 1.00 0.00 C ATOM 3493 CD LYS A 472 -10.087 -2.337 9.405 1.00 0.00 C ATOM 3494 CE LYS A 472 -11.156 -1.390 9.974 1.00 0.00 C ATOM 3495 NZ LYS A 472 -10.910 -1.056 11.399 1.00 0.00 N ATOM 0 H LYS A 472 -9.761 -4.076 5.184 1.00 0.00 H new ATOM 0 HA LYS A 472 -12.162 -2.438 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -9.311 -1.897 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -10.762 -1.035 7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -11.583 -3.255 8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -9.963 -3.871 7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -9.878 -3.127 10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -9.157 -1.789 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -11.176 -0.472 9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -12.138 -1.853 9.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -11.776 -1.224 11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -10.143 -1.654 11.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -10.638 -0.055 11.479 1.00 0.00 H new ATOM 3509 N LYS A 473 -11.285 -0.478 4.277 1.00 0.00 N ATOM 3510 CA LYS A 473 -10.968 0.450 3.193 1.00 0.00 C ATOM 3511 C LYS A 473 -9.580 1.076 3.401 1.00 0.00 C ATOM 3512 O LYS A 473 -9.186 1.351 4.532 1.00 0.00 O ATOM 3513 CB LYS A 473 -12.065 1.513 3.175 1.00 0.00 C ATOM 3514 CG LYS A 473 -12.144 2.322 1.878 1.00 0.00 C ATOM 3515 CD LYS A 473 -13.527 2.211 1.222 1.00 0.00 C ATOM 3516 CE LYS A 473 -13.579 3.038 -0.067 1.00 0.00 C ATOM 3517 NZ LYS A 473 -14.861 2.860 -0.789 1.00 0.00 N ATOM 0 H LYS A 473 -11.979 -0.125 4.936 1.00 0.00 H new ATOM 0 HA LYS A 473 -10.933 -0.069 2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -13.026 1.028 3.345 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.903 2.199 4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -11.924 3.369 2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -11.382 1.970 1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.748 1.167 1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -14.293 2.558 1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -13.441 4.092 0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.753 2.748 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -14.855 3.436 -1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.981 1.858 -1.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -15.648 3.160 -0.179 1.00 0.00 H new ATOM 3531 N LEU A 474 -8.881 1.364 2.299 1.00 0.00 N ATOM 3532 CA LEU A 474 -7.534 1.945 2.291 1.00 0.00 C ATOM 3533 C LEU A 474 -7.493 3.224 1.433 1.00 0.00 C ATOM 3534 O LEU A 474 -6.609 3.409 0.602 1.00 0.00 O ATOM 3535 CB LEU A 474 -6.534 0.859 1.839 1.00 0.00 C ATOM 3536 CG LEU A 474 -5.089 1.096 2.321 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.960 0.767 3.815 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -4.089 0.246 1.526 1.00 0.00 C ATOM 0 H LEU A 474 -9.246 1.195 1.362 1.00 0.00 H new ATOM 0 HA LEU A 474 -7.245 2.264 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.874 -0.109 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -6.539 0.806 0.750 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.859 2.149 2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.934 0.940 4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.633 1.405 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.222 -0.278 3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -3.079 0.436 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -4.327 -0.810 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -4.149 0.507 0.469 1.00 0.00 H new ATOM 3550 N VAL A 475 -8.491 4.101 1.596 1.00 0.00 N ATOM 3551 CA VAL A 475 -8.543 5.395 0.896 1.00 0.00 C ATOM 3552 C VAL A 475 -7.440 6.316 1.418 1.00 0.00 C ATOM 3553 O VAL A 475 -7.150 6.335 2.613 1.00 0.00 O ATOM 3554 CB VAL A 475 -9.925 6.068 1.042 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -9.977 7.467 0.410 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -11.018 5.232 0.373 1.00 0.00 C ATOM 0 H VAL A 475 -9.285 3.936 2.215 1.00 0.00 H new ATOM 0 HA VAL A 475 -8.382 5.209 -0.166 1.00 0.00 H new ATOM 0 HB VAL A 475 -10.092 6.149 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -10.973 7.890 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -9.241 8.111 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -9.754 7.394 -0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -11.980 5.730 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -10.794 5.123 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -11.059 4.247 0.839 1.00 0.00 H new ATOM 3566 N PHE A 476 -6.855 7.100 0.510 1.00 0.00 N ATOM 3567 CA PHE A 476 -5.839 8.102 0.806 1.00 0.00 C ATOM 3568 C PHE A 476 -6.484 9.498 0.836 1.00 0.00 C ATOM 3569 O PHE A 476 -6.782 10.037 -0.231 1.00 0.00 O ATOM 3570 CB PHE A 476 -4.690 7.989 -0.209 1.00 0.00 C ATOM 3571 CG PHE A 476 -3.569 7.077 0.262 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -3.838 5.771 0.724 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -2.251 7.566 0.309 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -2.801 4.967 1.229 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -1.218 6.766 0.826 1.00 0.00 C ATOM 3576 CZ PHE A 476 -1.488 5.463 1.278 1.00 0.00 C ATOM 0 H PHE A 476 -7.086 7.050 -0.482 1.00 0.00 H new ATOM 0 HA PHE A 476 -5.408 7.931 1.792 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -5.083 7.614 -1.154 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -4.285 8.982 -0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -4.847 5.387 0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -2.032 8.560 -0.053 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -3.014 3.968 1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -0.212 7.154 0.876 1.00 0.00 H new ATOM 0 HZ PHE A 476 -0.689 4.846 1.661 1.00 0.00 H new ATOM 3586 N PRO A 477 -6.754 10.072 2.026 1.00 0.00 N ATOM 3587 CA PRO A 477 -7.327 11.410 2.153 1.00 0.00 C ATOM 3588 C PRO A 477 -6.331 12.510 1.745 1.00 0.00 C ATOM 3589 O PRO A 477 -5.145 12.261 1.534 1.00 0.00 O ATOM 3590 CB PRO A 477 -7.730 11.530 3.628 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.722 10.635 4.344 1.00 0.00 C ATOM 3592 CD PRO A 477 -6.514 9.500 3.346 1.00 0.00 C ATOM 0 HA PRO A 477 -8.178 11.545 1.485 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.672 12.561 3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -8.754 11.195 3.793 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.792 11.162 4.557 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.108 10.271 5.296 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.503 9.098 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -7.200 8.676 3.544 1.00 0.00 H new ATOM 3600 N SER A 478 -6.835 13.746 1.657 1.00 0.00 N ATOM 3601 CA SER A 478 -6.053 14.942 1.318 1.00 0.00 C ATOM 3602 C SER A 478 -5.302 15.560 2.509 1.00 0.00 C ATOM 3603 O SER A 478 -4.423 16.390 2.291 1.00 0.00 O ATOM 3604 CB SER A 478 -6.974 16.034 0.751 1.00 0.00 C ATOM 3605 OG SER A 478 -8.065 15.512 0.009 1.00 0.00 O ATOM 0 H SER A 478 -7.821 13.948 1.823 1.00 0.00 H new ATOM 0 HA SER A 478 -5.317 14.601 0.590 1.00 0.00 H new ATOM 0 HB2 SER A 478 -7.357 16.640 1.572 1.00 0.00 H new ATOM 0 HB3 SER A 478 -6.391 16.696 0.111 1.00 0.00 H new ATOM 0 HG SER A 478 -8.616 16.250 -0.325 1.00 0.00 H new ATOM 3611 N ASP A 479 -5.701 15.223 3.744 1.00 0.00 N ATOM 3612 CA ASP A 479 -5.124 15.720 5.005 1.00 0.00 C ATOM 3613 C ASP A 479 -3.804 15.004 5.352 1.00 0.00 C ATOM 3614 O ASP A 479 -3.811 13.753 5.416 1.00 0.00 O ATOM 3615 CB ASP A 479 -6.171 15.583 6.138 1.00 0.00 C ATOM 3616 CG ASP A 479 -6.014 16.608 7.285 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -6.565 17.731 7.140 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -5.431 16.255 8.335 1.00 0.00 O ATOM 0 H ASP A 479 -6.468 14.568 3.900 1.00 0.00 H new ATOM 0 HA ASP A 479 -4.874 16.774 4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -7.168 15.687 5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -6.107 14.578 6.555 1.00 0.00 H new