USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 942 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 400 LYS NZ :NH3+ 145:sc= -5.36! (180deg=-6.9!) USER MOD Set 1.2: A 405 SER OG : rot -160:sc= -2.56! USER MOD Set 2.1: A 402 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 403 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 383 LYS NZ :NH3+ -175:sc= -1.3! (180deg=-1.33!) USER MOD Set 3.2: A 395 TYR OH : rot 180:sc= -0.497 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 LYS NZ :NH3+ -149:sc= -0.291 (180deg=-1.36!) USER MOD Single : A 386 LYS NZ :NH3+ -163:sc= 0.0713 (180deg=0.0279) USER MOD Single : A 388 THR OG1 : rot -100:sc= -0.633! USER MOD Single : A 390 LYS NZ :NH3+ 142:sc= -0.257 (180deg=-1.55!) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ 170:sc= -2.07 (180deg=-2.27) USER MOD Single : A 394 GLN : amide:sc= -0.621 K(o=-0.62,f=-3.3!) USER MOD Single : A 397 CYS SG : rot 180:sc= -4.52! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 406 CYS SG : rot 170:sc=-0.00309 USER MOD Single : A 407 TYR OH : rot 180:sc= -0.121 USER MOD Single : A 408 LYS NZ :NH3+ 168:sc= -1.28 (180deg=-1.66) USER MOD Single : A 409 SER OG : rot 7:sc= 0.721 USER MOD Single : A 419 HIS : no HE2:sc= -1.33 X(o=-1.3,f=-1.1) USER MOD Single : A 420 GLN : amide:sc= -0.0636 K(o=-0.064,f=-1.3) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 422 ASN :FLIP amide:sc= -1.75 F(o=-5.1!,f=-1.8) USER MOD Single : A 426 CYS SG : rot 180:sc= 0.211 USER MOD Single : A 429 THR OG1 : rot -170:sc= -0.728 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN :FLIP amide:sc= -5.09! C(o=-7.4!,f=-5.1!) USER MOD Single : A 438 LYS NZ :NH3+ 172:sc= -1.55 (180deg=-2.11!) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 442 LYS NZ :NH3+ 168:sc= -1.28 (180deg=-2.06!) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -8.58! C(o=-8.6!,f=-20!) USER MOD Single : A 458 CYS SG : rot 180:sc= 0.144 USER MOD Single : A 460 ASN :FLIP amide:sc= -2.93! C(o=-7!,f=-2.9!) USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.65) USER MOD Single : A 464 TYR OH : rot -140:sc= -0.951 USER MOD Single : A 466 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-2!) USER MOD Single : A 468 MET CE :methyl -156:sc= -0.852 (180deg=-2.8!) USER MOD Single : A 471 CYS SG : rot -10:sc= -3.67! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -170:sc= -0.035 (180deg=-0.244) USER MOD Single : A 478 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0117) USER MOD Single : A 479 THR OG1 : rot 115:sc= 0.0825 USER MOD Single : A 480 MET CE :methyl -130:sc= -0.299 (180deg=-3.33!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 170:sc= -0.738! USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -0.962 K(o=-0.96,f=-6.2!) USER MOD Single : A 490 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.2) USER MOD Single : A 491 ASN : amide:sc= -0.0236! C(o=-0.024!,f=-1.7!) USER MOD Single : A 494 SER OG : rot 118:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 119 N ILE A 372 1.230 -15.679 7.497 1.00 0.00 N ATOM 120 CA ILE A 372 2.603 -15.811 8.069 1.00 0.00 C ATOM 121 C ILE A 372 3.453 -14.592 7.671 1.00 0.00 C ATOM 122 O ILE A 372 4.216 -14.086 8.469 1.00 0.00 O ATOM 123 CB ILE A 372 3.266 -17.119 7.570 1.00 0.00 C ATOM 124 CG1 ILE A 372 2.173 -18.154 7.270 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.214 -17.669 8.645 1.00 0.00 C ATOM 126 CD1 ILE A 372 2.800 -19.519 6.990 1.00 0.00 C ATOM 0 HA ILE A 372 2.534 -15.852 9.156 1.00 0.00 H new ATOM 0 HB ILE A 372 3.838 -16.913 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.489 -18.227 8.116 1.00 0.00 H new ATOM 0 HG13 ILE A 372 1.584 -17.833 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 372 4.676 -18.589 8.286 1.00 0.00 H new ATOM 0 HG22 ILE A 372 4.989 -16.933 8.858 1.00 0.00 H new ATOM 0 HG23 ILE A 372 3.651 -17.877 9.555 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.014 -20.244 6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 372 3.465 -19.444 6.130 1.00 0.00 H new ATOM 0 HD13 ILE A 372 3.369 -19.844 7.861 1.00 0.00 H new ATOM 138 N PRO A 373 3.329 -14.116 6.451 1.00 0.00 N ATOM 139 CA PRO A 373 4.091 -12.945 5.961 1.00 0.00 C ATOM 140 C PRO A 373 3.243 -11.671 6.010 1.00 0.00 C ATOM 141 O PRO A 373 2.687 -11.246 5.016 1.00 0.00 O ATOM 142 CB PRO A 373 4.380 -13.350 4.518 1.00 0.00 C ATOM 143 CG PRO A 373 3.159 -14.129 4.088 1.00 0.00 C ATOM 144 CD PRO A 373 2.456 -14.619 5.379 1.00 0.00 C ATOM 0 HA PRO A 373 4.980 -12.718 6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 373 4.536 -12.476 3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 373 5.282 -13.958 4.450 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.490 -13.502 3.499 1.00 0.00 H new ATOM 0 HG3 PRO A 373 3.442 -14.973 3.459 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.445 -14.220 5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 373 2.373 -15.706 5.404 1.00 0.00 H new ATOM 152 N GLU A 374 3.117 -11.075 7.162 1.00 0.00 N ATOM 153 CA GLU A 374 2.280 -9.846 7.280 1.00 0.00 C ATOM 154 C GLU A 374 3.086 -8.599 6.906 1.00 0.00 C ATOM 155 O GLU A 374 4.220 -8.428 7.307 1.00 0.00 O ATOM 156 CB GLU A 374 1.790 -9.709 8.723 1.00 0.00 C ATOM 157 CG GLU A 374 2.987 -9.483 9.649 1.00 0.00 C ATOM 158 CD GLU A 374 2.552 -9.676 11.102 1.00 0.00 C ATOM 159 OE1 GLU A 374 2.128 -8.706 11.707 1.00 0.00 O ATOM 160 OE2 GLU A 374 2.652 -10.792 11.585 1.00 0.00 O ATOM 0 H GLU A 374 3.557 -11.385 8.028 1.00 0.00 H new ATOM 0 HA GLU A 374 1.435 -9.934 6.597 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.092 -8.876 8.804 1.00 0.00 H new ATOM 0 HB3 GLU A 374 1.250 -10.607 9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 374 3.788 -10.180 9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 374 3.385 -8.478 9.508 1.00 0.00 H new ATOM 167 N LEU A 375 2.480 -7.713 6.159 1.00 0.00 N ATOM 168 CA LEU A 375 3.153 -6.439 5.759 1.00 0.00 C ATOM 169 C LEU A 375 2.103 -5.338 5.892 1.00 0.00 C ATOM 170 O LEU A 375 1.136 -5.303 5.158 1.00 0.00 O ATOM 171 CB LEU A 375 3.651 -6.549 4.295 1.00 0.00 C ATOM 172 CG LEU A 375 4.374 -5.255 3.790 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.386 -4.302 3.098 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.071 -4.494 4.926 1.00 0.00 C ATOM 0 H LEU A 375 1.530 -7.820 5.803 1.00 0.00 H new ATOM 0 HA LEU A 375 4.019 -6.225 6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.334 -7.394 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.802 -6.761 3.644 1.00 0.00 H new ATOM 0 HG LEU A 375 5.129 -5.591 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.916 -3.412 2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.934 -4.804 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.606 -4.012 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.557 -3.605 4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.333 -4.198 5.672 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.818 -5.138 5.390 1.00 0.00 H new ATOM 186 N ALA A 376 2.259 -4.454 6.841 1.00 0.00 N ATOM 187 CA ALA A 376 1.235 -3.387 7.028 1.00 0.00 C ATOM 188 C ALA A 376 1.862 -2.140 7.656 1.00 0.00 C ATOM 189 O ALA A 376 2.890 -2.201 8.302 1.00 0.00 O ATOM 190 CB ALA A 376 0.152 -3.924 7.950 1.00 0.00 C ATOM 0 H ALA A 376 3.045 -4.425 7.490 1.00 0.00 H new ATOM 0 HA ALA A 376 0.818 -3.111 6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.609 -3.159 8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.304 -4.806 7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.592 -4.193 8.910 1.00 0.00 H new ATOM 196 N ASP A 377 1.235 -1.011 7.472 1.00 0.00 N ATOM 197 CA ASP A 377 1.765 0.252 8.056 1.00 0.00 C ATOM 198 C ASP A 377 0.674 1.324 8.021 1.00 0.00 C ATOM 199 O ASP A 377 -0.342 1.172 7.371 1.00 0.00 O ATOM 200 CB ASP A 377 2.973 0.733 7.252 1.00 0.00 C ATOM 201 CG ASP A 377 3.619 1.917 7.972 1.00 0.00 C ATOM 202 OD1 ASP A 377 3.919 1.777 9.147 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.800 2.944 7.340 1.00 0.00 O ATOM 0 H ASP A 377 0.372 -0.909 6.938 1.00 0.00 H new ATOM 0 HA ASP A 377 2.070 0.069 9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.694 -0.076 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.663 1.027 6.249 1.00 0.00 H new ATOM 208 N TYR A 378 0.886 2.414 8.703 1.00 0.00 N ATOM 209 CA TYR A 378 -0.125 3.510 8.702 1.00 0.00 C ATOM 210 C TYR A 378 0.068 4.332 7.432 1.00 0.00 C ATOM 211 O TYR A 378 1.179 4.680 7.082 1.00 0.00 O ATOM 212 CB TYR A 378 0.082 4.395 9.933 1.00 0.00 C ATOM 213 CG TYR A 378 0.307 3.518 11.142 1.00 0.00 C ATOM 214 CD1 TYR A 378 -0.779 2.890 11.762 1.00 0.00 C ATOM 215 CD2 TYR A 378 1.602 3.331 11.640 1.00 0.00 C ATOM 216 CE1 TYR A 378 -0.571 2.076 12.883 1.00 0.00 C ATOM 217 CE2 TYR A 378 1.811 2.517 12.759 1.00 0.00 C ATOM 218 CZ TYR A 378 0.724 1.889 13.381 1.00 0.00 C ATOM 219 OH TYR A 378 0.930 1.086 14.486 1.00 0.00 O ATOM 0 H TYR A 378 1.719 2.595 9.264 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.134 3.099 8.732 1.00 0.00 H new ATOM 0 HB2 TYR A 378 0.937 5.054 9.782 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -0.788 5.033 10.088 1.00 0.00 H new ATOM 0 HD1 TYR A 378 -1.778 3.033 11.376 1.00 0.00 H new ATOM 0 HD2 TYR A 378 2.440 3.815 11.160 1.00 0.00 H new ATOM 0 HE1 TYR A 378 -1.409 1.593 13.363 1.00 0.00 H new ATOM 0 HE2 TYR A 378 2.810 2.373 13.143 1.00 0.00 H new ATOM 0 HH TYR A 378 1.886 1.063 14.700 1.00 0.00 H new ATOM 229 N ILE A 379 -0.987 4.611 6.704 1.00 0.00 N ATOM 230 CA ILE A 379 -0.829 5.366 5.432 1.00 0.00 C ATOM 231 C ILE A 379 -2.018 6.321 5.226 1.00 0.00 C ATOM 232 O ILE A 379 -3.049 6.196 5.856 1.00 0.00 O ATOM 233 CB ILE A 379 -0.727 4.301 4.300 1.00 0.00 C ATOM 234 CG1 ILE A 379 0.432 4.622 3.305 1.00 0.00 C ATOM 235 CG2 ILE A 379 -2.058 4.178 3.528 1.00 0.00 C ATOM 236 CD1 ILE A 379 1.336 3.391 3.120 1.00 0.00 C ATOM 0 H ILE A 379 -1.944 4.348 6.939 1.00 0.00 H new ATOM 0 HA ILE A 379 0.063 5.992 5.438 1.00 0.00 H new ATOM 0 HB ILE A 379 -0.509 3.349 4.783 1.00 0.00 H new ATOM 0 HG12 ILE A 379 0.020 4.927 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 379 1.020 5.460 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -1.956 3.427 2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.851 3.881 4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -2.308 5.139 3.079 1.00 0.00 H new ATOM 0 HD11 ILE A 379 2.139 3.631 2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 379 1.763 3.105 4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 379 0.747 2.564 2.724 1.00 0.00 H new ATOM 248 N LYS A 380 -1.868 7.273 4.341 1.00 0.00 N ATOM 249 CA LYS A 380 -2.958 8.248 4.067 1.00 0.00 C ATOM 250 C LYS A 380 -3.024 8.489 2.556 1.00 0.00 C ATOM 251 O LYS A 380 -2.010 8.642 1.905 1.00 0.00 O ATOM 252 CB LYS A 380 -2.632 9.556 4.792 1.00 0.00 C ATOM 253 CG LYS A 380 -3.518 10.696 4.254 1.00 0.00 C ATOM 254 CD LYS A 380 -3.750 11.750 5.350 1.00 0.00 C ATOM 255 CE LYS A 380 -4.881 11.292 6.287 1.00 0.00 C ATOM 256 NZ LYS A 380 -6.190 11.746 5.739 1.00 0.00 N ATOM 0 H LYS A 380 -1.022 7.415 3.790 1.00 0.00 H new ATOM 0 HA LYS A 380 -3.918 7.869 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -2.791 9.436 5.864 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -1.580 9.806 4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -3.043 11.159 3.389 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -4.474 10.295 3.916 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -2.833 11.902 5.920 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -4.007 12.708 4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -4.871 10.206 6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -4.730 11.702 7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -6.957 11.438 6.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -6.196 12.784 5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -6.333 11.334 4.795 1.00 0.00 H new ATOM 270 N VAL A 381 -4.205 8.507 1.987 1.00 0.00 N ATOM 271 CA VAL A 381 -4.325 8.719 0.510 1.00 0.00 C ATOM 272 C VAL A 381 -5.489 9.666 0.197 1.00 0.00 C ATOM 273 O VAL A 381 -6.455 9.758 0.927 1.00 0.00 O ATOM 274 CB VAL A 381 -4.555 7.351 -0.161 1.00 0.00 C ATOM 275 CG1 VAL A 381 -5.439 6.491 0.735 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.219 7.519 -1.536 1.00 0.00 C ATOM 0 H VAL A 381 -5.089 8.384 2.480 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.411 9.173 0.127 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.589 6.866 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -5.603 5.523 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.950 6.346 1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -6.397 6.988 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.371 6.539 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.181 8.017 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.577 8.121 -2.179 1.00 0.00 H new ATOM 286 N PHE A 382 -5.402 10.331 -0.925 1.00 0.00 N ATOM 287 CA PHE A 382 -6.488 11.247 -1.379 1.00 0.00 C ATOM 288 C PHE A 382 -6.906 10.757 -2.767 1.00 0.00 C ATOM 289 O PHE A 382 -6.247 11.014 -3.754 1.00 0.00 O ATOM 290 CB PHE A 382 -5.950 12.686 -1.439 1.00 0.00 C ATOM 291 CG PHE A 382 -6.768 13.536 -2.393 1.00 0.00 C ATOM 292 CD1 PHE A 382 -8.166 13.521 -2.323 1.00 0.00 C ATOM 293 CD2 PHE A 382 -6.124 14.342 -3.340 1.00 0.00 C ATOM 294 CE1 PHE A 382 -8.919 14.312 -3.200 1.00 0.00 C ATOM 295 CE2 PHE A 382 -6.876 15.133 -4.215 1.00 0.00 C ATOM 296 CZ PHE A 382 -8.274 15.118 -4.146 1.00 0.00 C ATOM 0 H PHE A 382 -4.605 10.276 -1.559 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.340 11.245 -0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -5.973 13.128 -0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -4.908 12.675 -1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -8.664 12.900 -1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -5.045 14.353 -3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -9.998 14.300 -3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -6.378 15.755 -4.944 1.00 0.00 H new ATOM 0 HZ PHE A 382 -8.855 15.728 -4.822 1.00 0.00 H new ATOM 306 N LYS A 383 -7.975 10.020 -2.838 1.00 0.00 N ATOM 307 CA LYS A 383 -8.416 9.470 -4.147 1.00 0.00 C ATOM 308 C LYS A 383 -8.848 10.612 -5.080 1.00 0.00 C ATOM 309 O LYS A 383 -9.480 11.549 -4.641 1.00 0.00 O ATOM 310 CB LYS A 383 -9.609 8.533 -3.924 1.00 0.00 C ATOM 311 CG LYS A 383 -9.278 7.492 -2.849 1.00 0.00 C ATOM 312 CD LYS A 383 -8.233 6.506 -3.375 1.00 0.00 C ATOM 313 CE LYS A 383 -8.228 5.256 -2.493 1.00 0.00 C ATOM 314 NZ LYS A 383 -8.039 5.651 -1.067 1.00 0.00 N ATOM 0 H LYS A 383 -8.565 9.773 -2.043 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.588 8.925 -4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.482 9.111 -3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.865 8.032 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -8.903 7.989 -1.954 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -10.182 6.956 -2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.458 6.236 -4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -7.246 6.969 -3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.166 4.713 -2.609 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.429 4.583 -2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.951 4.798 -0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -7.176 6.224 -0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -8.858 6.207 -0.749 1.00 0.00 H new ATOM 328 N PRO A 384 -8.543 10.540 -6.363 1.00 0.00 N ATOM 329 CA PRO A 384 -8.966 11.599 -7.324 1.00 0.00 C ATOM 330 C PRO A 384 -10.487 11.603 -7.478 1.00 0.00 C ATOM 331 O PRO A 384 -11.053 12.442 -8.148 1.00 0.00 O ATOM 332 CB PRO A 384 -8.269 11.247 -8.645 1.00 0.00 C ATOM 333 CG PRO A 384 -7.842 9.813 -8.520 1.00 0.00 C ATOM 334 CD PRO A 384 -7.773 9.473 -7.023 1.00 0.00 C ATOM 0 HA PRO A 384 -8.692 12.598 -6.986 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -8.945 11.380 -9.490 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -7.410 11.896 -8.818 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -8.549 9.158 -9.028 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -6.871 9.661 -8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -8.201 8.491 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -6.742 9.451 -6.669 1.00 0.00 H new ATOM 342 N LYS A 385 -11.132 10.663 -6.835 1.00 0.00 N ATOM 343 CA LYS A 385 -12.626 10.558 -6.859 1.00 0.00 C ATOM 344 C LYS A 385 -13.149 10.214 -8.259 1.00 0.00 C ATOM 345 O LYS A 385 -13.004 10.977 -9.194 1.00 0.00 O ATOM 346 CB LYS A 385 -13.269 11.898 -6.393 1.00 0.00 C ATOM 347 CG LYS A 385 -13.616 11.866 -4.898 1.00 0.00 C ATOM 348 CD LYS A 385 -12.328 11.812 -4.078 1.00 0.00 C ATOM 349 CE LYS A 385 -12.614 12.222 -2.633 1.00 0.00 C ATOM 350 NZ LYS A 385 -13.164 13.608 -2.616 1.00 0.00 N ATOM 0 H LYS A 385 -10.673 9.943 -6.278 1.00 0.00 H new ATOM 0 HA LYS A 385 -12.904 9.753 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -12.582 12.721 -6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -14.172 12.091 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -14.194 12.750 -4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -14.238 10.999 -4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -11.912 10.805 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -11.581 12.477 -4.513 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -13.324 11.530 -2.180 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -11.700 12.173 -2.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -12.882 14.082 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -12.792 14.139 -3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -14.202 13.570 -2.673 1.00 0.00 H new ATOM 364 N LYS A 386 -13.830 9.103 -8.382 1.00 0.00 N ATOM 365 CA LYS A 386 -14.447 8.746 -9.691 1.00 0.00 C ATOM 366 C LYS A 386 -15.818 9.427 -9.707 1.00 0.00 C ATOM 367 O LYS A 386 -16.129 10.223 -10.570 1.00 0.00 O ATOM 368 CB LYS A 386 -14.615 7.217 -9.814 1.00 0.00 C ATOM 369 CG LYS A 386 -13.565 6.497 -8.956 1.00 0.00 C ATOM 370 CD LYS A 386 -13.407 5.027 -9.429 1.00 0.00 C ATOM 371 CE LYS A 386 -13.210 4.093 -8.229 1.00 0.00 C ATOM 372 NZ LYS A 386 -12.830 2.736 -8.715 1.00 0.00 N ATOM 0 H LYS A 386 -13.984 8.429 -7.632 1.00 0.00 H new ATOM 0 HA LYS A 386 -13.823 9.070 -10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -15.616 6.927 -9.495 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -14.512 6.915 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -12.609 7.015 -9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -13.863 6.520 -7.908 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -14.290 4.723 -9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -12.555 4.946 -10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -12.435 4.486 -7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -14.127 4.038 -7.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -12.975 2.042 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -13.420 2.482 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -11.829 2.736 -8.998 1.00 0.00 H new ATOM 386 N LEU A 387 -16.621 9.136 -8.712 1.00 0.00 N ATOM 387 CA LEU A 387 -17.961 9.771 -8.597 1.00 0.00 C ATOM 388 C LEU A 387 -17.794 11.037 -7.748 1.00 0.00 C ATOM 389 O LEU A 387 -17.794 12.128 -8.272 1.00 0.00 O ATOM 390 CB LEU A 387 -18.926 8.783 -7.917 1.00 0.00 C ATOM 391 CG LEU A 387 -20.376 9.089 -8.311 1.00 0.00 C ATOM 392 CD1 LEU A 387 -21.315 8.142 -7.560 1.00 0.00 C ATOM 393 CD2 LEU A 387 -20.721 10.537 -7.952 1.00 0.00 C ATOM 0 H LEU A 387 -16.397 8.476 -7.967 1.00 0.00 H new ATOM 0 HA LEU A 387 -18.369 10.030 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -18.673 7.763 -8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -18.816 8.846 -6.834 1.00 0.00 H new ATOM 0 HG LEU A 387 -20.493 8.950 -9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -22.347 8.357 -7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -21.076 7.111 -7.820 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -21.191 8.283 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.753 10.746 -8.235 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -20.602 10.684 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.054 11.213 -8.487 1.00 0.00 H new ATOM 405 N THR A 388 -17.619 10.878 -6.449 1.00 0.00 N ATOM 406 CA THR A 388 -17.412 12.040 -5.523 1.00 0.00 C ATOM 407 C THR A 388 -17.840 11.632 -4.095 1.00 0.00 C ATOM 408 O THR A 388 -18.788 12.163 -3.550 1.00 0.00 O ATOM 409 CB THR A 388 -18.233 13.280 -5.983 1.00 0.00 C ATOM 410 OG1 THR A 388 -19.360 12.856 -6.736 1.00 0.00 O ATOM 411 CG2 THR A 388 -17.374 14.246 -6.838 1.00 0.00 C ATOM 0 H THR A 388 -17.612 9.969 -5.986 1.00 0.00 H new ATOM 0 HA THR A 388 -16.356 12.311 -5.536 1.00 0.00 H new ATOM 0 HB THR A 388 -18.560 13.815 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 388 -19.171 12.956 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 388 -17.980 15.100 -7.141 1.00 0.00 H new ATOM 0 HG22 THR A 388 -16.524 14.594 -6.251 1.00 0.00 H new ATOM 0 HG23 THR A 388 -17.013 13.724 -7.724 1.00 0.00 H new ATOM 419 N LEU A 389 -17.142 10.711 -3.467 1.00 0.00 N ATOM 420 CA LEU A 389 -17.514 10.319 -2.071 1.00 0.00 C ATOM 421 C LEU A 389 -16.771 11.263 -1.095 1.00 0.00 C ATOM 422 O LEU A 389 -17.190 12.386 -0.892 1.00 0.00 O ATOM 423 CB LEU A 389 -17.177 8.826 -1.795 1.00 0.00 C ATOM 424 CG LEU A 389 -16.191 8.226 -2.824 1.00 0.00 C ATOM 425 CD1 LEU A 389 -16.806 8.187 -4.245 1.00 0.00 C ATOM 426 CD2 LEU A 389 -14.858 9.001 -2.809 1.00 0.00 C ATOM 0 H LEU A 389 -16.339 10.219 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 389 -18.590 10.419 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -16.750 8.735 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -18.099 8.244 -1.802 1.00 0.00 H new ATOM 0 HG LEU A 389 -15.988 7.195 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -16.085 7.759 -4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -17.708 7.575 -4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -17.059 9.199 -4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -14.176 8.566 -3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -15.041 10.045 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -14.413 8.941 -1.816 1.00 0.00 H new ATOM 438 N LYS A 390 -15.671 10.849 -0.503 1.00 0.00 N ATOM 439 CA LYS A 390 -14.937 11.778 0.427 1.00 0.00 C ATOM 440 C LYS A 390 -13.423 11.502 0.405 1.00 0.00 C ATOM 441 O LYS A 390 -12.626 12.406 0.566 1.00 0.00 O ATOM 442 CB LYS A 390 -15.481 11.657 1.864 1.00 0.00 C ATOM 443 CG LYS A 390 -15.253 10.245 2.444 1.00 0.00 C ATOM 444 CD LYS A 390 -16.274 9.225 1.862 1.00 0.00 C ATOM 445 CE LYS A 390 -17.021 8.503 2.992 1.00 0.00 C ATOM 446 NZ LYS A 390 -17.570 9.511 3.942 1.00 0.00 N ATOM 0 H LYS A 390 -15.254 9.925 -0.619 1.00 0.00 H new ATOM 0 HA LYS A 390 -15.104 12.797 0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -14.993 12.395 2.501 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -16.547 11.885 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -14.238 9.916 2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -15.345 10.276 3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -16.987 9.742 1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -15.754 8.497 1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -17.828 7.897 2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -16.346 7.824 3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -18.507 9.203 4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -16.930 9.605 4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -17.657 10.429 3.462 1.00 0.00 H new ATOM 460 N GLY A 391 -13.011 10.277 0.207 1.00 0.00 N ATOM 461 CA GLY A 391 -11.544 9.982 0.176 1.00 0.00 C ATOM 462 C GLY A 391 -10.855 10.617 1.391 1.00 0.00 C ATOM 463 O GLY A 391 -11.477 10.894 2.397 1.00 0.00 O ATOM 0 H GLY A 391 -13.621 9.472 0.066 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -11.381 8.904 0.178 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -11.106 10.369 -0.744 1.00 0.00 H new ATOM 467 N TYR A 392 -9.569 10.845 1.303 1.00 0.00 N ATOM 468 CA TYR A 392 -8.828 11.457 2.448 1.00 0.00 C ATOM 469 C TYR A 392 -9.146 10.675 3.726 1.00 0.00 C ATOM 470 O TYR A 392 -10.042 11.011 4.474 1.00 0.00 O ATOM 471 CB TYR A 392 -9.244 12.938 2.601 1.00 0.00 C ATOM 472 CG TYR A 392 -8.122 13.852 2.144 1.00 0.00 C ATOM 473 CD1 TYR A 392 -6.984 14.009 2.944 1.00 0.00 C ATOM 474 CD2 TYR A 392 -8.221 14.534 0.926 1.00 0.00 C ATOM 475 CE1 TYR A 392 -5.945 14.849 2.526 1.00 0.00 C ATOM 476 CE2 TYR A 392 -7.182 15.373 0.508 1.00 0.00 C ATOM 477 CZ TYR A 392 -6.044 15.530 1.307 1.00 0.00 C ATOM 478 OH TYR A 392 -5.020 16.357 0.893 1.00 0.00 O ATOM 0 H TYR A 392 -8.998 10.633 0.485 1.00 0.00 H new ATOM 0 HA TYR A 392 -7.755 11.415 2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -10.142 13.133 2.015 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -9.491 13.147 3.642 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -6.908 13.482 3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.099 14.413 0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -5.068 14.972 3.144 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -7.258 15.900 -0.432 1.00 0.00 H new ATOM 0 HH TYR A 392 -5.248 16.751 0.025 1.00 0.00 H new ATOM 488 N LYS A 393 -8.409 9.636 3.967 1.00 0.00 N ATOM 489 CA LYS A 393 -8.639 8.810 5.184 1.00 0.00 C ATOM 490 C LYS A 393 -7.361 8.033 5.508 1.00 0.00 C ATOM 491 O LYS A 393 -6.295 8.337 5.010 1.00 0.00 O ATOM 492 CB LYS A 393 -9.806 7.844 4.942 1.00 0.00 C ATOM 493 CG LYS A 393 -9.808 7.423 3.478 1.00 0.00 C ATOM 494 CD LYS A 393 -10.749 6.217 3.270 1.00 0.00 C ATOM 495 CE LYS A 393 -11.458 6.327 1.907 1.00 0.00 C ATOM 496 NZ LYS A 393 -12.352 7.520 1.906 1.00 0.00 N ATOM 0 H LYS A 393 -7.647 9.317 3.369 1.00 0.00 H new ATOM 0 HA LYS A 393 -8.892 9.453 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -9.710 6.969 5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -10.751 8.324 5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -10.130 8.256 2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -8.797 7.162 3.166 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.179 5.289 3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.488 6.180 4.071 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -10.722 6.411 1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -12.038 5.425 1.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -12.699 7.693 0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -13.160 7.349 2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -11.822 8.351 2.238 1.00 0.00 H new ATOM 510 N GLN A 394 -7.467 7.046 6.357 1.00 0.00 N ATOM 511 CA GLN A 394 -6.268 6.238 6.758 1.00 0.00 C ATOM 512 C GLN A 394 -6.464 4.763 6.390 1.00 0.00 C ATOM 513 O GLN A 394 -7.226 4.050 7.014 1.00 0.00 O ATOM 514 CB GLN A 394 -6.083 6.355 8.275 1.00 0.00 C ATOM 515 CG GLN A 394 -5.899 7.833 8.673 1.00 0.00 C ATOM 516 CD GLN A 394 -4.419 8.223 8.595 1.00 0.00 C ATOM 517 OE1 GLN A 394 -3.740 7.890 7.644 1.00 0.00 O ATOM 518 NE2 GLN A 394 -3.888 8.917 9.565 1.00 0.00 N ATOM 0 H GLN A 394 -8.341 6.759 6.797 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.391 6.616 6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.949 5.937 8.788 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.215 5.775 8.589 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -6.486 8.471 8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.272 7.994 9.685 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -4.458 9.197 10.363 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -2.903 9.180 9.524 1.00 0.00 H new ATOM 527 N TYR A 395 -5.767 4.300 5.385 1.00 0.00 N ATOM 528 CA TYR A 395 -5.888 2.866 4.971 1.00 0.00 C ATOM 529 C TYR A 395 -4.793 2.036 5.648 1.00 0.00 C ATOM 530 O TYR A 395 -3.618 2.299 5.496 1.00 0.00 O ATOM 531 CB TYR A 395 -5.667 2.738 3.458 1.00 0.00 C ATOM 532 CG TYR A 395 -6.916 3.072 2.686 1.00 0.00 C ATOM 533 CD1 TYR A 395 -7.201 4.399 2.369 1.00 0.00 C ATOM 534 CD2 TYR A 395 -7.762 2.047 2.243 1.00 0.00 C ATOM 535 CE1 TYR A 395 -8.331 4.711 1.612 1.00 0.00 C ATOM 536 CE2 TYR A 395 -8.901 2.358 1.492 1.00 0.00 C ATOM 537 CZ TYR A 395 -9.185 3.692 1.175 1.00 0.00 C ATOM 538 OH TYR A 395 -10.300 4.002 0.426 1.00 0.00 O ATOM 0 H TYR A 395 -5.116 4.854 4.829 1.00 0.00 H new ATOM 0 HA TYR A 395 -6.880 2.515 5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -4.859 3.402 3.150 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -5.352 1.722 3.220 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -6.546 5.187 2.710 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.535 1.018 2.481 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -8.547 5.740 1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -9.560 1.570 1.157 1.00 0.00 H new ATOM 0 HH TYR A 395 -10.784 3.179 0.204 1.00 0.00 H new ATOM 548 N TRP A 396 -5.174 0.997 6.332 1.00 0.00 N ATOM 549 CA TRP A 396 -4.169 0.078 6.959 1.00 0.00 C ATOM 550 C TRP A 396 -4.442 -1.314 6.382 1.00 0.00 C ATOM 551 O TRP A 396 -5.297 -2.036 6.853 1.00 0.00 O ATOM 552 CB TRP A 396 -4.308 0.073 8.501 1.00 0.00 C ATOM 553 CG TRP A 396 -5.650 0.594 8.903 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.822 0.229 8.341 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.975 1.562 9.943 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.850 0.913 8.968 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.377 1.748 9.962 1.00 0.00 C ATOM 558 CE3 TRP A 396 -5.197 2.291 10.861 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.988 2.625 10.862 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.807 3.174 11.767 1.00 0.00 C ATOM 561 CH2 TRP A 396 -7.199 3.342 11.766 1.00 0.00 C ATOM 0 H TRP A 396 -6.148 0.737 6.489 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.151 0.402 6.741 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -4.175 -0.940 8.882 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.524 0.686 8.946 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.939 -0.480 7.535 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.836 0.813 8.726 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -4.124 2.171 10.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -9.061 2.748 10.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -5.200 3.727 12.469 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.661 4.025 12.463 1.00 0.00 H new ATOM 572 N CYS A 397 -3.738 -1.681 5.344 1.00 0.00 N ATOM 573 CA CYS A 397 -3.970 -3.010 4.706 1.00 0.00 C ATOM 574 C CYS A 397 -3.001 -4.042 5.276 1.00 0.00 C ATOM 575 O CYS A 397 -2.002 -3.707 5.879 1.00 0.00 O ATOM 576 CB CYS A 397 -3.740 -2.885 3.199 1.00 0.00 C ATOM 577 SG CYS A 397 -3.713 -4.533 2.451 1.00 0.00 S ATOM 0 H CYS A 397 -3.009 -1.115 4.909 1.00 0.00 H new ATOM 0 HA CYS A 397 -4.992 -3.332 4.906 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.530 -2.283 2.749 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -2.798 -2.371 3.006 1.00 0.00 H new ATOM 0 HG CYS A 397 -3.520 -4.425 1.170 1.00 0.00 H new ATOM 583 N THR A 398 -3.292 -5.301 5.077 1.00 0.00 N ATOM 584 CA THR A 398 -2.394 -6.383 5.593 1.00 0.00 C ATOM 585 C THR A 398 -2.305 -7.485 4.535 1.00 0.00 C ATOM 586 O THR A 398 -3.302 -7.908 3.985 1.00 0.00 O ATOM 587 CB THR A 398 -2.956 -6.964 6.916 1.00 0.00 C ATOM 588 OG1 THR A 398 -3.085 -8.378 6.807 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.331 -6.358 7.230 1.00 0.00 C ATOM 0 H THR A 398 -4.117 -5.631 4.577 1.00 0.00 H new ATOM 0 HA THR A 398 -1.403 -5.975 5.793 1.00 0.00 H new ATOM 0 HB THR A 398 -2.264 -6.716 7.721 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.439 -8.740 7.646 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.709 -6.778 8.162 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.238 -5.277 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 398 -5.024 -6.589 6.421 1.00 0.00 H new ATOM 597 N PHE A 399 -1.119 -7.950 4.236 1.00 0.00 N ATOM 598 CA PHE A 399 -0.983 -9.020 3.201 1.00 0.00 C ATOM 599 C PHE A 399 -1.075 -10.399 3.870 1.00 0.00 C ATOM 600 O PHE A 399 -0.143 -10.854 4.502 1.00 0.00 O ATOM 601 CB PHE A 399 0.380 -8.870 2.493 1.00 0.00 C ATOM 602 CG PHE A 399 0.272 -9.259 1.031 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.177 -10.609 0.670 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.277 -8.269 0.040 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.085 -10.968 -0.681 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.187 -8.627 -1.310 1.00 0.00 C ATOM 607 CZ PHE A 399 0.091 -9.977 -1.671 1.00 0.00 C ATOM 0 H PHE A 399 -0.245 -7.638 4.660 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.785 -8.927 2.468 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.726 -7.840 2.575 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.123 -9.497 2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.175 -11.373 1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 399 0.350 -7.228 0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.009 -12.009 -0.959 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.192 -7.863 -2.073 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.022 -10.254 -2.713 1.00 0.00 H new ATOM 617 N LYS A 400 -2.188 -11.068 3.729 1.00 0.00 N ATOM 618 CA LYS A 400 -2.332 -12.416 4.349 1.00 0.00 C ATOM 619 C LYS A 400 -1.689 -13.469 3.449 1.00 0.00 C ATOM 620 O LYS A 400 -1.069 -13.154 2.453 1.00 0.00 O ATOM 621 CB LYS A 400 -3.810 -12.763 4.536 1.00 0.00 C ATOM 622 CG LYS A 400 -4.570 -11.548 5.064 1.00 0.00 C ATOM 623 CD LYS A 400 -5.971 -11.985 5.518 1.00 0.00 C ATOM 624 CE LYS A 400 -6.927 -10.794 5.478 1.00 0.00 C ATOM 625 NZ LYS A 400 -7.038 -10.302 4.076 1.00 0.00 N ATOM 0 H LYS A 400 -3.003 -10.739 3.211 1.00 0.00 H new ATOM 0 HA LYS A 400 -1.838 -12.403 5.321 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -4.239 -13.086 3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -3.911 -13.596 5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.028 -11.099 5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -4.647 -10.787 4.287 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -6.340 -12.781 4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.925 -12.391 6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -7.908 -11.087 5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -6.563 -9.998 6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -8.007 -9.966 3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.369 -9.520 3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.816 -11.076 3.418 1.00 0.00 H new ATOM 639 N ASP A 401 -1.844 -14.717 3.814 1.00 0.00 N ATOM 640 CA ASP A 401 -1.268 -15.848 3.020 1.00 0.00 C ATOM 641 C ASP A 401 -1.268 -15.525 1.523 1.00 0.00 C ATOM 642 O ASP A 401 -0.245 -15.566 0.872 1.00 0.00 O ATOM 643 CB ASP A 401 -2.126 -17.091 3.249 1.00 0.00 C ATOM 644 CG ASP A 401 -2.158 -17.426 4.742 1.00 0.00 C ATOM 645 OD1 ASP A 401 -1.094 -17.551 5.325 1.00 0.00 O ATOM 646 OD2 ASP A 401 -3.247 -17.555 5.277 1.00 0.00 O ATOM 0 H ASP A 401 -2.357 -15.006 4.647 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.240 -16.014 3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.138 -16.919 2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -1.722 -17.932 2.686 1.00 0.00 H new ATOM 651 N THR A 402 -2.408 -15.211 0.969 1.00 0.00 N ATOM 652 CA THR A 402 -2.469 -14.898 -0.490 1.00 0.00 C ATOM 653 C THR A 402 -3.536 -13.835 -0.749 1.00 0.00 C ATOM 654 O THR A 402 -3.559 -13.221 -1.796 1.00 0.00 O ATOM 655 CB THR A 402 -2.832 -16.170 -1.270 1.00 0.00 C ATOM 656 OG1 THR A 402 -4.246 -16.291 -1.338 1.00 0.00 O ATOM 657 CG2 THR A 402 -2.251 -17.399 -0.566 1.00 0.00 C ATOM 0 H THR A 402 -3.299 -15.157 1.462 1.00 0.00 H new ATOM 0 HA THR A 402 -1.498 -14.526 -0.816 1.00 0.00 H new ATOM 0 HB THR A 402 -2.417 -16.105 -2.276 1.00 0.00 H new ATOM 0 HG1 THR A 402 -4.481 -17.101 -1.837 1.00 0.00 H new ATOM 0 HG21 THR A 402 -2.513 -18.297 -1.126 1.00 0.00 H new ATOM 0 HG22 THR A 402 -1.166 -17.309 -0.512 1.00 0.00 H new ATOM 0 HG23 THR A 402 -2.660 -17.468 0.442 1.00 0.00 H new ATOM 665 N SER A 403 -4.429 -13.619 0.189 1.00 0.00 N ATOM 666 CA SER A 403 -5.515 -12.601 -0.014 1.00 0.00 C ATOM 667 C SER A 403 -5.298 -11.394 0.899 1.00 0.00 C ATOM 668 O SER A 403 -4.667 -11.479 1.933 1.00 0.00 O ATOM 669 CB SER A 403 -6.865 -13.241 0.305 1.00 0.00 C ATOM 670 OG SER A 403 -7.019 -14.416 -0.479 1.00 0.00 O ATOM 0 H SER A 403 -4.454 -14.103 1.087 1.00 0.00 H new ATOM 0 HA SER A 403 -5.494 -12.263 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 403 -6.924 -13.486 1.365 1.00 0.00 H new ATOM 0 HB3 SER A 403 -7.673 -12.540 0.095 1.00 0.00 H new ATOM 0 HG SER A 403 -7.883 -14.833 -0.278 1.00 0.00 H new ATOM 676 N ILE A 404 -5.804 -10.261 0.492 1.00 0.00 N ATOM 677 CA ILE A 404 -5.637 -9.004 1.273 1.00 0.00 C ATOM 678 C ILE A 404 -6.994 -8.556 1.851 1.00 0.00 C ATOM 679 O ILE A 404 -8.036 -8.798 1.277 1.00 0.00 O ATOM 680 CB ILE A 404 -5.107 -7.948 0.281 1.00 0.00 C ATOM 681 CG1 ILE A 404 -3.577 -8.026 0.184 1.00 0.00 C ATOM 682 CG2 ILE A 404 -5.520 -6.528 0.703 1.00 0.00 C ATOM 683 CD1 ILE A 404 -3.110 -9.472 -0.015 1.00 0.00 C ATOM 0 H ILE A 404 -6.339 -10.153 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 404 -4.952 -9.142 2.110 1.00 0.00 H new ATOM 0 HB ILE A 404 -5.546 -8.163 -0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -3.230 -7.411 -0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -3.131 -7.618 1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -5.131 -5.807 -0.016 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -6.607 -6.459 0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -5.114 -6.310 1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -2.022 -9.497 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -3.437 -10.079 0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -3.538 -9.869 -0.935 1.00 0.00 H new ATOM 695 N SER A 405 -6.966 -7.860 2.967 1.00 0.00 N ATOM 696 CA SER A 405 -8.221 -7.327 3.590 1.00 0.00 C ATOM 697 C SER A 405 -8.104 -5.799 3.626 1.00 0.00 C ATOM 698 O SER A 405 -7.010 -5.264 3.616 1.00 0.00 O ATOM 699 CB SER A 405 -8.372 -7.865 5.014 1.00 0.00 C ATOM 700 OG SER A 405 -8.962 -9.157 4.964 1.00 0.00 O ATOM 0 H SER A 405 -6.112 -7.636 3.479 1.00 0.00 H new ATOM 0 HA SER A 405 -9.093 -7.637 3.014 1.00 0.00 H new ATOM 0 HB2 SER A 405 -7.399 -7.915 5.502 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.991 -7.192 5.606 1.00 0.00 H new ATOM 0 HG SER A 405 -9.349 -9.374 5.838 1.00 0.00 H new ATOM 706 N CYS A 406 -9.207 -5.085 3.647 1.00 0.00 N ATOM 707 CA CYS A 406 -9.124 -3.587 3.657 1.00 0.00 C ATOM 708 C CYS A 406 -10.213 -2.968 4.538 1.00 0.00 C ATOM 709 O CYS A 406 -11.391 -3.101 4.279 1.00 0.00 O ATOM 710 CB CYS A 406 -9.288 -3.071 2.228 1.00 0.00 C ATOM 711 SG CYS A 406 -9.091 -1.271 2.210 1.00 0.00 S ATOM 0 H CYS A 406 -10.152 -5.470 3.658 1.00 0.00 H new ATOM 0 HA CYS A 406 -8.154 -3.302 4.064 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.549 -3.535 1.575 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.270 -3.344 1.842 1.00 0.00 H new ATOM 0 HG CYS A 406 -9.017 -0.855 0.981 1.00 0.00 H new ATOM 717 N TYR A 407 -9.813 -2.258 5.563 1.00 0.00 N ATOM 718 CA TYR A 407 -10.802 -1.582 6.467 1.00 0.00 C ATOM 719 C TYR A 407 -10.303 -0.154 6.732 1.00 0.00 C ATOM 720 O TYR A 407 -9.167 0.060 7.099 1.00 0.00 O ATOM 721 CB TYR A 407 -10.938 -2.373 7.799 1.00 0.00 C ATOM 722 CG TYR A 407 -10.026 -3.585 7.785 1.00 0.00 C ATOM 723 CD1 TYR A 407 -8.641 -3.410 7.673 1.00 0.00 C ATOM 724 CD2 TYR A 407 -10.560 -4.877 7.889 1.00 0.00 C ATOM 725 CE1 TYR A 407 -7.792 -4.522 7.665 1.00 0.00 C ATOM 726 CE2 TYR A 407 -9.709 -5.989 7.879 1.00 0.00 C ATOM 727 CZ TYR A 407 -8.326 -5.811 7.768 1.00 0.00 C ATOM 728 OH TYR A 407 -7.487 -6.907 7.762 1.00 0.00 O ATOM 0 H TYR A 407 -8.835 -2.115 5.817 1.00 0.00 H new ATOM 0 HA TYR A 407 -11.786 -1.550 5.999 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -10.685 -1.728 8.641 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -11.972 -2.689 7.939 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -8.228 -2.415 7.593 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -11.628 -5.015 7.977 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -6.724 -4.385 7.579 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -10.121 -6.984 7.957 1.00 0.00 H new ATOM 0 HH TYR A 407 -8.019 -7.726 7.842 1.00 0.00 H new ATOM 738 N LYS A 408 -11.145 0.825 6.531 1.00 0.00 N ATOM 739 CA LYS A 408 -10.727 2.245 6.748 1.00 0.00 C ATOM 740 C LYS A 408 -11.181 2.724 8.125 1.00 0.00 C ATOM 741 O LYS A 408 -11.119 3.897 8.433 1.00 0.00 O ATOM 742 CB LYS A 408 -11.373 3.125 5.677 1.00 0.00 C ATOM 743 CG LYS A 408 -10.990 2.617 4.275 1.00 0.00 C ATOM 744 CD LYS A 408 -12.018 3.103 3.230 1.00 0.00 C ATOM 745 CE LYS A 408 -13.127 2.063 3.038 1.00 0.00 C ATOM 746 NZ LYS A 408 -13.869 1.879 4.317 1.00 0.00 N ATOM 0 H LYS A 408 -12.110 0.703 6.224 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.641 2.310 6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.457 3.116 5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.048 4.158 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.995 2.975 4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.948 1.528 4.274 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -12.452 4.050 3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -11.518 3.289 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -13.811 2.387 2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -12.698 1.114 2.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.738 1.335 4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -13.271 1.364 4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -14.117 2.809 4.711 1.00 0.00 H new ATOM 760 N SER A 409 -11.648 1.835 8.955 1.00 0.00 N ATOM 761 CA SER A 409 -12.114 2.258 10.309 1.00 0.00 C ATOM 762 C SER A 409 -12.007 1.087 11.286 1.00 0.00 C ATOM 763 O SER A 409 -11.964 -0.062 10.893 1.00 0.00 O ATOM 764 CB SER A 409 -13.570 2.714 10.225 1.00 0.00 C ATOM 765 OG SER A 409 -13.634 3.965 9.554 1.00 0.00 O ATOM 0 H SER A 409 -11.728 0.837 8.758 1.00 0.00 H new ATOM 0 HA SER A 409 -11.490 3.079 10.662 1.00 0.00 H new ATOM 0 HB2 SER A 409 -14.165 1.972 9.692 1.00 0.00 H new ATOM 0 HB3 SER A 409 -13.993 2.803 11.226 1.00 0.00 H new ATOM 0 HG SER A 409 -12.749 4.192 9.200 1.00 0.00 H new ATOM 866 N PRO A 417 -14.853 -5.723 5.663 1.00 0.00 N ATOM 867 CA PRO A 417 -13.946 -4.720 5.032 1.00 0.00 C ATOM 868 C PRO A 417 -14.534 -4.197 3.716 1.00 0.00 C ATOM 869 O PRO A 417 -15.353 -4.843 3.093 1.00 0.00 O ATOM 870 CB PRO A 417 -12.627 -5.481 4.790 1.00 0.00 C ATOM 871 CG PRO A 417 -12.983 -6.939 4.826 1.00 0.00 C ATOM 872 CD PRO A 417 -14.260 -7.076 5.664 1.00 0.00 C ATOM 0 HA PRO A 417 -13.801 -3.843 5.662 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -12.189 -5.209 3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.890 -5.239 5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -13.142 -7.321 3.818 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -12.172 -7.522 5.263 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -14.942 -7.808 5.231 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -14.036 -7.410 6.677 1.00 0.00 H new ATOM 880 N ALA A 418 -14.129 -3.033 3.291 1.00 0.00 N ATOM 881 CA ALA A 418 -14.672 -2.479 2.020 1.00 0.00 C ATOM 882 C ALA A 418 -14.376 -3.447 0.873 1.00 0.00 C ATOM 883 O ALA A 418 -15.176 -3.621 -0.025 1.00 0.00 O ATOM 884 CB ALA A 418 -14.023 -1.124 1.733 1.00 0.00 C ATOM 0 H ALA A 418 -13.447 -2.443 3.767 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.750 -2.348 2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -14.421 -0.720 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -14.240 -0.436 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -12.944 -1.249 1.642 1.00 0.00 H new ATOM 890 N HIS A 419 -13.235 -4.081 0.892 1.00 0.00 N ATOM 891 CA HIS A 419 -12.900 -5.038 -0.202 1.00 0.00 C ATOM 892 C HIS A 419 -11.808 -6.000 0.290 1.00 0.00 C ATOM 893 O HIS A 419 -10.747 -5.581 0.708 1.00 0.00 O ATOM 894 CB HIS A 419 -12.407 -4.240 -1.435 1.00 0.00 C ATOM 895 CG HIS A 419 -13.080 -4.731 -2.694 1.00 0.00 C ATOM 896 ND1 HIS A 419 -14.456 -4.668 -2.870 1.00 0.00 N ATOM 897 CD2 HIS A 419 -12.579 -5.290 -3.844 1.00 0.00 C ATOM 898 CE1 HIS A 419 -14.733 -5.174 -4.087 1.00 0.00 C ATOM 899 NE2 HIS A 419 -13.625 -5.566 -4.718 1.00 0.00 N ATOM 0 H HIS A 419 -12.522 -3.979 1.615 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.779 -5.618 -0.484 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -12.616 -3.179 -1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -11.326 -4.342 -1.531 1.00 0.00 H new ATOM 0 HD1 HIS A 419 -15.134 -4.305 -2.200 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -11.535 -5.485 -4.039 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -15.728 -5.253 -4.500 1.00 0.00 H new ATOM 908 N GLN A 420 -12.064 -7.287 0.236 1.00 0.00 N ATOM 909 CA GLN A 420 -11.048 -8.291 0.692 1.00 0.00 C ATOM 910 C GLN A 420 -10.787 -9.292 -0.433 1.00 0.00 C ATOM 911 O GLN A 420 -11.641 -10.076 -0.794 1.00 0.00 O ATOM 912 CB GLN A 420 -11.579 -9.034 1.925 1.00 0.00 C ATOM 913 CG GLN A 420 -13.080 -9.290 1.766 1.00 0.00 C ATOM 914 CD GLN A 420 -13.570 -10.170 2.916 1.00 0.00 C ATOM 915 OE1 GLN A 420 -14.303 -9.719 3.772 1.00 0.00 O ATOM 916 NE2 GLN A 420 -13.194 -11.419 2.970 1.00 0.00 N ATOM 0 H GLN A 420 -12.938 -7.687 -0.106 1.00 0.00 H new ATOM 0 HA GLN A 420 -10.120 -7.780 0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -11.050 -9.979 2.048 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -11.394 -8.446 2.824 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -13.623 -8.345 1.760 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -13.278 -9.777 0.811 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -12.578 -11.798 2.251 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -13.516 -12.016 3.732 1.00 0.00 H new ATOM 925 N MET A 421 -9.614 -9.277 -0.996 1.00 0.00 N ATOM 926 CA MET A 421 -9.320 -10.232 -2.089 1.00 0.00 C ATOM 927 C MET A 421 -7.843 -10.138 -2.473 1.00 0.00 C ATOM 928 O MET A 421 -7.140 -9.229 -2.077 1.00 0.00 O ATOM 929 CB MET A 421 -10.201 -9.912 -3.302 1.00 0.00 C ATOM 930 CG MET A 421 -10.294 -8.397 -3.522 1.00 0.00 C ATOM 931 SD MET A 421 -11.439 -8.064 -4.884 1.00 0.00 S ATOM 932 CE MET A 421 -10.233 -8.181 -6.227 1.00 0.00 C ATOM 0 H MET A 421 -8.851 -8.647 -0.746 1.00 0.00 H new ATOM 0 HA MET A 421 -9.534 -11.246 -1.752 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.790 -10.389 -4.192 1.00 0.00 H new ATOM 0 HB3 MET A 421 -11.199 -10.324 -3.152 1.00 0.00 H new ATOM 0 HG2 MET A 421 -10.639 -7.906 -2.612 1.00 0.00 H new ATOM 0 HG3 MET A 421 -9.309 -7.989 -3.751 1.00 0.00 H new ATOM 0 HE1 MET A 421 -10.732 -8.006 -7.180 1.00 0.00 H new ATOM 0 HE2 MET A 421 -9.454 -7.433 -6.082 1.00 0.00 H new ATOM 0 HE3 MET A 421 -9.786 -9.175 -6.229 1.00 0.00 H new ATOM 942 N ASN A 422 -7.369 -11.079 -3.242 1.00 0.00 N ATOM 943 CA ASN A 422 -5.941 -11.062 -3.656 1.00 0.00 C ATOM 944 C ASN A 422 -5.758 -10.088 -4.818 1.00 0.00 C ATOM 945 O ASN A 422 -5.930 -10.444 -5.967 1.00 0.00 O ATOM 946 CB ASN A 422 -5.536 -12.469 -4.103 1.00 0.00 C ATOM 947 CG ASN A 422 -6.636 -13.061 -4.984 1.00 0.00 C ATOM 948 OD1 ASN A 422 -7.496 -12.265 -5.559 1.00 0.00 O flip ATOM 949 ND2 ASN A 422 -6.714 -14.262 -5.153 1.00 0.00 N flip ATOM 0 H ASN A 422 -7.914 -11.862 -3.602 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.318 -10.746 -2.819 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -4.596 -12.431 -4.653 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -5.370 -13.105 -3.233 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -6.042 -14.885 -4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -7.451 -14.647 -5.744 1.00 0.00 H new ATOM 956 N LEU A 423 -5.404 -8.863 -4.538 1.00 0.00 N ATOM 957 CA LEU A 423 -5.208 -7.892 -5.650 1.00 0.00 C ATOM 958 C LEU A 423 -4.155 -8.465 -6.593 1.00 0.00 C ATOM 959 O LEU A 423 -4.410 -8.693 -7.756 1.00 0.00 O ATOM 960 CB LEU A 423 -4.705 -6.548 -5.096 1.00 0.00 C ATOM 961 CG LEU A 423 -5.846 -5.759 -4.432 1.00 0.00 C ATOM 962 CD1 LEU A 423 -6.910 -5.361 -5.470 1.00 0.00 C ATOM 963 CD2 LEU A 423 -6.481 -6.611 -3.331 1.00 0.00 C ATOM 0 H LEU A 423 -5.244 -8.497 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 423 -6.152 -7.728 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -3.911 -6.725 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -4.273 -5.957 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 423 -5.436 -4.847 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.708 -4.804 -4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.453 -4.738 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.324 -6.259 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -7.290 -6.053 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.878 -7.529 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -5.728 -6.859 -2.583 1.00 0.00 H new ATOM 975 N ARG A 424 -2.984 -8.729 -6.070 1.00 0.00 N ATOM 976 CA ARG A 424 -1.882 -9.316 -6.893 1.00 0.00 C ATOM 977 C ARG A 424 -1.631 -8.496 -8.172 1.00 0.00 C ATOM 978 O ARG A 424 -2.534 -7.968 -8.786 1.00 0.00 O ATOM 979 CB ARG A 424 -2.255 -10.747 -7.274 1.00 0.00 C ATOM 980 CG ARG A 424 -1.169 -11.337 -8.171 1.00 0.00 C ATOM 981 CD ARG A 424 -1.360 -12.850 -8.269 1.00 0.00 C ATOM 982 NE ARG A 424 -0.514 -13.385 -9.370 1.00 0.00 N ATOM 983 CZ ARG A 424 -0.877 -13.215 -10.610 1.00 0.00 C ATOM 984 NH1 ARG A 424 -1.979 -12.571 -10.885 1.00 0.00 N ATOM 985 NH2 ARG A 424 -0.136 -13.685 -11.574 1.00 0.00 N ATOM 0 H ARG A 424 -2.741 -8.560 -5.094 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.967 -9.303 -6.301 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -2.370 -11.355 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -3.214 -10.758 -7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -1.217 -10.888 -9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -0.183 -11.109 -7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -1.090 -13.324 -7.325 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -2.408 -13.084 -8.455 1.00 0.00 H new ATOM 0 HE ARG A 424 0.349 -13.884 -9.154 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -2.556 -12.201 -10.129 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -2.263 -12.438 -11.856 1.00 0.00 H new ATOM 0 HH21 ARG A 424 0.726 -14.185 -11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -0.418 -13.553 -12.545 1.00 0.00 H new ATOM 999 N GLY A 425 -0.398 -8.409 -8.592 1.00 0.00 N ATOM 1000 CA GLY A 425 -0.082 -7.656 -9.842 1.00 0.00 C ATOM 1001 C GLY A 425 -0.167 -6.142 -9.614 1.00 0.00 C ATOM 1002 O GLY A 425 -0.211 -5.375 -10.556 1.00 0.00 O ATOM 0 H GLY A 425 0.406 -8.827 -8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.919 -7.919 -10.185 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -0.776 -7.947 -10.630 1.00 0.00 H new ATOM 1006 N CYS A 426 -0.186 -5.696 -8.389 1.00 0.00 N ATOM 1007 CA CYS A 426 -0.265 -4.230 -8.146 1.00 0.00 C ATOM 1008 C CYS A 426 0.894 -3.544 -8.870 1.00 0.00 C ATOM 1009 O CYS A 426 2.028 -3.971 -8.787 1.00 0.00 O ATOM 1010 CB CYS A 426 -0.186 -3.951 -6.635 1.00 0.00 C ATOM 1011 SG CYS A 426 0.720 -5.289 -5.817 1.00 0.00 S ATOM 0 H CYS A 426 -0.151 -6.278 -7.552 1.00 0.00 H new ATOM 0 HA CYS A 426 -1.210 -3.841 -8.524 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.313 -2.998 -6.456 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -1.189 -3.869 -6.217 1.00 0.00 H new ATOM 0 HG CYS A 426 0.788 -5.050 -4.541 1.00 0.00 H new ATOM 1017 N GLU A 427 0.622 -2.481 -9.584 1.00 0.00 N ATOM 1018 CA GLU A 427 1.716 -1.783 -10.307 1.00 0.00 C ATOM 1019 C GLU A 427 2.444 -0.864 -9.332 1.00 0.00 C ATOM 1020 O GLU A 427 1.965 -0.578 -8.252 1.00 0.00 O ATOM 1021 CB GLU A 427 1.134 -0.962 -11.461 1.00 0.00 C ATOM 1022 CG GLU A 427 2.250 -0.566 -12.433 1.00 0.00 C ATOM 1023 CD GLU A 427 1.640 0.110 -13.663 1.00 0.00 C ATOM 1024 OE1 GLU A 427 1.054 -0.592 -14.470 1.00 0.00 O ATOM 1025 OE2 GLU A 427 1.771 1.317 -13.776 1.00 0.00 O ATOM 0 H GLU A 427 -0.306 -2.072 -9.694 1.00 0.00 H new ATOM 0 HA GLU A 427 2.414 -2.514 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.373 -1.542 -11.984 1.00 0.00 H new ATOM 0 HB3 GLU A 427 0.644 -0.069 -11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 427 2.950 0.110 -11.943 1.00 0.00 H new ATOM 0 HG3 GLU A 427 2.816 -1.448 -12.733 1.00 0.00 H new ATOM 1032 N VAL A 428 3.604 -0.412 -9.699 1.00 0.00 N ATOM 1033 CA VAL A 428 4.384 0.479 -8.793 1.00 0.00 C ATOM 1034 C VAL A 428 5.303 1.394 -9.614 1.00 0.00 C ATOM 1035 O VAL A 428 6.013 0.951 -10.496 1.00 0.00 O ATOM 1036 CB VAL A 428 5.219 -0.397 -7.845 1.00 0.00 C ATOM 1037 CG1 VAL A 428 5.852 -1.547 -8.634 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.324 0.434 -7.178 1.00 0.00 C ATOM 0 H VAL A 428 4.052 -0.620 -10.592 1.00 0.00 H new ATOM 0 HA VAL A 428 3.705 1.106 -8.216 1.00 0.00 H new ATOM 0 HB VAL A 428 4.564 -0.797 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 428 6.444 -2.167 -7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 428 5.067 -2.151 -9.089 1.00 0.00 H new ATOM 0 HG13 VAL A 428 6.496 -1.142 -9.414 1.00 0.00 H new ATOM 0 HG21 VAL A 428 6.905 -0.202 -6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 428 6.979 0.850 -7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.874 1.245 -6.606 1.00 0.00 H new ATOM 1048 N THR A 429 5.296 2.669 -9.311 1.00 0.00 N ATOM 1049 CA THR A 429 6.175 3.643 -10.042 1.00 0.00 C ATOM 1050 C THR A 429 6.982 4.451 -9.002 1.00 0.00 C ATOM 1051 O THR A 429 6.433 5.311 -8.343 1.00 0.00 O ATOM 1052 CB THR A 429 5.295 4.604 -10.864 1.00 0.00 C ATOM 1053 OG1 THR A 429 4.158 3.903 -11.343 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.094 5.156 -12.050 1.00 0.00 C ATOM 0 H THR A 429 4.715 3.083 -8.582 1.00 0.00 H new ATOM 0 HA THR A 429 6.852 3.111 -10.711 1.00 0.00 H new ATOM 0 HB THR A 429 4.976 5.433 -10.232 1.00 0.00 H new ATOM 0 HG1 THR A 429 3.680 4.460 -11.992 1.00 0.00 H new ATOM 0 HG21 THR A 429 5.466 5.835 -12.627 1.00 0.00 H new ATOM 0 HG22 THR A 429 6.967 5.694 -11.681 1.00 0.00 H new ATOM 0 HG23 THR A 429 6.418 4.332 -12.686 1.00 0.00 H new ATOM 1062 N PRO A 430 8.262 4.186 -8.830 1.00 0.00 N ATOM 1063 CA PRO A 430 9.089 4.917 -7.827 1.00 0.00 C ATOM 1064 C PRO A 430 9.537 6.294 -8.325 1.00 0.00 C ATOM 1065 O PRO A 430 10.171 6.417 -9.353 1.00 0.00 O ATOM 1066 CB PRO A 430 10.286 3.985 -7.613 1.00 0.00 C ATOM 1067 CG PRO A 430 10.467 3.290 -8.925 1.00 0.00 C ATOM 1068 CD PRO A 430 9.069 3.182 -9.557 1.00 0.00 C ATOM 0 HA PRO A 430 8.535 5.129 -6.912 1.00 0.00 H new ATOM 0 HB2 PRO A 430 11.179 4.545 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 430 10.094 3.272 -6.811 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.143 3.850 -9.571 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.907 2.303 -8.784 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.098 3.393 -10.626 1.00 0.00 H new ATOM 0 HD3 PRO A 430 8.656 2.180 -9.441 1.00 0.00 H new ATOM 1076 N ASP A 431 9.209 7.329 -7.597 1.00 0.00 N ATOM 1077 CA ASP A 431 9.612 8.698 -8.017 1.00 0.00 C ATOM 1078 C ASP A 431 9.529 9.643 -6.817 1.00 0.00 C ATOM 1079 O ASP A 431 8.509 10.252 -6.563 1.00 0.00 O ATOM 1080 CB ASP A 431 8.669 9.193 -9.111 1.00 0.00 C ATOM 1081 CG ASP A 431 9.288 10.403 -9.815 1.00 0.00 C ATOM 1082 OD1 ASP A 431 10.384 10.266 -10.333 1.00 0.00 O ATOM 1083 OD2 ASP A 431 8.655 11.445 -9.824 1.00 0.00 O ATOM 0 H ASP A 431 8.678 7.282 -6.728 1.00 0.00 H new ATOM 0 HA ASP A 431 10.634 8.674 -8.397 1.00 0.00 H new ATOM 0 HB2 ASP A 431 8.482 8.397 -9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.706 9.464 -8.679 1.00 0.00 H new ATOM 1088 N VAL A 432 10.601 9.766 -6.087 1.00 0.00 N ATOM 1089 CA VAL A 432 10.629 10.669 -4.893 1.00 0.00 C ATOM 1090 C VAL A 432 11.770 11.675 -5.056 1.00 0.00 C ATOM 1091 O VAL A 432 12.865 11.329 -5.452 1.00 0.00 O ATOM 1092 CB VAL A 432 10.848 9.832 -3.626 1.00 0.00 C ATOM 1093 CG1 VAL A 432 12.008 8.858 -3.840 1.00 0.00 C ATOM 1094 CG2 VAL A 432 11.161 10.753 -2.434 1.00 0.00 C ATOM 0 H VAL A 432 11.476 9.273 -6.267 1.00 0.00 H new ATOM 0 HA VAL A 432 9.683 11.203 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 432 9.939 9.269 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.158 8.267 -2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.777 8.195 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.917 9.418 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.315 10.150 -1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.063 11.327 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.327 11.435 -2.273 1.00 0.00 H new ATOM 1104 N ASN A 433 11.513 12.921 -4.751 1.00 0.00 N ATOM 1105 CA ASN A 433 12.566 13.978 -4.878 1.00 0.00 C ATOM 1106 C ASN A 433 13.059 14.351 -3.475 1.00 0.00 C ATOM 1107 O ASN A 433 12.281 14.648 -2.591 1.00 0.00 O ATOM 1108 CB ASN A 433 11.947 15.204 -5.573 1.00 0.00 C ATOM 1109 CG ASN A 433 12.148 15.112 -7.092 1.00 0.00 C ATOM 1110 OD1 ASN A 433 12.927 15.852 -7.657 1.00 0.00 O ATOM 1111 ND2 ASN A 433 11.474 14.229 -7.778 1.00 0.00 N ATOM 0 H ASN A 433 10.610 13.256 -4.416 1.00 0.00 H new ATOM 0 HA ASN A 433 13.409 13.619 -5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 433 10.883 15.263 -5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.406 16.117 -5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 433 11.602 14.161 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 433 10.819 13.607 -7.304 1.00 0.00 H new ATOM 1118 N ILE A 434 14.345 14.317 -3.261 1.00 0.00 N ATOM 1119 CA ILE A 434 14.888 14.646 -1.912 1.00 0.00 C ATOM 1120 C ILE A 434 14.914 16.160 -1.688 1.00 0.00 C ATOM 1121 O ILE A 434 14.849 16.624 -0.568 1.00 0.00 O ATOM 1122 CB ILE A 434 16.309 14.094 -1.775 1.00 0.00 C ATOM 1123 CG1 ILE A 434 16.314 12.581 -2.059 1.00 0.00 C ATOM 1124 CG2 ILE A 434 16.807 14.333 -0.347 1.00 0.00 C ATOM 1125 CD1 ILE A 434 16.111 12.292 -3.557 1.00 0.00 C ATOM 0 H ILE A 434 15.045 14.075 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 434 14.239 14.190 -1.165 1.00 0.00 H new ATOM 0 HB ILE A 434 16.959 14.599 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 434 17.259 12.150 -1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 434 15.524 12.098 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 434 17.819 13.941 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 434 16.809 15.402 -0.136 1.00 0.00 H new ATOM 0 HG23 ILE A 434 16.148 13.825 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 434 16.120 11.215 -3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 434 15.154 12.702 -3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 434 16.915 12.754 -4.129 1.00 0.00 H new ATOM 1137 N SER A 435 15.026 16.937 -2.728 1.00 0.00 N ATOM 1138 CA SER A 435 15.070 18.418 -2.541 1.00 0.00 C ATOM 1139 C SER A 435 13.948 18.851 -1.589 1.00 0.00 C ATOM 1140 O SER A 435 14.147 19.662 -0.706 1.00 0.00 O ATOM 1141 CB SER A 435 14.886 19.108 -3.893 1.00 0.00 C ATOM 1142 OG SER A 435 16.059 18.926 -4.676 1.00 0.00 O ATOM 0 H SER A 435 15.089 16.616 -3.694 1.00 0.00 H new ATOM 0 HA SER A 435 16.033 18.700 -2.116 1.00 0.00 H new ATOM 0 HB2 SER A 435 14.021 18.694 -4.411 1.00 0.00 H new ATOM 0 HB3 SER A 435 14.692 20.171 -3.749 1.00 0.00 H new ATOM 0 HG SER A 435 15.944 19.366 -5.544 1.00 0.00 H new ATOM 1148 N GLY A 436 12.777 18.293 -1.758 1.00 0.00 N ATOM 1149 CA GLY A 436 11.616 18.621 -0.876 1.00 0.00 C ATOM 1150 C GLY A 436 11.122 17.324 -0.255 1.00 0.00 C ATOM 1151 O GLY A 436 10.035 17.245 0.280 1.00 0.00 O ATOM 0 H GLY A 436 12.572 17.609 -2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 436 11.913 19.327 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 436 10.821 19.096 -1.452 1.00 0.00 H new ATOM 1155 N GLN A 437 11.935 16.305 -0.309 1.00 0.00 N ATOM 1156 CA GLN A 437 11.551 15.002 0.290 1.00 0.00 C ATOM 1157 C GLN A 437 10.118 14.652 -0.109 1.00 0.00 C ATOM 1158 O GLN A 437 9.360 14.082 0.650 1.00 0.00 O ATOM 1159 CB GLN A 437 11.704 15.123 1.807 1.00 0.00 C ATOM 1160 CG GLN A 437 12.880 16.088 2.115 1.00 0.00 C ATOM 1161 CD GLN A 437 12.401 17.544 2.223 1.00 0.00 C ATOM 1162 OE1 GLN A 437 11.171 17.811 2.575 1.00 0.00 O flip ATOM 1163 NE2 GLN A 437 13.166 18.456 1.983 1.00 0.00 N flip ATOM 0 H GLN A 437 12.856 16.323 -0.747 1.00 0.00 H new ATOM 0 HA GLN A 437 12.191 14.197 -0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 437 10.782 15.498 2.251 1.00 0.00 H new ATOM 0 HB3 GLN A 437 11.894 14.144 2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 437 13.360 15.792 3.048 1.00 0.00 H new ATOM 0 HG3 GLN A 437 13.632 16.009 1.330 1.00 0.00 H new ATOM 0 HE21 GLN A 437 14.128 18.256 1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 437 12.847 19.422 2.057 1.00 0.00 H new ATOM 1172 N LYS A 438 9.759 14.994 -1.313 1.00 0.00 N ATOM 1173 CA LYS A 438 8.392 14.699 -1.816 1.00 0.00 C ATOM 1174 C LYS A 438 8.289 13.216 -2.192 1.00 0.00 C ATOM 1175 O LYS A 438 8.634 12.817 -3.287 1.00 0.00 O ATOM 1176 CB LYS A 438 8.137 15.567 -3.055 1.00 0.00 C ATOM 1177 CG LYS A 438 8.045 17.056 -2.646 1.00 0.00 C ATOM 1178 CD LYS A 438 8.603 17.955 -3.769 1.00 0.00 C ATOM 1179 CE LYS A 438 10.150 17.880 -3.832 1.00 0.00 C ATOM 1180 NZ LYS A 438 10.705 19.263 -3.832 1.00 0.00 N ATOM 0 H LYS A 438 10.365 15.473 -1.979 1.00 0.00 H new ATOM 0 HA LYS A 438 7.652 14.918 -1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 438 8.941 15.429 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 438 7.213 15.257 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 438 7.008 17.320 -2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 438 8.605 17.223 -1.726 1.00 0.00 H new ATOM 0 HD2 LYS A 438 8.182 17.648 -4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 438 8.293 18.986 -3.600 1.00 0.00 H new ATOM 0 HE2 LYS A 438 10.534 17.320 -2.979 1.00 0.00 H new ATOM 0 HE3 LYS A 438 10.465 17.348 -4.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 11.740 19.222 -3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 10.457 19.736 -4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 10.306 19.797 -3.034 1.00 0.00 H new ATOM 1194 N PHE A 439 7.807 12.399 -1.293 1.00 0.00 N ATOM 1195 CA PHE A 439 7.667 10.943 -1.591 1.00 0.00 C ATOM 1196 C PHE A 439 6.370 10.723 -2.370 1.00 0.00 C ATOM 1197 O PHE A 439 5.295 10.946 -1.851 1.00 0.00 O ATOM 1198 CB PHE A 439 7.584 10.148 -0.286 1.00 0.00 C ATOM 1199 CG PHE A 439 8.728 10.484 0.639 1.00 0.00 C ATOM 1200 CD1 PHE A 439 8.683 11.656 1.395 1.00 0.00 C ATOM 1201 CD2 PHE A 439 9.821 9.613 0.761 1.00 0.00 C ATOM 1202 CE1 PHE A 439 9.720 11.967 2.272 1.00 0.00 C ATOM 1203 CE2 PHE A 439 10.864 9.927 1.639 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.810 11.105 2.394 1.00 0.00 C ATOM 0 H PHE A 439 7.503 12.679 -0.361 1.00 0.00 H new ATOM 0 HA PHE A 439 8.529 10.611 -2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 439 6.638 10.361 0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 439 7.595 9.081 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 439 7.841 12.325 1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 439 9.857 8.704 0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 439 9.680 12.874 2.857 1.00 0.00 H new ATOM 0 HE2 PHE A 439 11.709 9.262 1.734 1.00 0.00 H new ATOM 0 HZ PHE A 439 11.615 11.347 3.073 1.00 0.00 H new ATOM 1214 N ASN A 440 6.450 10.300 -3.612 1.00 0.00 N ATOM 1215 CA ASN A 440 5.200 10.086 -4.419 1.00 0.00 C ATOM 1216 C ASN A 440 5.204 8.700 -5.085 1.00 0.00 C ATOM 1217 O ASN A 440 5.796 8.509 -6.128 1.00 0.00 O ATOM 1218 CB ASN A 440 5.127 11.192 -5.497 1.00 0.00 C ATOM 1219 CG ASN A 440 3.688 11.705 -5.644 1.00 0.00 C ATOM 1220 OD1 ASN A 440 2.757 10.927 -5.710 1.00 0.00 O ATOM 1221 ND2 ASN A 440 3.470 12.992 -5.694 1.00 0.00 N ATOM 0 H ASN A 440 7.321 10.094 -4.101 1.00 0.00 H new ATOM 0 HA ASN A 440 4.331 10.134 -3.763 1.00 0.00 H new ATOM 0 HB2 ASN A 440 5.787 12.016 -5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 440 5.479 10.801 -6.452 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.518 13.345 -5.789 1.00 0.00 H new ATOM 0 HD22 ASN A 440 4.252 13.644 -5.638 1.00 0.00 H new ATOM 1228 N ILE A 441 4.512 7.744 -4.506 1.00 0.00 N ATOM 1229 CA ILE A 441 4.430 6.381 -5.113 1.00 0.00 C ATOM 1230 C ILE A 441 3.017 6.176 -5.651 1.00 0.00 C ATOM 1231 O ILE A 441 2.052 6.182 -4.914 1.00 0.00 O ATOM 1232 CB ILE A 441 4.756 5.324 -4.051 1.00 0.00 C ATOM 1233 CG1 ILE A 441 5.047 3.981 -4.736 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.599 5.161 -3.061 1.00 0.00 C ATOM 1235 CD1 ILE A 441 6.417 4.022 -5.437 1.00 0.00 C ATOM 0 H ILE A 441 3.998 7.854 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 441 5.148 6.284 -5.927 1.00 0.00 H new ATOM 0 HB ILE A 441 5.634 5.653 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 441 5.033 3.179 -3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 441 4.266 3.760 -5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.858 4.405 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 441 3.412 6.111 -2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 441 2.702 4.851 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.609 3.063 -5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 441 6.418 4.811 -6.189 1.00 0.00 H new ATOM 0 HD13 ILE A 441 7.196 4.221 -4.701 1.00 0.00 H new ATOM 1247 N LYS A 442 2.882 6.012 -6.937 1.00 0.00 N ATOM 1248 CA LYS A 442 1.524 5.821 -7.523 1.00 0.00 C ATOM 1249 C LYS A 442 1.163 4.336 -7.509 1.00 0.00 C ATOM 1250 O LYS A 442 1.933 3.495 -7.927 1.00 0.00 O ATOM 1251 CB LYS A 442 1.485 6.393 -8.957 1.00 0.00 C ATOM 1252 CG LYS A 442 2.160 5.443 -9.982 1.00 0.00 C ATOM 1253 CD LYS A 442 1.118 4.559 -10.707 1.00 0.00 C ATOM 1254 CE LYS A 442 0.134 5.425 -11.528 1.00 0.00 C ATOM 1255 NZ LYS A 442 0.774 6.723 -11.889 1.00 0.00 N ATOM 0 H LYS A 442 3.651 6.002 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 442 0.787 6.358 -6.926 1.00 0.00 H new ATOM 0 HB2 LYS A 442 0.449 6.565 -9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 442 1.987 7.361 -8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 442 2.713 6.031 -10.715 1.00 0.00 H new ATOM 0 HG3 LYS A 442 2.884 4.809 -9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 442 1.627 3.856 -11.366 1.00 0.00 H new ATOM 0 HD3 LYS A 442 0.566 3.968 -9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.164 4.893 -12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 442 -0.773 5.606 -10.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 0.194 7.209 -12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 0.852 7.320 -11.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.723 6.546 -12.276 1.00 0.00 H new ATOM 1269 N LEU A 443 -0.010 3.998 -7.023 1.00 0.00 N ATOM 1270 CA LEU A 443 -0.421 2.554 -6.990 1.00 0.00 C ATOM 1271 C LEU A 443 -1.474 2.337 -8.073 1.00 0.00 C ATOM 1272 O LEU A 443 -2.572 2.849 -7.982 1.00 0.00 O ATOM 1273 CB LEU A 443 -1.000 2.209 -5.599 1.00 0.00 C ATOM 1274 CG LEU A 443 -0.610 0.772 -5.175 1.00 0.00 C ATOM 1275 CD1 LEU A 443 -0.956 -0.230 -6.292 1.00 0.00 C ATOM 1276 CD2 LEU A 443 0.898 0.692 -4.852 1.00 0.00 C ATOM 0 H LEU A 443 -0.697 4.654 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 443 0.437 1.907 -7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.632 2.922 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -2.086 2.304 -5.620 1.00 0.00 H new ATOM 0 HG LEU A 443 -1.177 0.516 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -0.676 -1.236 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.027 -0.197 -6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -0.410 0.033 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.153 -0.326 -4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.474 0.968 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.132 1.377 -4.037 1.00 0.00 H new ATOM 1288 N LEU A 444 -1.145 1.599 -9.106 1.00 0.00 N ATOM 1289 CA LEU A 444 -2.129 1.369 -10.214 1.00 0.00 C ATOM 1290 C LEU A 444 -2.298 -0.131 -10.472 1.00 0.00 C ATOM 1291 O LEU A 444 -1.368 -0.902 -10.366 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.617 2.064 -11.486 1.00 0.00 C ATOM 1293 CG LEU A 444 -2.627 1.905 -12.630 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.948 2.585 -12.252 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -2.056 2.556 -13.894 1.00 0.00 C ATOM 0 H LEU A 444 -0.240 1.146 -9.231 1.00 0.00 H new ATOM 0 HA LEU A 444 -3.097 1.781 -9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -1.449 3.122 -11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.657 1.638 -11.779 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.811 0.846 -12.812 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.663 2.470 -13.067 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -4.349 2.124 -11.350 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -3.772 3.645 -12.070 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -2.768 2.448 -14.712 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.875 3.615 -13.708 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -1.118 2.069 -14.162 1.00 0.00 H new ATOM 1307 N ILE A 445 -3.491 -0.553 -10.816 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.723 -2.008 -11.089 1.00 0.00 C ATOM 1309 C ILE A 445 -4.851 -2.146 -12.135 1.00 0.00 C ATOM 1310 O ILE A 445 -5.852 -1.465 -12.044 1.00 0.00 O ATOM 1311 CB ILE A 445 -4.137 -2.746 -9.781 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.601 -1.977 -8.550 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.605 -4.200 -9.787 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -4.153 -2.586 -7.250 1.00 0.00 C ATOM 0 H ILE A 445 -4.312 0.044 -10.919 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.803 -2.454 -11.466 1.00 0.00 H new ATOM 0 HB ILE A 445 -5.225 -2.782 -9.726 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.512 -2.010 -8.540 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.887 -0.927 -8.617 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -3.904 -4.700 -8.866 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.019 -4.735 -10.641 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.517 -4.189 -9.858 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.765 -2.032 -6.395 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -5.242 -2.529 -7.255 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.844 -3.629 -7.177 1.00 0.00 H new ATOM 1326 N PRO A 446 -4.714 -3.021 -13.110 1.00 0.00 N ATOM 1327 CA PRO A 446 -5.769 -3.223 -14.153 1.00 0.00 C ATOM 1328 C PRO A 446 -6.995 -3.969 -13.596 1.00 0.00 C ATOM 1329 O PRO A 446 -6.862 -4.958 -12.902 1.00 0.00 O ATOM 1330 CB PRO A 446 -5.056 -4.066 -15.219 1.00 0.00 C ATOM 1331 CG PRO A 446 -4.026 -4.835 -14.460 1.00 0.00 C ATOM 1332 CD PRO A 446 -3.553 -3.907 -13.340 1.00 0.00 C ATOM 0 HA PRO A 446 -6.160 -2.280 -14.535 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -5.752 -4.732 -15.730 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -4.599 -3.437 -15.982 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -4.446 -5.755 -14.054 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.197 -5.121 -15.107 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.290 -4.465 -12.441 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -2.669 -3.341 -13.634 1.00 0.00 H new ATOM 1340 N VAL A 447 -8.188 -3.506 -13.893 1.00 0.00 N ATOM 1341 CA VAL A 447 -9.417 -4.197 -13.375 1.00 0.00 C ATOM 1342 C VAL A 447 -10.525 -4.175 -14.431 1.00 0.00 C ATOM 1343 O VAL A 447 -10.365 -3.635 -15.508 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.912 -3.488 -12.112 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -8.838 -3.575 -11.035 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -10.193 -2.014 -12.412 1.00 0.00 C ATOM 0 H VAL A 447 -8.365 -2.683 -14.469 1.00 0.00 H new ATOM 0 HA VAL A 447 -9.164 -5.232 -13.144 1.00 0.00 H new ATOM 0 HB VAL A 447 -10.829 -3.969 -11.771 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -9.186 -3.071 -10.133 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -8.632 -4.621 -10.810 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.927 -3.094 -11.390 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.545 -1.519 -11.507 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -9.278 -1.532 -12.757 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.957 -1.939 -13.186 1.00 0.00 H new ATOM 1356 N ALA A 448 -11.652 -4.760 -14.119 1.00 0.00 N ATOM 1357 CA ALA A 448 -12.785 -4.779 -15.086 1.00 0.00 C ATOM 1358 C ALA A 448 -13.131 -3.346 -15.485 1.00 0.00 C ATOM 1359 O ALA A 448 -13.307 -3.042 -16.648 1.00 0.00 O ATOM 1360 CB ALA A 448 -13.999 -5.437 -14.428 1.00 0.00 C ATOM 0 H ALA A 448 -11.835 -5.227 -13.231 1.00 0.00 H new ATOM 0 HA ALA A 448 -12.503 -5.345 -15.974 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -14.831 -5.453 -15.132 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -13.748 -6.458 -14.140 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -14.285 -4.870 -13.542 1.00 0.00 H new ATOM 1366 N GLU A 449 -13.220 -2.457 -14.534 1.00 0.00 N ATOM 1367 CA GLU A 449 -13.540 -1.046 -14.877 1.00 0.00 C ATOM 1368 C GLU A 449 -12.446 -0.527 -15.809 1.00 0.00 C ATOM 1369 O GLU A 449 -12.670 0.322 -16.648 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.584 -0.193 -13.594 1.00 0.00 C ATOM 1371 CG GLU A 449 -14.053 -1.051 -12.417 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.419 -0.145 -11.238 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -13.775 0.880 -11.082 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -15.335 -0.493 -10.512 1.00 0.00 O ATOM 0 H GLU A 449 -13.086 -2.646 -13.541 1.00 0.00 H new ATOM 0 HA GLU A 449 -14.513 -0.986 -15.365 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.596 0.218 -13.385 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -14.258 0.652 -13.731 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.915 -1.650 -12.711 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -13.267 -1.747 -12.124 1.00 0.00 H new ATOM 1381 N GLY A 450 -11.255 -1.036 -15.650 1.00 0.00 N ATOM 1382 CA GLY A 450 -10.115 -0.593 -16.500 1.00 0.00 C ATOM 1383 C GLY A 450 -8.867 -0.578 -15.629 1.00 0.00 C ATOM 1384 O GLY A 450 -8.057 -1.483 -15.667 1.00 0.00 O ATOM 0 H GLY A 450 -11.021 -1.749 -14.959 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.983 -1.268 -17.345 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -10.307 0.398 -16.911 1.00 0.00 H new ATOM 1388 N MET A 451 -8.721 0.435 -14.819 1.00 0.00 N ATOM 1389 CA MET A 451 -7.540 0.512 -13.916 1.00 0.00 C ATOM 1390 C MET A 451 -7.950 1.232 -12.628 1.00 0.00 C ATOM 1391 O MET A 451 -8.607 2.253 -12.661 1.00 0.00 O ATOM 1392 CB MET A 451 -6.398 1.278 -14.606 1.00 0.00 C ATOM 1393 CG MET A 451 -6.387 0.967 -16.104 1.00 0.00 C ATOM 1394 SD MET A 451 -5.003 1.835 -16.889 1.00 0.00 S ATOM 1395 CE MET A 451 -5.839 2.275 -18.435 1.00 0.00 C ATOM 0 H MET A 451 -9.373 1.216 -14.744 1.00 0.00 H new ATOM 0 HA MET A 451 -7.190 -0.493 -13.681 1.00 0.00 H new ATOM 0 HB2 MET A 451 -6.522 2.350 -14.450 1.00 0.00 H new ATOM 0 HB3 MET A 451 -5.442 1.000 -14.162 1.00 0.00 H new ATOM 0 HG2 MET A 451 -6.294 -0.107 -16.263 1.00 0.00 H new ATOM 0 HG3 MET A 451 -7.329 1.276 -16.558 1.00 0.00 H new ATOM 0 HE1 MET A 451 -5.151 2.826 -19.076 1.00 0.00 H new ATOM 0 HE2 MET A 451 -6.162 1.367 -18.945 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.707 2.896 -18.215 1.00 0.00 H new ATOM 1405 N ASN A 452 -7.563 0.715 -11.490 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.935 1.389 -10.207 1.00 0.00 C ATOM 1407 C ASN A 452 -6.874 2.439 -9.896 1.00 0.00 C ATOM 1408 O ASN A 452 -5.802 2.141 -9.409 1.00 0.00 O ATOM 1409 CB ASN A 452 -8.009 0.364 -9.060 1.00 0.00 C ATOM 1410 CG ASN A 452 -7.078 -0.800 -9.352 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -5.968 -0.607 -9.807 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -7.495 -2.008 -9.102 1.00 0.00 N ATOM 0 H ASN A 452 -7.011 -0.137 -11.392 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.915 1.856 -10.307 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -7.731 0.837 -8.118 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -9.032 0.004 -8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -6.888 -2.806 -9.288 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.429 -2.156 -8.720 1.00 0.00 H new ATOM 1419 N GLU A 453 -7.171 3.667 -10.191 1.00 0.00 N ATOM 1420 CA GLU A 453 -6.198 4.756 -9.938 1.00 0.00 C ATOM 1421 C GLU A 453 -6.191 5.079 -8.445 1.00 0.00 C ATOM 1422 O GLU A 453 -7.158 5.559 -7.886 1.00 0.00 O ATOM 1423 CB GLU A 453 -6.606 5.954 -10.813 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.328 7.300 -10.140 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.576 8.403 -11.176 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -5.689 8.652 -11.977 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -7.658 8.966 -11.165 1.00 0.00 O ATOM 0 H GLU A 453 -8.056 3.966 -10.601 1.00 0.00 H new ATOM 0 HA GLU A 453 -5.179 4.472 -10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -6.067 5.908 -11.759 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -7.668 5.882 -11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -6.977 7.436 -9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.301 7.341 -9.777 1.00 0.00 H new ATOM 1434 N ILE A 454 -5.095 4.785 -7.801 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.971 5.023 -6.330 1.00 0.00 C ATOM 1436 C ILE A 454 -3.507 5.323 -5.997 1.00 0.00 C ATOM 1437 O ILE A 454 -2.609 4.732 -6.556 1.00 0.00 O ATOM 1438 CB ILE A 454 -5.386 3.755 -5.557 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -6.907 3.537 -5.657 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -4.981 3.907 -4.080 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -7.290 2.182 -5.053 1.00 0.00 C ATOM 0 H ILE A 454 -4.265 4.383 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 454 -5.613 5.858 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 454 -4.882 2.892 -5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -7.431 4.337 -5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -7.220 3.579 -6.700 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -5.272 3.013 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -3.901 4.040 -4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -5.482 4.776 -3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -8.368 2.041 -5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -6.780 1.385 -5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.995 2.155 -4.004 1.00 0.00 H new ATOM 1453 N TRP A 455 -3.261 6.203 -5.059 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.850 6.514 -4.665 1.00 0.00 C ATOM 1455 C TRP A 455 -1.783 6.749 -3.145 1.00 0.00 C ATOM 1456 O TRP A 455 -2.780 6.687 -2.457 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.372 7.773 -5.401 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.023 7.892 -6.747 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -1.903 7.034 -7.793 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -2.875 8.964 -7.206 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -2.654 7.523 -8.854 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -3.260 8.718 -8.537 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -3.343 10.115 -6.582 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -4.083 9.604 -9.229 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -4.172 11.015 -7.266 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -4.538 10.761 -8.592 1.00 0.00 C ATOM 0 H TRP A 455 -3.976 6.721 -4.548 1.00 0.00 H new ATOM 0 HA TRP A 455 -1.207 5.676 -4.933 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -1.601 8.656 -4.804 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -0.289 7.740 -5.519 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -1.321 6.124 -7.799 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -2.745 7.055 -9.756 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -3.065 10.318 -5.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -4.367 9.398 -10.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 -4.528 11.905 -6.769 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -5.171 11.458 -9.122 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.606 7.021 -2.624 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.443 7.262 -1.151 1.00 0.00 C ATOM 1479 C LEU A 456 0.067 8.685 -0.912 1.00 0.00 C ATOM 1480 O LEU A 456 0.643 9.302 -1.786 1.00 0.00 O ATOM 1481 CB LEU A 456 0.580 6.272 -0.590 1.00 0.00 C ATOM 1482 CG LEU A 456 0.275 4.859 -1.096 1.00 0.00 C ATOM 1483 CD1 LEU A 456 1.343 3.886 -0.579 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -1.112 4.418 -0.603 1.00 0.00 C ATOM 0 H LEU A 456 0.257 7.087 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.406 7.130 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.585 6.566 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.556 6.290 0.500 1.00 0.00 H new ATOM 0 HG LEU A 456 0.283 4.857 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.125 2.881 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.323 4.196 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 456 1.341 3.889 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.324 3.412 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.129 4.422 0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.868 5.107 -0.980 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.121 9.210 0.274 1.00 0.00 N ATOM 1497 CA ARG A 457 0.378 10.584 0.556 1.00 0.00 C ATOM 1498 C ARG A 457 1.843 10.506 0.964 1.00 0.00 C ATOM 1499 O ARG A 457 2.314 9.494 1.443 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.410 11.243 1.689 1.00 0.00 C ATOM 1501 CG ARG A 457 0.081 12.695 1.819 1.00 0.00 C ATOM 1502 CD ARG A 457 -0.798 13.491 2.780 1.00 0.00 C ATOM 1503 NE ARG A 457 -2.239 13.220 2.529 1.00 0.00 N ATOM 1504 CZ ARG A 457 -2.768 13.447 1.358 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -2.088 14.059 0.428 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.000 13.095 1.133 1.00 0.00 N ATOM 0 H ARG A 457 -0.595 8.748 1.050 1.00 0.00 H new ATOM 0 HA ARG A 457 0.255 11.182 -0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.479 11.219 1.476 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.259 10.703 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 457 1.112 12.703 2.174 1.00 0.00 H new ATOM 0 HG3 ARG A 457 0.077 13.172 0.839 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -0.548 13.230 3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -0.599 14.556 2.664 1.00 0.00 H new ATOM 0 HE ARG A 457 -2.821 12.852 3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -1.133 14.365 0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -2.512 14.231 -0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -4.544 12.645 1.869 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.421 13.269 0.221 1.00 0.00 H new ATOM 1520 N CYS A 458 2.563 11.574 0.794 1.00 0.00 N ATOM 1521 CA CYS A 458 3.993 11.571 1.192 1.00 0.00 C ATOM 1522 C CYS A 458 4.068 11.553 2.718 1.00 0.00 C ATOM 1523 O CYS A 458 3.141 11.963 3.389 1.00 0.00 O ATOM 1524 CB CYS A 458 4.674 12.830 0.656 1.00 0.00 C ATOM 1525 SG CYS A 458 3.610 14.263 0.956 1.00 0.00 S ATOM 0 H CYS A 458 2.223 12.450 0.396 1.00 0.00 H new ATOM 0 HA CYS A 458 4.497 10.695 0.783 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.638 12.971 1.144 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.869 12.725 -0.411 1.00 0.00 H new ATOM 0 HG CYS A 458 4.188 15.335 0.503 1.00 0.00 H new ATOM 1531 N ASP A 459 5.144 11.073 3.288 1.00 0.00 N ATOM 1532 CA ASP A 459 5.225 11.034 4.773 1.00 0.00 C ATOM 1533 C ASP A 459 6.690 11.073 5.228 1.00 0.00 C ATOM 1534 O ASP A 459 7.054 11.860 6.078 1.00 0.00 O ATOM 1535 CB ASP A 459 4.554 9.748 5.261 1.00 0.00 C ATOM 1536 CG ASP A 459 4.171 9.886 6.737 1.00 0.00 C ATOM 1537 OD1 ASP A 459 5.043 10.205 7.528 1.00 0.00 O ATOM 1538 OD2 ASP A 459 3.012 9.672 7.049 1.00 0.00 O ATOM 0 H ASP A 459 5.959 10.711 2.793 1.00 0.00 H new ATOM 0 HA ASP A 459 4.717 11.902 5.194 1.00 0.00 H new ATOM 0 HB2 ASP A 459 3.666 9.542 4.664 1.00 0.00 H new ATOM 0 HB3 ASP A 459 5.230 8.903 5.129 1.00 0.00 H new ATOM 1543 N ASN A 460 7.533 10.236 4.672 1.00 0.00 N ATOM 1544 CA ASN A 460 8.972 10.227 5.079 1.00 0.00 C ATOM 1545 C ASN A 460 9.648 8.988 4.482 1.00 0.00 C ATOM 1546 O ASN A 460 9.048 8.239 3.736 1.00 0.00 O ATOM 1547 CB ASN A 460 9.086 10.180 6.614 1.00 0.00 C ATOM 1548 CG ASN A 460 7.923 9.372 7.190 1.00 0.00 C ATOM 1549 OD1 ASN A 460 7.397 8.412 6.480 1.00 0.00 O flip ATOM 1550 ND2 ASN A 460 7.489 9.616 8.298 1.00 0.00 N flip ATOM 0 H ASN A 460 7.285 9.557 3.952 1.00 0.00 H new ATOM 0 HA ASN A 460 9.458 11.132 4.715 1.00 0.00 H new ATOM 0 HB2 ASN A 460 10.035 9.729 6.905 1.00 0.00 H new ATOM 0 HB3 ASN A 460 9.076 11.191 7.021 1.00 0.00 H new ATOM 0 HD21 ASN A 460 7.900 10.367 8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 460 6.713 9.070 8.673 1.00 0.00 H new ATOM 1557 N GLU A 461 10.890 8.759 4.817 1.00 0.00 N ATOM 1558 CA GLU A 461 11.597 7.562 4.284 1.00 0.00 C ATOM 1559 C GLU A 461 11.043 6.312 4.965 1.00 0.00 C ATOM 1560 O GLU A 461 10.987 5.246 4.384 1.00 0.00 O ATOM 1561 CB GLU A 461 13.093 7.679 4.578 1.00 0.00 C ATOM 1562 CG GLU A 461 13.310 7.667 6.092 1.00 0.00 C ATOM 1563 CD GLU A 461 14.727 8.145 6.415 1.00 0.00 C ATOM 1564 OE1 GLU A 461 15.399 8.600 5.508 1.00 0.00 O ATOM 1565 OE2 GLU A 461 15.116 8.047 7.567 1.00 0.00 O ATOM 0 H GLU A 461 11.444 9.350 5.437 1.00 0.00 H new ATOM 0 HA GLU A 461 11.445 7.495 3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.633 6.853 4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 461 13.489 8.599 4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.579 8.312 6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 461 13.158 6.661 6.483 1.00 0.00 H new ATOM 1572 N LYS A 462 10.631 6.439 6.196 1.00 0.00 N ATOM 1573 CA LYS A 462 10.076 5.270 6.928 1.00 0.00 C ATOM 1574 C LYS A 462 8.901 4.691 6.141 1.00 0.00 C ATOM 1575 O LYS A 462 8.811 3.500 5.919 1.00 0.00 O ATOM 1576 CB LYS A 462 9.574 5.734 8.297 1.00 0.00 C ATOM 1577 CG LYS A 462 10.719 6.384 9.098 1.00 0.00 C ATOM 1578 CD LYS A 462 10.144 7.415 10.082 1.00 0.00 C ATOM 1579 CE LYS A 462 11.274 8.057 10.901 1.00 0.00 C ATOM 1580 NZ LYS A 462 11.502 7.257 12.136 1.00 0.00 N ATOM 0 H LYS A 462 10.656 7.309 6.728 1.00 0.00 H new ATOM 0 HA LYS A 462 10.849 4.511 7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 462 8.760 6.448 8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.171 4.886 8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 462 11.275 5.620 9.641 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.422 6.868 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 462 9.599 8.185 9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 462 9.431 6.932 10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.188 8.101 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 462 11.013 9.083 11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 12.267 7.689 12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 10.630 7.237 12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 11.769 6.286 11.876 1.00 0.00 H new ATOM 1594 N GLN A 463 7.992 5.530 5.728 1.00 0.00 N ATOM 1595 CA GLN A 463 6.811 5.037 4.967 1.00 0.00 C ATOM 1596 C GLN A 463 7.262 4.438 3.633 1.00 0.00 C ATOM 1597 O GLN A 463 7.003 3.287 3.346 1.00 0.00 O ATOM 1598 CB GLN A 463 5.848 6.203 4.712 1.00 0.00 C ATOM 1599 CG GLN A 463 4.604 5.700 3.961 1.00 0.00 C ATOM 1600 CD GLN A 463 3.430 6.655 4.207 1.00 0.00 C ATOM 1601 OE1 GLN A 463 3.115 7.479 3.372 1.00 0.00 O ATOM 1602 NE2 GLN A 463 2.766 6.575 5.329 1.00 0.00 N ATOM 0 H GLN A 463 8.017 6.538 5.885 1.00 0.00 H new ATOM 0 HA GLN A 463 6.304 4.266 5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 463 5.553 6.656 5.658 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.347 6.977 4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.814 5.634 2.893 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.345 4.696 4.298 1.00 0.00 H new ATOM 0 HE21 GLN A 463 3.031 5.883 6.030 1.00 0.00 H new ATOM 0 HE22 GLN A 463 1.983 7.205 5.504 1.00 0.00 H new ATOM 1611 N TYR A 464 7.919 5.207 2.807 1.00 0.00 N ATOM 1612 CA TYR A 464 8.360 4.666 1.491 1.00 0.00 C ATOM 1613 C TYR A 464 9.066 3.313 1.680 1.00 0.00 C ATOM 1614 O TYR A 464 8.664 2.308 1.131 1.00 0.00 O ATOM 1615 CB TYR A 464 9.337 5.685 0.842 1.00 0.00 C ATOM 1616 CG TYR A 464 8.857 6.106 -0.533 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.559 6.597 -0.692 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.714 6.022 -1.640 1.00 0.00 C ATOM 1619 CE1 TYR A 464 7.115 7.007 -1.950 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.267 6.429 -2.903 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.967 6.922 -3.058 1.00 0.00 C ATOM 1622 OH TYR A 464 7.527 7.328 -4.301 1.00 0.00 O ATOM 0 H TYR A 464 8.168 6.180 2.985 1.00 0.00 H new ATOM 0 HA TYR A 464 7.494 4.514 0.847 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.429 6.562 1.482 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.330 5.242 0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.898 6.659 0.160 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.718 5.644 -1.518 1.00 0.00 H new ATOM 0 HE1 TYR A 464 6.112 7.391 -2.069 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.925 6.362 -3.757 1.00 0.00 H new ATOM 0 HH TYR A 464 7.854 6.705 -4.983 1.00 0.00 H new ATOM 1632 N ALA A 465 10.130 3.298 2.430 1.00 0.00 N ATOM 1633 CA ALA A 465 10.903 2.039 2.635 1.00 0.00 C ATOM 1634 C ALA A 465 9.987 0.848 2.953 1.00 0.00 C ATOM 1635 O ALA A 465 10.245 -0.262 2.531 1.00 0.00 O ATOM 1636 CB ALA A 465 11.884 2.242 3.792 1.00 0.00 C ATOM 0 H ALA A 465 10.503 4.113 2.916 1.00 0.00 H new ATOM 0 HA ALA A 465 11.434 1.814 1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.454 1.327 3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.566 3.058 3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.331 2.486 4.699 1.00 0.00 H new ATOM 1642 N HIS A 466 8.950 1.048 3.715 1.00 0.00 N ATOM 1643 CA HIS A 466 8.069 -0.105 4.079 1.00 0.00 C ATOM 1644 C HIS A 466 7.195 -0.539 2.885 1.00 0.00 C ATOM 1645 O HIS A 466 7.283 -1.657 2.417 1.00 0.00 O ATOM 1646 CB HIS A 466 7.178 0.318 5.275 1.00 0.00 C ATOM 1647 CG HIS A 466 7.160 -0.757 6.335 1.00 0.00 C ATOM 1648 ND1 HIS A 466 6.953 -2.095 6.030 1.00 0.00 N ATOM 1649 CD2 HIS A 466 7.331 -0.705 7.698 1.00 0.00 C ATOM 1650 CE1 HIS A 466 7.003 -2.787 7.185 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.230 -1.986 8.227 1.00 0.00 N ATOM 0 H HIS A 466 8.672 1.950 4.101 1.00 0.00 H new ATOM 0 HA HIS A 466 8.688 -0.959 4.355 1.00 0.00 H new ATOM 0 HB2 HIS A 466 7.551 1.249 5.701 1.00 0.00 H new ATOM 0 HB3 HIS A 466 6.163 0.510 4.928 1.00 0.00 H new ATOM 0 HD2 HIS A 466 7.515 0.193 8.269 1.00 0.00 H new ATOM 0 HE1 HIS A 466 6.875 -3.857 7.258 1.00 0.00 H new ATOM 0 HE2 HIS A 466 7.312 -2.257 9.207 1.00 0.00 H new ATOM 1660 N TRP A 467 6.334 0.321 2.416 1.00 0.00 N ATOM 1661 CA TRP A 467 5.431 -0.051 1.286 1.00 0.00 C ATOM 1662 C TRP A 467 6.147 0.065 -0.068 1.00 0.00 C ATOM 1663 O TRP A 467 6.052 -0.824 -0.890 1.00 0.00 O ATOM 1664 CB TRP A 467 4.202 0.874 1.299 1.00 0.00 C ATOM 1665 CG TRP A 467 3.178 0.343 2.252 1.00 0.00 C ATOM 1666 CD1 TRP A 467 3.035 0.733 3.538 1.00 0.00 C ATOM 1667 CD2 TRP A 467 2.162 -0.672 2.015 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.993 0.024 4.105 1.00 0.00 N ATOM 1669 CE2 TRP A 467 1.421 -0.855 3.204 1.00 0.00 C ATOM 1670 CE3 TRP A 467 1.815 -1.442 0.890 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 0.371 -1.772 3.278 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 0.760 -2.366 0.960 1.00 0.00 C ATOM 1673 CH2 TRP A 467 0.039 -2.530 2.151 1.00 0.00 C ATOM 0 H TRP A 467 6.215 1.271 2.768 1.00 0.00 H new ATOM 0 HA TRP A 467 5.126 -1.089 1.417 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.497 1.882 1.592 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.778 0.945 0.297 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.636 1.477 4.040 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.684 0.136 5.071 1.00 0.00 H new ATOM 0 HE3 TRP A 467 2.363 -1.322 -0.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -0.180 -1.895 4.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 0.503 -2.954 0.091 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -0.772 -3.241 2.198 1.00 0.00 H new ATOM 1684 N MET A 468 6.830 1.153 -0.331 1.00 0.00 N ATOM 1685 CA MET A 468 7.501 1.291 -1.660 1.00 0.00 C ATOM 1686 C MET A 468 8.255 -0.006 -1.990 1.00 0.00 C ATOM 1687 O MET A 468 8.347 -0.408 -3.133 1.00 0.00 O ATOM 1688 CB MET A 468 8.429 2.534 -1.667 1.00 0.00 C ATOM 1689 CG MET A 468 9.868 2.211 -1.202 1.00 0.00 C ATOM 1690 SD MET A 468 10.927 1.947 -2.650 1.00 0.00 S ATOM 1691 CE MET A 468 12.099 0.807 -1.881 1.00 0.00 C ATOM 0 H MET A 468 6.951 1.940 0.307 1.00 0.00 H new ATOM 0 HA MET A 468 6.756 1.449 -2.439 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.462 2.951 -2.674 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.006 3.301 -1.018 1.00 0.00 H new ATOM 0 HG2 MET A 468 10.258 3.029 -0.597 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.867 1.321 -0.572 1.00 0.00 H new ATOM 0 HE1 MET A 468 13.046 0.841 -2.419 1.00 0.00 H new ATOM 0 HE2 MET A 468 12.261 1.097 -0.843 1.00 0.00 H new ATOM 0 HE3 MET A 468 11.698 -0.206 -1.916 1.00 0.00 H new ATOM 1701 N ALA A 469 8.763 -0.679 -0.990 1.00 0.00 N ATOM 1702 CA ALA A 469 9.474 -1.963 -1.235 1.00 0.00 C ATOM 1703 C ALA A 469 8.440 -3.088 -1.310 1.00 0.00 C ATOM 1704 O ALA A 469 8.546 -3.997 -2.110 1.00 0.00 O ATOM 1705 CB ALA A 469 10.445 -2.243 -0.087 1.00 0.00 C ATOM 0 H ALA A 469 8.714 -0.391 -0.013 1.00 0.00 H new ATOM 0 HA ALA A 469 10.033 -1.903 -2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.964 -3.184 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.173 -1.434 -0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.891 -2.310 0.850 1.00 0.00 H new ATOM 1711 N ALA A 470 7.443 -3.031 -0.467 1.00 0.00 N ATOM 1712 CA ALA A 470 6.394 -4.088 -0.460 1.00 0.00 C ATOM 1713 C ALA A 470 5.686 -4.140 -1.817 1.00 0.00 C ATOM 1714 O ALA A 470 5.535 -5.187 -2.412 1.00 0.00 O ATOM 1715 CB ALA A 470 5.370 -3.771 0.632 1.00 0.00 C ATOM 0 H ALA A 470 7.311 -2.291 0.222 1.00 0.00 H new ATOM 0 HA ALA A 470 6.861 -5.054 -0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.599 -4.541 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.868 -3.743 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.912 -2.802 0.431 1.00 0.00 H new ATOM 1721 N CYS A 471 5.237 -3.016 -2.300 1.00 0.00 N ATOM 1722 CA CYS A 471 4.526 -2.996 -3.607 1.00 0.00 C ATOM 1723 C CYS A 471 5.401 -3.641 -4.685 1.00 0.00 C ATOM 1724 O CYS A 471 4.912 -4.312 -5.572 1.00 0.00 O ATOM 1725 CB CYS A 471 4.216 -1.551 -3.990 1.00 0.00 C ATOM 1726 SG CYS A 471 5.726 -0.562 -3.884 1.00 0.00 S ATOM 0 H CYS A 471 5.332 -2.108 -1.845 1.00 0.00 H new ATOM 0 HA CYS A 471 3.596 -3.558 -3.523 1.00 0.00 H new ATOM 0 HB2 CYS A 471 3.812 -1.510 -5.002 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.454 -1.143 -3.326 1.00 0.00 H new ATOM 0 HG CYS A 471 6.664 -1.261 -3.316 1.00 0.00 H new ATOM 1732 N ARG A 472 6.690 -3.445 -4.619 1.00 0.00 N ATOM 1733 CA ARG A 472 7.585 -4.053 -5.645 1.00 0.00 C ATOM 1734 C ARG A 472 7.510 -5.577 -5.537 1.00 0.00 C ATOM 1735 O ARG A 472 7.091 -6.263 -6.451 1.00 0.00 O ATOM 1736 CB ARG A 472 9.024 -3.591 -5.393 1.00 0.00 C ATOM 1737 CG ARG A 472 9.875 -3.824 -6.652 1.00 0.00 C ATOM 1738 CD ARG A 472 11.369 -3.540 -6.364 1.00 0.00 C ATOM 1739 NE ARG A 472 11.791 -2.318 -7.108 1.00 0.00 N ATOM 1740 CZ ARG A 472 12.174 -2.405 -8.354 1.00 0.00 C ATOM 1741 NH1 ARG A 472 12.164 -3.558 -8.965 1.00 0.00 N ATOM 1742 NH2 ARG A 472 12.564 -1.336 -8.992 1.00 0.00 N ATOM 0 H ARG A 472 7.161 -2.893 -3.902 1.00 0.00 H new ATOM 0 HA ARG A 472 7.272 -3.743 -6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.035 -2.534 -5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 472 9.448 -4.137 -4.550 1.00 0.00 H new ATOM 0 HG2 ARG A 472 9.755 -4.852 -6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 472 9.526 -3.178 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.525 -3.400 -5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.978 -4.392 -6.666 1.00 0.00 H new ATOM 0 HE ARG A 472 11.781 -1.411 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 472 11.856 -4.395 -8.470 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.464 -3.622 -9.938 1.00 0.00 H new ATOM 0 HH21 ARG A 472 12.570 -0.433 -8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 472 12.863 -1.403 -9.965 1.00 0.00 H new ATOM 1756 N LEU A 473 7.909 -6.111 -4.421 1.00 0.00 N ATOM 1757 CA LEU A 473 7.855 -7.588 -4.251 1.00 0.00 C ATOM 1758 C LEU A 473 6.394 -8.057 -4.335 1.00 0.00 C ATOM 1759 O LEU A 473 6.084 -9.070 -4.935 1.00 0.00 O ATOM 1760 CB LEU A 473 8.487 -8.001 -2.902 1.00 0.00 C ATOM 1761 CG LEU A 473 7.906 -7.172 -1.724 1.00 0.00 C ATOM 1762 CD1 LEU A 473 6.667 -7.864 -1.112 1.00 0.00 C ATOM 1763 CD2 LEU A 473 8.981 -6.996 -0.635 1.00 0.00 C ATOM 0 H LEU A 473 8.269 -5.592 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 473 8.427 -8.064 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 473 8.308 -9.062 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 473 9.567 -7.863 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 473 7.603 -6.199 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.282 -7.261 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.896 -7.971 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.948 -8.849 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.571 -6.414 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 473 9.292 -7.975 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 473 9.842 -6.475 -1.054 1.00 0.00 H new ATOM 1775 N ALA A 474 5.476 -7.325 -3.755 1.00 0.00 N ATOM 1776 CA ALA A 474 4.040 -7.741 -3.827 1.00 0.00 C ATOM 1777 C ALA A 474 3.724 -8.180 -5.261 1.00 0.00 C ATOM 1778 O ALA A 474 2.785 -8.908 -5.517 1.00 0.00 O ATOM 1779 CB ALA A 474 3.141 -6.564 -3.443 1.00 0.00 C ATOM 0 H ALA A 474 5.656 -6.464 -3.238 1.00 0.00 H new ATOM 0 HA ALA A 474 3.860 -8.566 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.097 -6.871 -3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.374 -6.245 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.312 -5.736 -4.131 1.00 0.00 H new ATOM 1785 N SER A 475 4.527 -7.734 -6.193 1.00 0.00 N ATOM 1786 CA SER A 475 4.325 -8.102 -7.619 1.00 0.00 C ATOM 1787 C SER A 475 5.052 -9.418 -7.953 1.00 0.00 C ATOM 1788 O SER A 475 4.679 -10.096 -8.889 1.00 0.00 O ATOM 1789 CB SER A 475 4.862 -6.979 -8.510 1.00 0.00 C ATOM 1790 OG SER A 475 4.222 -7.041 -9.779 1.00 0.00 O ATOM 0 H SER A 475 5.324 -7.122 -6.020 1.00 0.00 H new ATOM 0 HA SER A 475 3.259 -8.243 -7.797 1.00 0.00 H new ATOM 0 HB2 SER A 475 4.679 -6.011 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 475 5.941 -7.077 -8.629 1.00 0.00 H new ATOM 0 HG SER A 475 4.562 -6.323 -10.352 1.00 0.00 H new ATOM 1796 N LYS A 476 6.085 -9.803 -7.227 1.00 0.00 N ATOM 1797 CA LYS A 476 6.760 -11.077 -7.599 1.00 0.00 C ATOM 1798 C LYS A 476 5.782 -12.229 -7.383 1.00 0.00 C ATOM 1799 O LYS A 476 6.090 -13.375 -7.643 1.00 0.00 O ATOM 1800 CB LYS A 476 8.083 -11.301 -6.829 1.00 0.00 C ATOM 1801 CG LYS A 476 7.901 -11.294 -5.301 1.00 0.00 C ATOM 1802 CD LYS A 476 9.100 -11.979 -4.619 1.00 0.00 C ATOM 1803 CE LYS A 476 10.413 -11.434 -5.195 1.00 0.00 C ATOM 1804 NZ LYS A 476 11.547 -11.848 -4.321 1.00 0.00 N ATOM 0 H LYS A 476 6.471 -9.306 -6.425 1.00 0.00 H new ATOM 0 HA LYS A 476 7.042 -11.025 -8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 476 8.516 -12.254 -7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 476 8.795 -10.524 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 476 7.807 -10.269 -4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 476 6.978 -11.810 -5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 476 9.065 -11.805 -3.544 1.00 0.00 H new ATOM 0 HD3 LYS A 476 9.047 -13.057 -4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 476 10.563 -11.811 -6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 476 10.370 -10.347 -5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 12.410 -11.344 -4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.325 -11.616 -3.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.698 -12.873 -4.411 1.00 0.00 H new ATOM 1818 N GLY A 477 4.578 -11.914 -6.956 1.00 0.00 N ATOM 1819 CA GLY A 477 3.528 -12.972 -6.773 1.00 0.00 C ATOM 1820 C GLY A 477 3.163 -13.141 -5.300 1.00 0.00 C ATOM 1821 O GLY A 477 2.010 -13.322 -4.962 1.00 0.00 O ATOM 0 H GLY A 477 4.277 -10.967 -6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 477 2.637 -12.706 -7.343 1.00 0.00 H new ATOM 0 HA3 GLY A 477 3.890 -13.920 -7.171 1.00 0.00 H new ATOM 1825 N LYS A 478 4.129 -13.109 -4.423 1.00 0.00 N ATOM 1826 CA LYS A 478 3.834 -13.294 -2.964 1.00 0.00 C ATOM 1827 C LYS A 478 4.640 -12.275 -2.161 1.00 0.00 C ATOM 1828 O LYS A 478 5.588 -11.696 -2.652 1.00 0.00 O ATOM 1829 CB LYS A 478 4.210 -14.748 -2.579 1.00 0.00 C ATOM 1830 CG LYS A 478 4.578 -14.905 -1.083 1.00 0.00 C ATOM 1831 CD LYS A 478 3.365 -14.589 -0.163 1.00 0.00 C ATOM 1832 CE LYS A 478 2.811 -15.881 0.456 1.00 0.00 C ATOM 1833 NZ LYS A 478 2.199 -16.717 -0.614 1.00 0.00 N ATOM 0 H LYS A 478 5.113 -12.963 -4.649 1.00 0.00 H new ATOM 0 HA LYS A 478 2.778 -13.133 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 478 3.374 -15.407 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 478 5.052 -15.073 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 478 4.922 -15.922 -0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 478 5.405 -14.239 -0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 478 3.669 -13.901 0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 478 2.585 -14.090 -0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.610 -16.432 0.951 1.00 0.00 H new ATOM 0 HE3 LYS A 478 2.068 -15.644 1.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 1.748 -17.552 -0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 1.484 -16.160 -1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 2.937 -17.024 -1.279 1.00 0.00 H new ATOM 1847 N THR A 479 4.282 -12.059 -0.926 1.00 0.00 N ATOM 1848 CA THR A 479 5.048 -11.093 -0.105 1.00 0.00 C ATOM 1849 C THR A 479 6.365 -11.745 0.313 1.00 0.00 C ATOM 1850 O THR A 479 6.388 -12.862 0.791 1.00 0.00 O ATOM 1851 CB THR A 479 4.236 -10.718 1.136 1.00 0.00 C ATOM 1852 OG1 THR A 479 2.944 -10.282 0.737 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.944 -9.593 1.890 1.00 0.00 C ATOM 0 H THR A 479 3.496 -12.509 -0.456 1.00 0.00 H new ATOM 0 HA THR A 479 5.250 -10.189 -0.680 1.00 0.00 H new ATOM 0 HB THR A 479 4.144 -11.587 1.788 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.269 -10.905 1.078 1.00 0.00 H new ATOM 0 HG21 THR A 479 4.365 -9.327 2.774 1.00 0.00 H new ATOM 0 HG22 THR A 479 5.936 -9.927 2.193 1.00 0.00 H new ATOM 0 HG23 THR A 479 5.037 -8.722 1.241 1.00 0.00 H new ATOM 1861 N MET A 480 7.463 -11.054 0.135 1.00 0.00 N ATOM 1862 CA MET A 480 8.796 -11.618 0.515 1.00 0.00 C ATOM 1863 C MET A 480 9.510 -10.634 1.429 1.00 0.00 C ATOM 1864 O MET A 480 10.370 -9.887 1.008 1.00 0.00 O ATOM 1865 CB MET A 480 9.646 -11.841 -0.744 1.00 0.00 C ATOM 1866 CG MET A 480 9.351 -13.221 -1.348 1.00 0.00 C ATOM 1867 SD MET A 480 7.634 -13.288 -1.917 1.00 0.00 S ATOM 1868 CE MET A 480 7.710 -14.887 -2.773 1.00 0.00 C ATOM 0 H MET A 480 7.494 -10.114 -0.261 1.00 0.00 H new ATOM 0 HA MET A 480 8.653 -12.569 1.027 1.00 0.00 H new ATOM 0 HB2 MET A 480 9.434 -11.063 -1.477 1.00 0.00 H new ATOM 0 HB3 MET A 480 10.704 -11.764 -0.495 1.00 0.00 H new ATOM 0 HG2 MET A 480 10.027 -13.416 -2.180 1.00 0.00 H new ATOM 0 HG3 MET A 480 9.528 -13.999 -0.605 1.00 0.00 H new ATOM 0 HE1 MET A 480 7.295 -14.783 -3.775 1.00 0.00 H new ATOM 0 HE2 MET A 480 8.748 -15.214 -2.842 1.00 0.00 H new ATOM 0 HE3 MET A 480 7.133 -15.626 -2.216 1.00 0.00 H new ATOM 1878 N ALA A 481 9.188 -10.653 2.682 1.00 0.00 N ATOM 1879 CA ALA A 481 9.878 -9.747 3.632 1.00 0.00 C ATOM 1880 C ALA A 481 11.302 -10.257 3.801 1.00 0.00 C ATOM 1881 O ALA A 481 12.042 -9.826 4.661 1.00 0.00 O ATOM 1882 CB ALA A 481 9.167 -9.787 4.978 1.00 0.00 C ATOM 0 H ALA A 481 8.476 -11.257 3.093 1.00 0.00 H new ATOM 0 HA ALA A 481 9.874 -8.723 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 481 9.673 -9.121 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 481 8.133 -9.464 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 481 9.184 -10.804 5.369 1.00 0.00 H new ATOM 1888 N ASP A 482 11.666 -11.201 2.988 1.00 0.00 N ATOM 1889 CA ASP A 482 13.023 -11.802 3.075 1.00 0.00 C ATOM 1890 C ASP A 482 14.078 -10.863 2.472 1.00 0.00 C ATOM 1891 O ASP A 482 13.913 -9.659 2.437 1.00 0.00 O ATOM 1892 CB ASP A 482 12.999 -13.128 2.311 1.00 0.00 C ATOM 1893 CG ASP A 482 14.087 -14.066 2.845 1.00 0.00 C ATOM 1894 OD1 ASP A 482 15.027 -13.572 3.444 1.00 0.00 O ATOM 1895 OD2 ASP A 482 13.958 -15.263 2.645 1.00 0.00 O ATOM 0 H ASP A 482 11.073 -11.589 2.255 1.00 0.00 H new ATOM 0 HA ASP A 482 13.288 -11.966 4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 482 12.021 -13.598 2.414 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.155 -12.946 1.248 1.00 0.00 H new ATOM 1900 N SER A 483 15.168 -11.417 2.010 1.00 0.00 N ATOM 1901 CA SER A 483 16.256 -10.583 1.421 1.00 0.00 C ATOM 1902 C SER A 483 15.685 -9.637 0.362 1.00 0.00 C ATOM 1903 O SER A 483 16.065 -8.486 0.282 1.00 0.00 O ATOM 1904 CB SER A 483 17.299 -11.498 0.776 1.00 0.00 C ATOM 1905 OG SER A 483 18.041 -10.760 -0.187 1.00 0.00 O ATOM 0 H SER A 483 15.352 -12.420 2.016 1.00 0.00 H new ATOM 0 HA SER A 483 16.718 -9.991 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 483 17.968 -11.900 1.537 1.00 0.00 H new ATOM 0 HB3 SER A 483 16.810 -12.348 0.301 1.00 0.00 H new ATOM 0 HG SER A 483 18.711 -11.343 -0.601 1.00 0.00 H new ATOM 1911 N SER A 484 14.784 -10.105 -0.456 1.00 0.00 N ATOM 1912 CA SER A 484 14.206 -9.223 -1.507 1.00 0.00 C ATOM 1913 C SER A 484 13.810 -7.876 -0.885 1.00 0.00 C ATOM 1914 O SER A 484 14.284 -6.835 -1.282 1.00 0.00 O ATOM 1915 CB SER A 484 12.970 -9.912 -2.108 1.00 0.00 C ATOM 1916 OG SER A 484 11.786 -9.260 -1.661 1.00 0.00 O ATOM 0 H SER A 484 14.423 -11.059 -0.442 1.00 0.00 H new ATOM 0 HA SER A 484 14.941 -9.045 -2.292 1.00 0.00 H new ATOM 0 HB2 SER A 484 13.021 -9.885 -3.196 1.00 0.00 H new ATOM 0 HB3 SER A 484 12.950 -10.962 -1.815 1.00 0.00 H new ATOM 0 HG SER A 484 11.017 -9.595 -2.168 1.00 0.00 H new ATOM 1922 N TYR A 485 12.947 -7.900 0.090 1.00 0.00 N ATOM 1923 CA TYR A 485 12.513 -6.631 0.748 1.00 0.00 C ATOM 1924 C TYR A 485 13.736 -5.866 1.286 1.00 0.00 C ATOM 1925 O TYR A 485 13.777 -4.654 1.254 1.00 0.00 O ATOM 1926 CB TYR A 485 11.552 -6.988 1.904 1.00 0.00 C ATOM 1927 CG TYR A 485 11.516 -5.887 2.951 1.00 0.00 C ATOM 1928 CD1 TYR A 485 10.850 -4.686 2.682 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.151 -6.071 4.188 1.00 0.00 C ATOM 1930 CE1 TYR A 485 10.819 -3.669 3.645 1.00 0.00 C ATOM 1931 CE2 TYR A 485 12.120 -5.054 5.151 1.00 0.00 C ATOM 1932 CZ TYR A 485 11.454 -3.853 4.879 1.00 0.00 C ATOM 1933 OH TYR A 485 11.423 -2.850 5.827 1.00 0.00 O ATOM 0 H TYR A 485 12.519 -8.747 0.464 1.00 0.00 H new ATOM 0 HA TYR A 485 12.005 -5.991 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 485 10.549 -7.150 1.509 1.00 0.00 H new ATOM 0 HB3 TYR A 485 11.868 -7.923 2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 485 10.359 -4.543 1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 485 12.664 -6.998 4.398 1.00 0.00 H new ATOM 0 HE1 TYR A 485 10.305 -2.743 3.435 1.00 0.00 H new ATOM 0 HE2 TYR A 485 12.610 -5.196 6.103 1.00 0.00 H new ATOM 0 HH TYR A 485 11.910 -3.140 6.626 1.00 0.00 H new ATOM 1943 N ASN A 486 14.710 -6.559 1.808 1.00 0.00 N ATOM 1944 CA ASN A 486 15.906 -5.868 2.385 1.00 0.00 C ATOM 1945 C ASN A 486 16.613 -4.982 1.347 1.00 0.00 C ATOM 1946 O ASN A 486 16.753 -3.792 1.533 1.00 0.00 O ATOM 1947 CB ASN A 486 16.893 -6.920 2.899 1.00 0.00 C ATOM 1948 CG ASN A 486 16.204 -7.803 3.941 1.00 0.00 C ATOM 1949 OD1 ASN A 486 14.993 -7.821 4.034 1.00 0.00 O ATOM 1950 ND2 ASN A 486 16.930 -8.541 4.736 1.00 0.00 N ATOM 0 H ASN A 486 14.733 -7.577 1.862 1.00 0.00 H new ATOM 0 HA ASN A 486 15.564 -5.227 3.197 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.253 -7.531 2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 486 17.763 -6.433 3.338 1.00 0.00 H new ATOM 0 HD21 ASN A 486 16.480 -9.132 5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 486 17.947 -8.526 4.658 1.00 0.00 H new ATOM 1957 N LEU A 487 17.089 -5.549 0.275 1.00 0.00 N ATOM 1958 CA LEU A 487 17.818 -4.730 -0.744 1.00 0.00 C ATOM 1959 C LEU A 487 16.934 -3.580 -1.253 1.00 0.00 C ATOM 1960 O LEU A 487 17.427 -2.617 -1.799 1.00 0.00 O ATOM 1961 CB LEU A 487 18.239 -5.636 -1.924 1.00 0.00 C ATOM 1962 CG LEU A 487 19.623 -6.249 -1.662 1.00 0.00 C ATOM 1963 CD1 LEU A 487 19.543 -7.227 -0.488 1.00 0.00 C ATOM 1964 CD2 LEU A 487 20.093 -6.994 -2.914 1.00 0.00 C ATOM 0 H LEU A 487 17.007 -6.542 0.056 1.00 0.00 H new ATOM 0 HA LEU A 487 18.704 -4.298 -0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 487 17.504 -6.429 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 487 18.260 -5.056 -2.847 1.00 0.00 H new ATOM 0 HG LEU A 487 20.329 -5.455 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 487 20.527 -7.659 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 487 19.209 -6.698 0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 487 18.836 -8.022 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 487 21.075 -7.430 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.383 -7.786 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 487 20.156 -6.297 -3.750 1.00 0.00 H new ATOM 1976 N GLU A 488 15.644 -3.677 -1.111 1.00 0.00 N ATOM 1977 CA GLU A 488 14.757 -2.588 -1.625 1.00 0.00 C ATOM 1978 C GLU A 488 14.779 -1.366 -0.706 1.00 0.00 C ATOM 1979 O GLU A 488 14.737 -0.243 -1.166 1.00 0.00 O ATOM 1980 CB GLU A 488 13.330 -3.120 -1.730 1.00 0.00 C ATOM 1981 CG GLU A 488 13.295 -4.258 -2.746 1.00 0.00 C ATOM 1982 CD GLU A 488 11.996 -5.052 -2.587 1.00 0.00 C ATOM 1983 OE1 GLU A 488 10.988 -4.443 -2.269 1.00 0.00 O ATOM 1984 OE2 GLU A 488 12.033 -6.255 -2.787 1.00 0.00 O ATOM 0 H GLU A 488 15.163 -4.457 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 488 15.123 -2.278 -2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 488 12.988 -3.474 -0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.653 -2.322 -2.035 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.366 -3.858 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 488 14.153 -4.914 -2.601 1.00 0.00 H new ATOM 1991 N VAL A 489 14.843 -1.552 0.580 1.00 0.00 N ATOM 1992 CA VAL A 489 14.867 -0.372 1.482 1.00 0.00 C ATOM 1993 C VAL A 489 16.283 0.201 1.472 1.00 0.00 C ATOM 1994 O VAL A 489 16.483 1.397 1.524 1.00 0.00 O ATOM 1995 CB VAL A 489 14.443 -0.794 2.898 1.00 0.00 C ATOM 1996 CG1 VAL A 489 14.999 -2.175 3.219 1.00 0.00 C ATOM 1997 CG2 VAL A 489 14.964 0.204 3.929 1.00 0.00 C ATOM 0 H VAL A 489 14.879 -2.461 1.042 1.00 0.00 H new ATOM 0 HA VAL A 489 14.168 0.392 1.143 1.00 0.00 H new ATOM 0 HB VAL A 489 13.354 -0.818 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 489 14.694 -2.466 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 489 14.615 -2.898 2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 489 16.087 -2.151 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 489 14.655 -0.109 4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 489 16.052 0.242 3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 489 14.557 1.193 3.717 1.00 0.00 H new ATOM 2007 N GLN A 490 17.261 -0.650 1.388 1.00 0.00 N ATOM 2008 CA GLN A 490 18.664 -0.170 1.354 1.00 0.00 C ATOM 2009 C GLN A 490 18.825 0.811 0.197 1.00 0.00 C ATOM 2010 O GLN A 490 19.771 1.571 0.140 1.00 0.00 O ATOM 2011 CB GLN A 490 19.596 -1.360 1.135 1.00 0.00 C ATOM 2012 CG GLN A 490 19.578 -2.257 2.374 1.00 0.00 C ATOM 2013 CD GLN A 490 20.298 -1.550 3.524 1.00 0.00 C ATOM 2014 OE1 GLN A 490 21.281 -0.868 3.312 1.00 0.00 O ATOM 2015 NE2 GLN A 490 19.846 -1.683 4.740 1.00 0.00 N ATOM 0 H GLN A 490 17.148 -1.663 1.341 1.00 0.00 H new ATOM 0 HA GLN A 490 18.910 0.322 2.295 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.281 -1.926 0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.610 -1.010 0.941 1.00 0.00 H new ATOM 0 HG2 GLN A 490 18.550 -2.483 2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 490 20.065 -3.208 2.155 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.021 -2.256 4.918 1.00 0.00 H new ATOM 0 HE22 GLN A 490 20.318 -1.214 5.514 1.00 0.00 H new ATOM 2024 N ASN A 491 17.914 0.791 -0.740 1.00 0.00 N ATOM 2025 CA ASN A 491 18.035 1.716 -1.904 1.00 0.00 C ATOM 2026 C ASN A 491 17.593 3.131 -1.500 1.00 0.00 C ATOM 2027 O ASN A 491 18.353 4.073 -1.591 1.00 0.00 O ATOM 2028 CB ASN A 491 17.153 1.199 -3.055 1.00 0.00 C ATOM 2029 CG ASN A 491 17.926 0.176 -3.895 1.00 0.00 C ATOM 2030 OD1 ASN A 491 18.331 0.465 -5.003 1.00 0.00 O ATOM 2031 ND2 ASN A 491 18.150 -1.012 -3.410 1.00 0.00 N ATOM 0 H ASN A 491 17.098 0.179 -0.750 1.00 0.00 H new ATOM 0 HA ASN A 491 19.074 1.755 -2.230 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.249 0.742 -2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 491 16.837 2.032 -3.683 1.00 0.00 H new ATOM 0 HD21 ASN A 491 18.665 -1.699 -3.961 1.00 0.00 H new ATOM 0 HD22 ASN A 491 17.810 -1.255 -2.480 1.00 0.00 H new ATOM 2038 N ILE A 492 16.371 3.292 -1.069 1.00 0.00 N ATOM 2039 CA ILE A 492 15.891 4.653 -0.683 1.00 0.00 C ATOM 2040 C ILE A 492 16.770 5.235 0.431 1.00 0.00 C ATOM 2041 O ILE A 492 17.114 6.399 0.414 1.00 0.00 O ATOM 2042 CB ILE A 492 14.442 4.567 -0.193 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.625 3.679 -1.140 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.828 5.968 -0.154 1.00 0.00 C ATOM 2045 CD1 ILE A 492 13.817 4.136 -2.589 1.00 0.00 C ATOM 0 H ILE A 492 15.685 2.544 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 492 15.948 5.304 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 492 14.429 4.136 0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 492 13.936 2.640 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.569 3.725 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.797 5.904 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.402 6.598 0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 492 13.846 6.401 -1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.232 3.498 -3.252 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.484 5.169 -2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 492 14.872 4.067 -2.856 1.00 0.00 H new ATOM 2057 N LEU A 493 17.126 4.442 1.405 1.00 0.00 N ATOM 2058 CA LEU A 493 17.970 4.965 2.521 1.00 0.00 C ATOM 2059 C LEU A 493 19.354 5.364 1.980 1.00 0.00 C ATOM 2060 O LEU A 493 19.989 6.266 2.490 1.00 0.00 O ATOM 2061 CB LEU A 493 18.111 3.867 3.608 1.00 0.00 C ATOM 2062 CG LEU A 493 17.193 4.170 4.809 1.00 0.00 C ATOM 2063 CD1 LEU A 493 16.935 2.886 5.604 1.00 0.00 C ATOM 2064 CD2 LEU A 493 17.867 5.199 5.726 1.00 0.00 C ATOM 0 H LEU A 493 16.871 3.457 1.478 1.00 0.00 H new ATOM 0 HA LEU A 493 17.501 5.846 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.857 2.895 3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.147 3.809 3.941 1.00 0.00 H new ATOM 0 HG LEU A 493 16.247 4.567 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 493 16.286 3.107 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.454 2.150 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 493 17.882 2.486 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 493 17.216 5.412 6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.815 4.799 6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.049 6.118 5.169 1.00 0.00 H new ATOM 2076 N SER A 494 19.833 4.693 0.966 1.00 0.00 N ATOM 2077 CA SER A 494 21.181 5.029 0.415 1.00 0.00 C ATOM 2078 C SER A 494 21.081 6.175 -0.599 1.00 0.00 C ATOM 2079 O SER A 494 21.982 6.978 -0.724 1.00 0.00 O ATOM 2080 CB SER A 494 21.764 3.796 -0.281 1.00 0.00 C ATOM 2081 OG SER A 494 21.902 2.742 0.664 1.00 0.00 O ATOM 0 H SER A 494 19.351 3.927 0.495 1.00 0.00 H new ATOM 0 HA SER A 494 21.826 5.340 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 494 21.113 3.484 -1.098 1.00 0.00 H new ATOM 0 HB3 SER A 494 22.733 4.036 -0.719 1.00 0.00 H new ATOM 0 HG SER A 494 21.334 1.989 0.399 1.00 0.00 H new