USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 677 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 464 CYS SG : rot -141:sc= -1.46 USER MOD Set 1.2: A 467 CYS SG : rot -104:sc= 0.734 USER MOD Set 1.3: A 469 THR OG1 : rot -67:sc= 0.402 USER MOD Set 1.4: A 475 CYS SG : rot 180:sc= 0.451 USER MOD Set 1.5: A 479 HIS : no HD1:sc= -1.33 K(o=-1.2,f=-7.1!) USER MOD Set 2.1: A 449 CYS SG : rot -32:sc= 0.653 USER MOD Set 2.2: A 452 MET CE :methyl 152:sc= -2.3 (180deg=-5.63!) USER MOD Set 3.1: A 436 CYS SG : rot 144:sc= -0.182! USER MOD Set 3.2: A 439 CYS SG : rot -34:sc= 1.47 USER MOD Set 3.3: A 441 THR OG1 : rot -80:sc= 1.03 USER MOD Set 3.4: A 454 CYS SG : rot -137:sc= -1.22 USER MOD Set 3.5: A 459 CYS SG : rot 140:sc= 0.18 USER MOD Set 4.1: A 382 CYS SG : rot 150:sc= 1.96 USER MOD Set 4.2: A 384 ASN : amide:sc= 0 K(o=0.023,f=-1.7) USER MOD Set 4.3: A 385 CYS SG : rot -46:sc= -0.348 USER MOD Set 4.4: A 390 HIS : no HD1:sc= 1.12 K(o=0.023,f=-12!) USER MOD Set 4.5: A 394 CYS SG : rot -137:sc= -2.71! USER MOD Set 5.1: A 353 CYS SG : rot -176:sc= -0.0469 USER MOD Set 5.2: A 355 GLN :FLIP amide:sc= 0 F(o=-8.9,f=-7.9) USER MOD Set 5.3: A 358 CYS SG : rot 140:sc= -2.63! USER MOD Set 5.4: A 360 MET CE :methyl -135:sc= -6.02! (180deg=-3.34) USER MOD Set 5.5: A 373 CYS SG : rot -162:sc= 1.4 USER MOD Set 5.6: A 377 CYS SG : rot -140:sc= -0.574 USER MOD Single : A 368 CYS SG : rot 160:sc= -0.223 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 374 GLN : amide:sc= -1.44! C(o=-1.4!,f=-3.2!) USER MOD Single : A 375 ASN : amide:sc= -0.0731 K(o=-0.073,f=-0.75) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 387 GLN : amide:sc= -0.402 K(o=-0.4,f=-1.2) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 THR OG1 : rot -170:sc= 0 USER MOD Single : A 434 LYS NZ :NH3+ -172:sc= -0.0171 (180deg=-0.125) USER MOD Single : A 438 LYS NZ :NH3+ 170:sc= -0.0283 (180deg=-0.165) USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl -171:sc= 0 (180deg=-0.0423) USER MOD Single : A 451 HIS : no HD1:sc= 0.68 K(o=0.68,f=-3.4!) USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 GLN : amide:sc= -0.166! C(o=-0.17!,f=-4.3!) USER MOD Single : A 472 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 350 63.685 -59.051 -24.599 1.00 0.00 N ATOM 124 CA GLY A 350 63.122 -60.355 -24.304 1.00 0.00 C ATOM 125 C GLY A 350 61.764 -60.293 -23.640 1.00 0.00 C ATOM 126 O GLY A 350 61.571 -59.569 -22.660 1.00 0.00 O ATOM 0 HA2 GLY A 350 63.038 -60.923 -25.230 1.00 0.00 H new ATOM 0 HA3 GLY A 350 63.809 -60.900 -23.657 1.00 0.00 H new ATOM 130 N VAL A 351 60.826 -61.062 -24.173 1.00 0.00 N ATOM 131 CA VAL A 351 59.484 -61.136 -23.627 1.00 0.00 C ATOM 132 C VAL A 351 59.516 -61.987 -22.351 1.00 0.00 C ATOM 133 O VAL A 351 60.520 -62.617 -22.061 1.00 0.00 O ATOM 134 CB VAL A 351 58.498 -61.747 -24.674 1.00 0.00 C ATOM 135 CG1 VAL A 351 58.801 -63.219 -24.928 1.00 0.00 C ATOM 136 CG2 VAL A 351 57.041 -61.547 -24.262 1.00 0.00 C ATOM 0 H VAL A 351 60.975 -61.649 -24.993 1.00 0.00 H new ATOM 0 HA VAL A 351 59.131 -60.133 -23.386 1.00 0.00 H new ATOM 0 HB VAL A 351 58.648 -61.210 -25.610 1.00 0.00 H new ATOM 0 HG11 VAL A 351 58.097 -63.614 -25.661 1.00 0.00 H new ATOM 0 HG12 VAL A 351 59.817 -63.321 -25.309 1.00 0.00 H new ATOM 0 HG13 VAL A 351 58.705 -63.776 -23.996 1.00 0.00 H new ATOM 0 HG21 VAL A 351 56.386 -61.985 -25.015 1.00 0.00 H new ATOM 0 HG22 VAL A 351 56.865 -62.032 -23.302 1.00 0.00 H new ATOM 0 HG23 VAL A 351 56.831 -60.481 -24.175 1.00 0.00 H new ATOM 146 N LEU A 352 58.455 -61.978 -21.586 1.00 0.00 N ATOM 147 CA LEU A 352 58.407 -62.735 -20.360 1.00 0.00 C ATOM 148 C LEU A 352 57.071 -63.370 -20.116 1.00 0.00 C ATOM 149 O LEU A 352 56.052 -62.926 -20.652 1.00 0.00 O ATOM 150 CB LEU A 352 58.856 -61.914 -19.171 1.00 0.00 C ATOM 151 CG LEU A 352 58.451 -60.444 -19.138 1.00 0.00 C ATOM 152 CD1 LEU A 352 56.970 -60.290 -18.833 1.00 0.00 C ATOM 153 CD2 LEU A 352 59.296 -59.709 -18.118 1.00 0.00 C ATOM 0 H LEU A 352 57.606 -61.451 -21.792 1.00 0.00 H new ATOM 0 HA LEU A 352 59.118 -63.552 -20.484 1.00 0.00 H new ATOM 0 HB2 LEU A 352 58.471 -62.389 -18.269 1.00 0.00 H new ATOM 0 HB3 LEU A 352 59.944 -61.965 -19.118 1.00 0.00 H new ATOM 0 HG LEU A 352 58.625 -60.008 -20.122 1.00 0.00 H new ATOM 0 HD11 LEU A 352 56.710 -59.232 -18.816 1.00 0.00 H new ATOM 0 HD12 LEU A 352 56.386 -60.795 -19.602 1.00 0.00 H new ATOM 0 HD13 LEU A 352 56.751 -60.733 -17.862 1.00 0.00 H new ATOM 0 HD21 LEU A 352 59.006 -58.658 -18.095 1.00 0.00 H new ATOM 0 HD22 LEU A 352 59.143 -60.150 -17.133 1.00 0.00 H new ATOM 0 HD23 LEU A 352 60.348 -59.789 -18.391 1.00 0.00 H new ATOM 165 N CYS A 353 57.100 -64.445 -19.335 1.00 0.00 N ATOM 166 CA CYS A 353 55.921 -65.196 -18.979 1.00 0.00 C ATOM 167 C CYS A 353 54.846 -64.258 -18.425 1.00 0.00 C ATOM 168 O CYS A 353 55.122 -63.438 -17.547 1.00 0.00 O ATOM 169 CB CYS A 353 56.308 -66.252 -17.940 1.00 0.00 C ATOM 170 SG CYS A 353 55.075 -67.568 -17.626 1.00 0.00 S ATOM 0 H CYS A 353 57.959 -64.817 -18.931 1.00 0.00 H new ATOM 0 HA CYS A 353 55.512 -65.689 -19.861 1.00 0.00 H new ATOM 0 HB2 CYS A 353 57.237 -66.723 -18.260 1.00 0.00 H new ATOM 0 HB3 CYS A 353 56.516 -65.745 -16.998 1.00 0.00 H new ATOM 0 HG CYS A 353 55.500 -68.343 -16.673 1.00 0.00 H new ATOM 175 N PRO A 354 53.613 -64.371 -18.936 1.00 0.00 N ATOM 176 CA PRO A 354 52.490 -63.508 -18.532 1.00 0.00 C ATOM 177 C PRO A 354 51.959 -63.836 -17.139 1.00 0.00 C ATOM 178 O PRO A 354 50.974 -63.251 -16.684 1.00 0.00 O ATOM 179 CB PRO A 354 51.424 -63.811 -19.583 1.00 0.00 C ATOM 180 CG PRO A 354 51.721 -65.201 -20.024 1.00 0.00 C ATOM 181 CD PRO A 354 53.213 -65.352 -19.959 1.00 0.00 C ATOM 0 HA PRO A 354 52.787 -62.461 -18.480 1.00 0.00 H new ATOM 0 HB2 PRO A 354 50.421 -63.733 -19.165 1.00 0.00 H new ATOM 0 HB3 PRO A 354 51.477 -63.110 -20.416 1.00 0.00 H new ATOM 0 HG2 PRO A 354 51.228 -65.928 -19.378 1.00 0.00 H new ATOM 0 HG3 PRO A 354 51.356 -65.374 -21.036 1.00 0.00 H new ATOM 0 HD2 PRO A 354 53.502 -66.365 -19.679 1.00 0.00 H new ATOM 0 HD3 PRO A 354 53.680 -65.142 -20.921 1.00 0.00 H new ATOM 189 N GLN A 355 52.601 -64.771 -16.476 1.00 0.00 N ATOM 190 CA GLN A 355 52.197 -65.164 -15.149 1.00 0.00 C ATOM 191 C GLN A 355 53.112 -64.523 -14.112 1.00 0.00 C ATOM 192 O GLN A 355 54.329 -64.706 -14.149 1.00 0.00 O ATOM 193 CB GLN A 355 52.197 -66.688 -15.027 1.00 0.00 C ATOM 194 CG GLN A 355 51.263 -67.362 -16.026 1.00 0.00 C ATOM 195 CD GLN A 355 51.223 -68.872 -15.896 1.00 0.00 C ATOM 196 OE1 GLN A 355 52.328 -69.466 -15.491 1.00 0.00 O flip ATOM 197 NE2 GLN A 355 50.200 -69.499 -16.174 1.00 0.00 N flip ATOM 0 H GLN A 355 53.410 -65.275 -16.839 1.00 0.00 H new ATOM 0 HA GLN A 355 51.182 -64.814 -14.964 1.00 0.00 H new ATOM 0 HB2 GLN A 355 53.211 -67.060 -15.177 1.00 0.00 H new ATOM 0 HB3 GLN A 355 51.902 -66.967 -14.016 1.00 0.00 H new ATOM 0 HG2 GLN A 355 50.256 -66.967 -15.892 1.00 0.00 H new ATOM 0 HG3 GLN A 355 51.576 -67.101 -17.037 1.00 0.00 H new ATOM 0 HE21 GLN A 355 49.365 -69.001 -16.484 1.00 0.00 H new ATOM 0 HE22 GLN A 355 50.188 -70.516 -16.094 1.00 0.00 H new ATOM 206 N PRO A 356 52.532 -63.755 -13.168 1.00 0.00 N ATOM 207 CA PRO A 356 53.297 -63.027 -12.145 1.00 0.00 C ATOM 208 C PRO A 356 54.118 -63.945 -11.241 1.00 0.00 C ATOM 209 O PRO A 356 55.141 -63.536 -10.697 1.00 0.00 O ATOM 210 CB PRO A 356 52.222 -62.291 -11.334 1.00 0.00 C ATOM 211 CG PRO A 356 50.949 -63.008 -11.633 1.00 0.00 C ATOM 212 CD PRO A 356 51.083 -63.534 -13.030 1.00 0.00 C ATOM 0 HA PRO A 356 54.032 -62.364 -12.601 1.00 0.00 H new ATOM 0 HB2 PRO A 356 52.447 -62.316 -10.268 1.00 0.00 H new ATOM 0 HB3 PRO A 356 52.160 -61.242 -11.622 1.00 0.00 H new ATOM 0 HG2 PRO A 356 50.785 -63.821 -10.925 1.00 0.00 H new ATOM 0 HG3 PRO A 356 50.095 -62.336 -11.551 1.00 0.00 H new ATOM 0 HD2 PRO A 356 50.520 -64.457 -13.169 1.00 0.00 H new ATOM 0 HD3 PRO A 356 50.712 -62.821 -13.766 1.00 0.00 H new ATOM 220 N GLY A 357 53.670 -65.185 -11.087 1.00 0.00 N ATOM 221 CA GLY A 357 54.400 -66.140 -10.270 1.00 0.00 C ATOM 222 C GLY A 357 55.717 -66.545 -10.910 1.00 0.00 C ATOM 223 O GLY A 357 56.584 -67.135 -10.259 1.00 0.00 O ATOM 0 H GLY A 357 52.816 -65.547 -11.512 1.00 0.00 H new ATOM 0 HA2 GLY A 357 54.592 -65.706 -9.289 1.00 0.00 H new ATOM 0 HA3 GLY A 357 53.786 -67.026 -10.112 1.00 0.00 H new ATOM 227 N CYS A 358 55.867 -66.219 -12.184 1.00 0.00 N ATOM 228 CA CYS A 358 57.063 -66.539 -12.925 1.00 0.00 C ATOM 229 C CYS A 358 58.053 -65.385 -12.867 1.00 0.00 C ATOM 230 O CYS A 358 58.938 -65.360 -12.011 1.00 0.00 O ATOM 231 CB CYS A 358 56.702 -66.857 -14.374 1.00 0.00 C ATOM 232 SG CYS A 358 58.100 -67.385 -15.416 1.00 0.00 S ATOM 0 H CYS A 358 55.159 -65.725 -12.728 1.00 0.00 H new ATOM 0 HA CYS A 358 57.533 -67.413 -12.475 1.00 0.00 H new ATOM 0 HB2 CYS A 358 55.946 -67.642 -14.381 1.00 0.00 H new ATOM 0 HB3 CYS A 358 56.247 -65.973 -14.822 1.00 0.00 H new ATOM 0 HG CYS A 358 57.718 -68.350 -16.198 1.00 0.00 H new ATOM 237 N GLY A 359 57.890 -64.429 -13.781 1.00 0.00 N ATOM 238 CA GLY A 359 58.774 -63.276 -13.840 1.00 0.00 C ATOM 239 C GLY A 359 60.217 -63.657 -14.133 1.00 0.00 C ATOM 240 O GLY A 359 61.142 -62.906 -13.820 1.00 0.00 O ATOM 0 H GLY A 359 57.154 -64.434 -14.487 1.00 0.00 H new ATOM 0 HA2 GLY A 359 58.420 -62.591 -14.610 1.00 0.00 H new ATOM 0 HA3 GLY A 359 58.729 -62.740 -12.892 1.00 0.00 H new ATOM 244 N MET A 360 60.415 -64.816 -14.752 1.00 0.00 N ATOM 245 CA MET A 360 61.764 -65.295 -15.037 1.00 0.00 C ATOM 246 C MET A 360 62.376 -64.553 -16.211 1.00 0.00 C ATOM 247 O MET A 360 63.510 -64.078 -16.137 1.00 0.00 O ATOM 248 CB MET A 360 61.770 -66.794 -15.326 1.00 0.00 C ATOM 249 CG MET A 360 61.279 -67.663 -14.186 1.00 0.00 C ATOM 250 SD MET A 360 61.474 -69.416 -14.552 1.00 0.00 S ATOM 251 CE MET A 360 60.805 -69.476 -16.216 1.00 0.00 C ATOM 0 H MET A 360 59.667 -65.436 -15.064 1.00 0.00 H new ATOM 0 HA MET A 360 62.364 -65.104 -14.147 1.00 0.00 H new ATOM 0 HB2 MET A 360 61.149 -66.983 -16.202 1.00 0.00 H new ATOM 0 HB3 MET A 360 62.785 -67.096 -15.583 1.00 0.00 H new ATOM 0 HG2 MET A 360 61.830 -67.417 -13.278 1.00 0.00 H new ATOM 0 HG3 MET A 360 60.229 -67.447 -13.990 1.00 0.00 H new ATOM 0 HE1 MET A 360 60.137 -70.333 -16.309 1.00 0.00 H new ATOM 0 HE2 MET A 360 60.250 -68.560 -16.418 1.00 0.00 H new ATOM 0 HE3 MET A 360 61.621 -69.572 -16.933 1.00 0.00 H new ATOM 261 N GLY A 361 61.627 -64.448 -17.286 1.00 0.00 N ATOM 262 CA GLY A 361 62.134 -63.799 -18.470 1.00 0.00 C ATOM 263 C GLY A 361 62.390 -64.785 -19.585 1.00 0.00 C ATOM 264 O GLY A 361 63.036 -65.811 -19.379 1.00 0.00 O ATOM 0 H GLY A 361 60.673 -64.801 -17.363 1.00 0.00 H new ATOM 0 HA2 GLY A 361 61.420 -63.047 -18.806 1.00 0.00 H new ATOM 0 HA3 GLY A 361 63.059 -63.275 -18.229 1.00 0.00 H new ATOM 268 N LEU A 362 61.869 -64.482 -20.752 1.00 0.00 N ATOM 269 CA LEU A 362 62.005 -65.340 -21.918 1.00 0.00 C ATOM 270 C LEU A 362 62.833 -64.652 -23.003 1.00 0.00 C ATOM 271 O LEU A 362 63.243 -63.496 -22.851 1.00 0.00 O ATOM 272 CB LEU A 362 60.617 -65.727 -22.475 1.00 0.00 C ATOM 273 CG LEU A 362 59.921 -66.946 -21.832 1.00 0.00 C ATOM 274 CD1 LEU A 362 60.792 -68.189 -21.937 1.00 0.00 C ATOM 275 CD2 LEU A 362 59.549 -66.671 -20.381 1.00 0.00 C ATOM 0 H LEU A 362 61.335 -63.630 -20.925 1.00 0.00 H new ATOM 0 HA LEU A 362 62.523 -66.248 -21.609 1.00 0.00 H new ATOM 0 HB2 LEU A 362 59.957 -64.866 -22.370 1.00 0.00 H new ATOM 0 HB3 LEU A 362 60.722 -65.920 -23.543 1.00 0.00 H new ATOM 0 HG LEU A 362 58.999 -67.127 -22.385 1.00 0.00 H new ATOM 0 HD11 LEU A 362 60.279 -69.033 -21.477 1.00 0.00 H new ATOM 0 HD12 LEU A 362 60.985 -68.410 -22.987 1.00 0.00 H new ATOM 0 HD13 LEU A 362 61.737 -68.015 -21.423 1.00 0.00 H new ATOM 0 HD21 LEU A 362 59.061 -67.549 -19.958 1.00 0.00 H new ATOM 0 HD22 LEU A 362 60.450 -66.447 -19.811 1.00 0.00 H new ATOM 0 HD23 LEU A 362 58.869 -65.820 -20.335 1.00 0.00 H new ATOM 287 N LEU A 363 63.074 -65.365 -24.086 1.00 0.00 N ATOM 288 CA LEU A 363 63.851 -64.850 -25.199 1.00 0.00 C ATOM 289 C LEU A 363 62.872 -64.430 -26.315 1.00 0.00 C ATOM 290 O LEU A 363 61.805 -65.024 -26.444 1.00 0.00 O ATOM 291 CB LEU A 363 64.804 -65.955 -25.674 1.00 0.00 C ATOM 292 CG LEU A 363 66.157 -65.508 -26.231 1.00 0.00 C ATOM 293 CD1 LEU A 363 67.062 -66.698 -26.405 1.00 0.00 C ATOM 294 CD2 LEU A 363 66.000 -64.789 -27.541 1.00 0.00 C ATOM 0 H LEU A 363 62.737 -66.318 -24.220 1.00 0.00 H new ATOM 0 HA LEU A 363 64.444 -63.982 -24.911 1.00 0.00 H new ATOM 0 HB2 LEU A 363 64.987 -66.628 -24.837 1.00 0.00 H new ATOM 0 HB3 LEU A 363 64.295 -66.535 -26.444 1.00 0.00 H new ATOM 0 HG LEU A 363 66.601 -64.815 -25.516 1.00 0.00 H new ATOM 0 HD11 LEU A 363 68.023 -66.370 -26.802 1.00 0.00 H new ATOM 0 HD12 LEU A 363 67.214 -67.183 -25.441 1.00 0.00 H new ATOM 0 HD13 LEU A 363 66.605 -67.404 -27.098 1.00 0.00 H new ATOM 0 HD21 LEU A 363 66.980 -64.485 -27.909 1.00 0.00 H new ATOM 0 HD22 LEU A 363 65.530 -65.453 -28.266 1.00 0.00 H new ATOM 0 HD23 LEU A 363 65.376 -63.907 -27.399 1.00 0.00 H new ATOM 306 N VAL A 364 63.217 -63.410 -27.109 1.00 0.00 N ATOM 307 CA VAL A 364 62.272 -62.909 -28.122 1.00 0.00 C ATOM 308 C VAL A 364 62.901 -62.757 -29.519 1.00 0.00 C ATOM 309 O VAL A 364 62.275 -62.220 -30.444 1.00 0.00 O ATOM 310 CB VAL A 364 61.678 -61.559 -27.688 1.00 0.00 C ATOM 311 CG1 VAL A 364 62.680 -60.439 -27.901 1.00 0.00 C ATOM 312 CG2 VAL A 364 60.381 -61.281 -28.414 1.00 0.00 C ATOM 0 H VAL A 364 64.114 -62.926 -27.076 1.00 0.00 H new ATOM 0 HA VAL A 364 61.487 -63.662 -28.196 1.00 0.00 H new ATOM 0 HB VAL A 364 61.455 -61.611 -26.622 1.00 0.00 H new ATOM 0 HG11 VAL A 364 62.240 -59.492 -27.588 1.00 0.00 H new ATOM 0 HG12 VAL A 364 63.576 -60.635 -27.312 1.00 0.00 H new ATOM 0 HG13 VAL A 364 62.945 -60.384 -28.957 1.00 0.00 H new ATOM 0 HG21 VAL A 364 59.981 -60.320 -28.089 1.00 0.00 H new ATOM 0 HG22 VAL A 364 60.564 -61.254 -29.488 1.00 0.00 H new ATOM 0 HG23 VAL A 364 59.662 -62.068 -28.188 1.00 0.00 H new ATOM 322 N GLU A 365 64.100 -63.245 -29.671 1.00 0.00 N ATOM 323 CA GLU A 365 64.817 -63.138 -30.945 1.00 0.00 C ATOM 324 C GLU A 365 64.015 -63.778 -32.078 1.00 0.00 C ATOM 325 O GLU A 365 63.240 -64.702 -31.847 1.00 0.00 O ATOM 326 CB GLU A 365 66.196 -63.789 -30.841 1.00 0.00 C ATOM 327 CG GLU A 365 67.234 -62.934 -30.133 1.00 0.00 C ATOM 328 CD GLU A 365 67.575 -61.685 -30.911 1.00 0.00 C ATOM 329 OE1 GLU A 365 68.209 -61.809 -31.979 1.00 0.00 O ATOM 330 OE2 GLU A 365 67.217 -60.578 -30.459 1.00 0.00 O1- ATOM 0 H GLU A 365 64.617 -63.726 -28.935 1.00 0.00 H new ATOM 0 HA GLU A 365 64.946 -62.080 -31.171 1.00 0.00 H new ATOM 0 HB2 GLU A 365 66.099 -64.737 -30.312 1.00 0.00 H new ATOM 0 HB3 GLU A 365 66.554 -64.019 -31.844 1.00 0.00 H new ATOM 0 HG2 GLU A 365 66.861 -62.655 -29.148 1.00 0.00 H new ATOM 0 HG3 GLU A 365 68.139 -63.521 -29.977 1.00 0.00 H new ATOM 337 N PRO A 366 64.187 -63.286 -33.322 1.00 0.00 N ATOM 338 CA PRO A 366 63.469 -63.807 -34.495 1.00 0.00 C ATOM 339 C PRO A 366 63.673 -65.311 -34.685 1.00 0.00 C ATOM 340 O PRO A 366 62.849 -65.985 -35.308 1.00 0.00 O ATOM 341 CB PRO A 366 64.075 -63.030 -35.677 1.00 0.00 C ATOM 342 CG PRO A 366 65.325 -62.411 -35.144 1.00 0.00 C ATOM 343 CD PRO A 366 65.084 -62.179 -33.684 1.00 0.00 C ATOM 0 HA PRO A 366 62.392 -63.675 -34.394 1.00 0.00 H new ATOM 0 HB2 PRO A 366 64.291 -63.694 -36.514 1.00 0.00 H new ATOM 0 HB3 PRO A 366 63.385 -62.270 -36.043 1.00 0.00 H new ATOM 0 HG2 PRO A 366 66.181 -63.068 -35.298 1.00 0.00 H new ATOM 0 HG3 PRO A 366 65.545 -61.474 -35.656 1.00 0.00 H new ATOM 0 HD2 PRO A 366 66.011 -62.206 -33.112 1.00 0.00 H new ATOM 0 HD3 PRO A 366 64.624 -61.208 -33.499 1.00 0.00 H new ATOM 351 N ASP A 367 64.763 -65.829 -34.127 1.00 0.00 N ATOM 352 CA ASP A 367 65.072 -67.249 -34.222 1.00 0.00 C ATOM 353 C ASP A 367 64.209 -68.074 -33.269 1.00 0.00 C ATOM 354 O ASP A 367 64.250 -69.305 -33.301 1.00 0.00 O ATOM 355 CB ASP A 367 66.559 -67.515 -33.950 1.00 0.00 C ATOM 356 CG ASP A 367 66.996 -67.114 -32.555 1.00 0.00 C ATOM 357 OD1 ASP A 367 66.723 -67.864 -31.595 1.00 0.00 O ATOM 358 OD2 ASP A 367 67.637 -66.059 -32.415 1.00 0.00 O1- ATOM 0 H ASP A 367 65.448 -65.284 -33.603 1.00 0.00 H new ATOM 0 HA ASP A 367 64.846 -67.557 -35.243 1.00 0.00 H new ATOM 0 HB2 ASP A 367 66.764 -68.576 -34.096 1.00 0.00 H new ATOM 0 HB3 ASP A 367 67.158 -66.971 -34.681 1.00 0.00 H new ATOM 363 N CYS A 368 63.441 -67.400 -32.413 1.00 0.00 N ATOM 364 CA CYS A 368 62.545 -68.090 -31.506 1.00 0.00 C ATOM 365 C CYS A 368 61.417 -68.732 -32.303 1.00 0.00 C ATOM 366 O CYS A 368 60.468 -68.059 -32.713 1.00 0.00 O ATOM 367 CB CYS A 368 61.982 -67.121 -30.452 1.00 0.00 C ATOM 368 SG CYS A 368 60.985 -67.908 -29.166 1.00 0.00 S ATOM 0 H CYS A 368 63.426 -66.383 -32.334 1.00 0.00 H new ATOM 0 HA CYS A 368 63.100 -68.867 -30.979 1.00 0.00 H new ATOM 0 HB2 CYS A 368 62.812 -66.596 -29.980 1.00 0.00 H new ATOM 0 HB3 CYS A 368 61.374 -66.369 -30.956 1.00 0.00 H new ATOM 0 HG CYS A 368 60.918 -67.126 -28.130 1.00 0.00 H new ATOM 374 N ARG A 369 61.550 -70.027 -32.550 1.00 0.00 N ATOM 375 CA ARG A 369 60.573 -70.776 -33.323 1.00 0.00 C ATOM 376 C ARG A 369 59.241 -70.795 -32.588 1.00 0.00 C ATOM 377 O ARG A 369 58.180 -70.624 -33.189 1.00 0.00 O ATOM 378 CB ARG A 369 61.100 -72.205 -33.574 1.00 0.00 C ATOM 379 CG ARG A 369 60.344 -73.004 -34.639 1.00 0.00 C ATOM 380 CD ARG A 369 59.038 -73.577 -34.113 1.00 0.00 C ATOM 381 NE ARG A 369 59.250 -74.476 -32.979 1.00 0.00 N ATOM 382 CZ ARG A 369 58.366 -75.377 -32.558 1.00 0.00 C ATOM 383 NH1 ARG A 369 57.187 -75.490 -33.164 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 58.657 -76.157 -31.523 1.00 0.00 N ATOM 0 H ARG A 369 62.337 -70.586 -32.221 1.00 0.00 H new ATOM 0 HA ARG A 369 60.417 -70.296 -34.289 1.00 0.00 H new ATOM 0 HB2 ARG A 369 62.148 -72.142 -33.867 1.00 0.00 H new ATOM 0 HB3 ARG A 369 61.064 -72.758 -32.635 1.00 0.00 H new ATOM 0 HG2 ARG A 369 60.137 -72.360 -35.494 1.00 0.00 H new ATOM 0 HG3 ARG A 369 60.976 -73.816 -34.997 1.00 0.00 H new ATOM 0 HD2 ARG A 369 58.380 -72.762 -33.811 1.00 0.00 H new ATOM 0 HD3 ARG A 369 58.531 -74.116 -34.913 1.00 0.00 H new ATOM 0 HE ARG A 369 60.135 -74.408 -32.477 1.00 0.00 H new ATOM 0 HH11 ARG A 369 56.959 -74.885 -33.953 1.00 0.00 H new ATOM 0 HH12 ARG A 369 56.511 -76.181 -32.839 1.00 0.00 H new ATOM 0 HH21 ARG A 369 59.557 -76.065 -31.052 1.00 0.00 H new ATOM 0 HH22 ARG A 369 57.980 -76.848 -31.199 1.00 0.00 H new ATOM 398 N LYS A 370 59.306 -70.998 -31.290 1.00 0.00 N ATOM 399 CA LYS A 370 58.129 -70.991 -30.461 1.00 0.00 C ATOM 400 C LYS A 370 58.491 -70.670 -29.034 1.00 0.00 C ATOM 401 O LYS A 370 59.345 -71.323 -28.433 1.00 0.00 O ATOM 402 CB LYS A 370 57.378 -72.319 -30.539 1.00 0.00 C ATOM 403 CG LYS A 370 56.176 -72.387 -29.607 1.00 0.00 C ATOM 404 CD LYS A 370 55.187 -73.447 -30.043 1.00 0.00 C ATOM 405 CE LYS A 370 54.504 -73.054 -31.340 1.00 0.00 C ATOM 406 NZ LYS A 370 53.469 -74.040 -31.742 1.00 0.00 N1+ ATOM 0 H LYS A 370 60.175 -71.172 -30.785 1.00 0.00 H new ATOM 0 HA LYS A 370 57.464 -70.214 -30.837 1.00 0.00 H new ATOM 0 HB2 LYS A 370 57.044 -72.480 -31.564 1.00 0.00 H new ATOM 0 HB3 LYS A 370 58.064 -73.131 -30.296 1.00 0.00 H new ATOM 0 HG2 LYS A 370 56.514 -72.600 -28.593 1.00 0.00 H new ATOM 0 HG3 LYS A 370 55.681 -71.416 -29.581 1.00 0.00 H new ATOM 0 HD2 LYS A 370 55.702 -74.399 -30.173 1.00 0.00 H new ATOM 0 HD3 LYS A 370 54.439 -73.594 -29.264 1.00 0.00 H new ATOM 0 HE2 LYS A 370 54.045 -72.072 -31.225 1.00 0.00 H new ATOM 0 HE3 LYS A 370 55.249 -72.967 -32.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 53.026 -73.735 -32.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 53.911 -74.972 -31.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 52.744 -74.105 -30.999 1.00 0.00 H new ATOM 420 N VAL A 371 57.849 -69.662 -28.501 1.00 0.00 N ATOM 421 CA VAL A 371 58.095 -69.228 -27.152 1.00 0.00 C ATOM 422 C VAL A 371 57.180 -69.943 -26.168 1.00 0.00 C ATOM 423 O VAL A 371 55.949 -69.948 -26.312 1.00 0.00 O ATOM 424 CB VAL A 371 57.936 -67.698 -27.022 1.00 0.00 C ATOM 425 CG1 VAL A 371 56.630 -67.239 -27.613 1.00 0.00 C ATOM 426 CG2 VAL A 371 58.074 -67.250 -25.576 1.00 0.00 C ATOM 0 H VAL A 371 57.139 -69.119 -28.993 1.00 0.00 H new ATOM 0 HA VAL A 371 59.125 -69.487 -26.908 1.00 0.00 H new ATOM 0 HB VAL A 371 58.741 -67.230 -27.589 1.00 0.00 H new ATOM 0 HG11 VAL A 371 56.543 -66.158 -27.508 1.00 0.00 H new ATOM 0 HG12 VAL A 371 56.595 -67.505 -28.669 1.00 0.00 H new ATOM 0 HG13 VAL A 371 55.804 -67.722 -27.090 1.00 0.00 H new ATOM 0 HG21 VAL A 371 57.957 -66.168 -25.518 1.00 0.00 H new ATOM 0 HG22 VAL A 371 57.305 -67.731 -24.971 1.00 0.00 H new ATOM 0 HG23 VAL A 371 59.059 -67.529 -25.201 1.00 0.00 H new ATOM 436 N THR A 372 57.785 -70.574 -25.199 1.00 0.00 N ATOM 437 CA THR A 372 57.069 -71.272 -24.171 1.00 0.00 C ATOM 438 C THR A 372 57.887 -71.256 -22.893 1.00 0.00 C ATOM 439 O THR A 372 59.117 -71.347 -22.939 1.00 0.00 O ATOM 440 CB THR A 372 56.788 -72.734 -24.592 1.00 0.00 C ATOM 441 OG1 THR A 372 56.019 -72.749 -25.805 1.00 0.00 O ATOM 442 CG2 THR A 372 56.030 -73.483 -23.504 1.00 0.00 C ATOM 0 H THR A 372 58.799 -70.617 -25.102 1.00 0.00 H new ATOM 0 HA THR A 372 56.114 -70.773 -24.007 1.00 0.00 H new ATOM 0 HB THR A 372 57.745 -73.231 -24.752 1.00 0.00 H new ATOM 0 HG1 THR A 372 55.844 -73.676 -26.070 1.00 0.00 H new ATOM 0 HG21 THR A 372 55.847 -74.508 -23.828 1.00 0.00 H new ATOM 0 HG22 THR A 372 56.622 -73.492 -22.589 1.00 0.00 H new ATOM 0 HG23 THR A 372 55.078 -72.986 -23.316 1.00 0.00 H new ATOM 450 N CYS A 373 57.219 -71.111 -21.758 1.00 0.00 N ATOM 451 CA CYS A 373 57.903 -71.117 -20.481 1.00 0.00 C ATOM 452 C CYS A 373 58.317 -72.542 -20.120 1.00 0.00 C ATOM 453 O CYS A 373 57.747 -73.165 -19.241 1.00 0.00 O ATOM 454 CB CYS A 373 57.017 -70.521 -19.388 1.00 0.00 C ATOM 455 SG CYS A 373 57.895 -70.143 -17.844 1.00 0.00 S ATOM 0 H CYS A 373 56.208 -70.988 -21.699 1.00 0.00 H new ATOM 0 HA CYS A 373 58.798 -70.500 -20.561 1.00 0.00 H new ATOM 0 HB2 CYS A 373 56.558 -69.607 -19.765 1.00 0.00 H new ATOM 0 HB3 CYS A 373 56.207 -71.218 -19.171 1.00 0.00 H new ATOM 0 HG CYS A 373 57.035 -70.006 -16.878 1.00 0.00 H new ATOM 460 N GLN A 374 59.290 -73.049 -20.835 1.00 0.00 N ATOM 461 CA GLN A 374 59.788 -74.398 -20.631 1.00 0.00 C ATOM 462 C GLN A 374 60.829 -74.429 -19.523 1.00 0.00 C ATOM 463 O GLN A 374 61.276 -75.495 -19.110 1.00 0.00 O ATOM 464 CB GLN A 374 60.398 -74.927 -21.933 1.00 0.00 C ATOM 465 CG GLN A 374 59.383 -75.178 -23.039 1.00 0.00 C ATOM 466 CD GLN A 374 58.476 -76.362 -22.752 1.00 0.00 C ATOM 467 OE1 GLN A 374 57.315 -76.387 -23.157 1.00 0.00 O ATOM 468 NE2 GLN A 374 59.000 -77.357 -22.071 1.00 0.00 N ATOM 0 H GLN A 374 59.765 -72.540 -21.580 1.00 0.00 H new ATOM 0 HA GLN A 374 58.953 -75.033 -20.336 1.00 0.00 H new ATOM 0 HB2 GLN A 374 61.139 -74.213 -22.291 1.00 0.00 H new ATOM 0 HB3 GLN A 374 60.927 -75.857 -21.722 1.00 0.00 H new ATOM 0 HG2 GLN A 374 58.774 -74.285 -23.175 1.00 0.00 H new ATOM 0 HG3 GLN A 374 59.911 -75.350 -23.977 1.00 0.00 H new ATOM 0 HE21 GLN A 374 59.967 -77.302 -21.751 1.00 0.00 H new ATOM 0 HE22 GLN A 374 58.440 -78.184 -21.863 1.00 0.00 H new ATOM 477 N ASN A 375 61.198 -73.257 -19.040 1.00 0.00 N ATOM 478 CA ASN A 375 62.241 -73.142 -18.028 1.00 0.00 C ATOM 479 C ASN A 375 61.653 -72.962 -16.619 1.00 0.00 C ATOM 480 O ASN A 375 62.386 -72.948 -15.629 1.00 0.00 O ATOM 481 CB ASN A 375 63.171 -71.964 -18.371 1.00 0.00 C ATOM 482 CG ASN A 375 64.430 -71.922 -17.515 1.00 0.00 C ATOM 483 OD1 ASN A 375 64.948 -72.957 -17.094 1.00 0.00 O ATOM 484 ND2 ASN A 375 64.926 -70.727 -17.253 1.00 0.00 N ATOM 0 H ASN A 375 60.792 -72.367 -19.331 1.00 0.00 H new ATOM 0 HA ASN A 375 62.812 -74.071 -18.027 1.00 0.00 H new ATOM 0 HB2 ASN A 375 63.456 -72.029 -19.421 1.00 0.00 H new ATOM 0 HB3 ASN A 375 62.624 -71.030 -18.246 1.00 0.00 H new ATOM 0 HD21 ASN A 375 65.767 -70.638 -16.683 1.00 0.00 H new ATOM 0 HD22 ASN A 375 64.468 -69.893 -17.620 1.00 0.00 H new ATOM 491 N GLY A 376 60.339 -72.838 -16.522 1.00 0.00 N ATOM 492 CA GLY A 376 59.737 -72.627 -15.215 1.00 0.00 C ATOM 493 C GLY A 376 58.309 -73.119 -15.119 1.00 0.00 C ATOM 494 O GLY A 376 58.010 -74.052 -14.368 1.00 0.00 O ATOM 0 H GLY A 376 59.686 -72.878 -17.305 1.00 0.00 H new ATOM 0 HA2 GLY A 376 60.339 -73.134 -14.461 1.00 0.00 H new ATOM 0 HA3 GLY A 376 59.762 -71.563 -14.980 1.00 0.00 H new ATOM 498 N CYS A 377 57.426 -72.489 -15.860 1.00 0.00 N ATOM 499 CA CYS A 377 56.019 -72.843 -15.842 1.00 0.00 C ATOM 500 C CYS A 377 55.693 -73.705 -17.050 1.00 0.00 C ATOM 501 O CYS A 377 56.365 -74.699 -17.324 1.00 0.00 O ATOM 502 CB CYS A 377 55.175 -71.565 -15.887 1.00 0.00 C ATOM 503 SG CYS A 377 55.799 -70.215 -14.840 1.00 0.00 S ATOM 0 H CYS A 377 57.658 -71.721 -16.490 1.00 0.00 H new ATOM 0 HA CYS A 377 55.797 -73.399 -14.931 1.00 0.00 H new ATOM 0 HB2 CYS A 377 55.123 -71.215 -16.918 1.00 0.00 H new ATOM 0 HB3 CYS A 377 54.157 -71.805 -15.580 1.00 0.00 H new ATOM 0 HG CYS A 377 54.800 -69.613 -14.266 1.00 0.00 H new ATOM 508 N GLY A 378 54.641 -73.338 -17.729 1.00 0.00 N ATOM 509 CA GLY A 378 54.274 -73.966 -18.960 1.00 0.00 C ATOM 510 C GLY A 378 53.178 -73.182 -19.612 1.00 0.00 C ATOM 511 O GLY A 378 52.030 -73.224 -19.167 1.00 0.00 O ATOM 0 H GLY A 378 54.013 -72.589 -17.438 1.00 0.00 H new ATOM 0 HA2 GLY A 378 55.138 -74.025 -19.622 1.00 0.00 H new ATOM 0 HA3 GLY A 378 53.944 -74.988 -18.775 1.00 0.00 H new ATOM 515 N TYR A 379 53.528 -72.447 -20.644 1.00 0.00 N ATOM 516 CA TYR A 379 52.574 -71.621 -21.348 1.00 0.00 C ATOM 517 C TYR A 379 53.119 -71.246 -22.711 1.00 0.00 C ATOM 518 O TYR A 379 54.262 -70.801 -22.825 1.00 0.00 O ATOM 519 CB TYR A 379 52.267 -70.354 -20.534 1.00 0.00 C ATOM 520 CG TYR A 379 51.097 -69.549 -21.061 1.00 0.00 C ATOM 521 CD1 TYR A 379 49.804 -70.022 -20.942 1.00 0.00 C ATOM 522 CD2 TYR A 379 51.287 -68.315 -21.669 1.00 0.00 C ATOM 523 CE1 TYR A 379 48.729 -69.296 -21.412 1.00 0.00 C ATOM 524 CE2 TYR A 379 50.214 -67.580 -22.142 1.00 0.00 C ATOM 525 CZ TYR A 379 48.939 -68.077 -22.010 1.00 0.00 C ATOM 526 OH TYR A 379 47.867 -67.349 -22.476 1.00 0.00 O ATOM 0 H TYR A 379 54.476 -72.405 -21.017 1.00 0.00 H new ATOM 0 HA TYR A 379 51.650 -72.184 -21.480 1.00 0.00 H new ATOM 0 HB2 TYR A 379 52.063 -70.639 -19.502 1.00 0.00 H new ATOM 0 HB3 TYR A 379 53.154 -69.720 -20.520 1.00 0.00 H new ATOM 0 HD1 TYR A 379 49.632 -70.979 -20.472 1.00 0.00 H new ATOM 0 HD2 TYR A 379 52.288 -67.923 -21.774 1.00 0.00 H new ATOM 0 HE1 TYR A 379 47.726 -69.684 -21.310 1.00 0.00 H new ATOM 0 HE2 TYR A 379 50.377 -66.622 -22.612 1.00 0.00 H new ATOM 0 HH TYR A 379 48.187 -66.511 -22.870 1.00 0.00 H new ATOM 536 N VAL A 380 52.320 -71.437 -23.734 1.00 0.00 N ATOM 537 CA VAL A 380 52.706 -71.053 -25.077 1.00 0.00 C ATOM 538 C VAL A 380 52.094 -69.700 -25.390 1.00 0.00 C ATOM 539 O VAL A 380 50.867 -69.545 -25.343 1.00 0.00 O ATOM 540 CB VAL A 380 52.224 -72.086 -26.124 1.00 0.00 C ATOM 541 CG1 VAL A 380 52.762 -71.744 -27.506 1.00 0.00 C ATOM 542 CG2 VAL A 380 52.630 -73.496 -25.719 1.00 0.00 C ATOM 0 H VAL A 380 51.394 -71.858 -23.664 1.00 0.00 H new ATOM 0 HA VAL A 380 53.794 -71.008 -25.126 1.00 0.00 H new ATOM 0 HB VAL A 380 51.135 -72.046 -26.164 1.00 0.00 H new ATOM 0 HG11 VAL A 380 52.411 -72.483 -28.226 1.00 0.00 H new ATOM 0 HG12 VAL A 380 52.409 -70.755 -27.799 1.00 0.00 H new ATOM 0 HG13 VAL A 380 53.852 -71.748 -27.484 1.00 0.00 H new ATOM 0 HG21 VAL A 380 52.281 -74.205 -26.470 1.00 0.00 H new ATOM 0 HG22 VAL A 380 53.716 -73.554 -25.642 1.00 0.00 H new ATOM 0 HG23 VAL A 380 52.185 -73.740 -24.754 1.00 0.00 H new ATOM 552 N PHE A 381 52.922 -68.714 -25.692 1.00 0.00 N ATOM 553 CA PHE A 381 52.411 -67.383 -25.943 1.00 0.00 C ATOM 554 C PHE A 381 53.071 -66.764 -27.142 1.00 0.00 C ATOM 555 O PHE A 381 53.799 -67.431 -27.854 1.00 0.00 O ATOM 556 CB PHE A 381 52.505 -66.479 -24.688 1.00 0.00 C ATOM 557 CG PHE A 381 53.857 -66.417 -24.016 1.00 0.00 C ATOM 558 CD1 PHE A 381 54.324 -67.479 -23.252 1.00 0.00 C ATOM 559 CD2 PHE A 381 54.646 -65.286 -24.123 1.00 0.00 C ATOM 560 CE1 PHE A 381 55.547 -67.412 -22.619 1.00 0.00 C ATOM 561 CE2 PHE A 381 55.869 -65.211 -23.488 1.00 0.00 C ATOM 562 CZ PHE A 381 56.320 -66.275 -22.736 1.00 0.00 C ATOM 0 H PHE A 381 53.935 -68.810 -25.768 1.00 0.00 H new ATOM 0 HA PHE A 381 51.350 -67.478 -26.173 1.00 0.00 H new ATOM 0 HB2 PHE A 381 52.215 -65.467 -24.971 1.00 0.00 H new ATOM 0 HB3 PHE A 381 51.774 -66.827 -23.958 1.00 0.00 H new ATOM 0 HD1 PHE A 381 53.721 -68.369 -23.152 1.00 0.00 H new ATOM 0 HD2 PHE A 381 54.300 -64.449 -24.712 1.00 0.00 H new ATOM 0 HE1 PHE A 381 55.899 -68.248 -22.033 1.00 0.00 H new ATOM 0 HE2 PHE A 381 56.472 -64.320 -23.580 1.00 0.00 H new ATOM 0 HZ PHE A 381 57.277 -66.219 -22.239 1.00 0.00 H new ATOM 572 N CYS A 382 52.749 -65.515 -27.412 1.00 0.00 N ATOM 573 CA CYS A 382 53.331 -64.822 -28.536 1.00 0.00 C ATOM 574 C CYS A 382 54.650 -64.223 -28.107 1.00 0.00 C ATOM 575 O CYS A 382 54.961 -64.190 -26.926 1.00 0.00 O ATOM 576 CB CYS A 382 52.381 -63.725 -29.033 1.00 0.00 C ATOM 577 SG CYS A 382 52.934 -62.832 -30.536 1.00 0.00 S ATOM 0 H CYS A 382 52.088 -64.962 -26.867 1.00 0.00 H new ATOM 0 HA CYS A 382 53.497 -65.522 -29.355 1.00 0.00 H new ATOM 0 HB2 CYS A 382 51.408 -64.173 -29.234 1.00 0.00 H new ATOM 0 HB3 CYS A 382 52.238 -63.000 -28.231 1.00 0.00 H new ATOM 0 HG CYS A 382 51.897 -62.445 -31.217 1.00 0.00 H new ATOM 582 N ARG A 383 55.420 -63.765 -29.047 1.00 0.00 N ATOM 583 CA ARG A 383 56.673 -63.143 -28.715 1.00 0.00 C ATOM 584 C ARG A 383 56.510 -61.634 -28.706 1.00 0.00 C ATOM 585 O ARG A 383 57.349 -60.907 -28.193 1.00 0.00 O ATOM 586 CB ARG A 383 57.783 -63.570 -29.676 1.00 0.00 C ATOM 587 CG ARG A 383 57.620 -63.084 -31.104 1.00 0.00 C ATOM 588 CD ARG A 383 58.858 -63.420 -31.919 1.00 0.00 C ATOM 589 NE ARG A 383 58.852 -62.789 -33.240 1.00 0.00 N ATOM 590 CZ ARG A 383 59.815 -61.971 -33.683 1.00 0.00 C ATOM 591 NH1 ARG A 383 60.859 -61.677 -32.908 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 59.735 -61.451 -34.902 1.00 0.00 N ATOM 0 H ARG A 383 55.208 -63.808 -30.044 1.00 0.00 H new ATOM 0 HA ARG A 383 56.968 -63.473 -27.719 1.00 0.00 H new ATOM 0 HB2 ARG A 383 58.736 -63.206 -29.291 1.00 0.00 H new ATOM 0 HB3 ARG A 383 57.837 -64.659 -29.683 1.00 0.00 H new ATOM 0 HG2 ARG A 383 56.742 -63.547 -31.555 1.00 0.00 H new ATOM 0 HG3 ARG A 383 57.452 -62.007 -31.112 1.00 0.00 H new ATOM 0 HD2 ARG A 383 59.746 -63.101 -31.372 1.00 0.00 H new ATOM 0 HD3 ARG A 383 58.928 -64.501 -32.037 1.00 0.00 H new ATOM 0 HE ARG A 383 58.066 -62.984 -33.861 1.00 0.00 H new ATOM 0 HH11 ARG A 383 60.927 -62.076 -31.972 1.00 0.00 H new ATOM 0 HH12 ARG A 383 61.589 -61.053 -33.251 1.00 0.00 H new ATOM 0 HH21 ARG A 383 58.940 -61.675 -35.501 1.00 0.00 H new ATOM 0 HH22 ARG A 383 60.468 -60.828 -35.240 1.00 0.00 H new ATOM 606 N ASN A 384 55.408 -61.175 -29.268 1.00 0.00 N ATOM 607 CA ASN A 384 55.116 -59.765 -29.319 1.00 0.00 C ATOM 608 C ASN A 384 54.074 -59.439 -28.275 1.00 0.00 C ATOM 609 O ASN A 384 54.077 -58.357 -27.685 1.00 0.00 O ATOM 610 CB ASN A 384 54.600 -59.370 -30.701 1.00 0.00 C ATOM 611 CG ASN A 384 55.600 -59.612 -31.816 1.00 0.00 C ATOM 612 OD1 ASN A 384 56.814 -59.513 -31.623 1.00 0.00 O ATOM 613 ND2 ASN A 384 55.094 -59.935 -32.994 1.00 0.00 N ATOM 0 H ASN A 384 54.698 -61.768 -29.698 1.00 0.00 H new ATOM 0 HA ASN A 384 56.031 -59.206 -29.121 1.00 0.00 H new ATOM 0 HB2 ASN A 384 53.690 -59.930 -30.913 1.00 0.00 H new ATOM 0 HB3 ASN A 384 54.329 -58.314 -30.690 1.00 0.00 H new ATOM 0 HD21 ASN A 384 55.714 -60.113 -33.784 1.00 0.00 H new ATOM 0 HD22 ASN A 384 54.083 -60.007 -33.113 1.00 0.00 H new ATOM 620 N CYS A 385 53.189 -60.399 -28.028 1.00 0.00 N ATOM 621 CA CYS A 385 52.140 -60.232 -27.046 1.00 0.00 C ATOM 622 C CYS A 385 52.029 -61.451 -26.166 1.00 0.00 C ATOM 623 O CYS A 385 52.851 -62.346 -26.221 1.00 0.00 O ATOM 624 CB CYS A 385 50.794 -59.963 -27.711 1.00 0.00 C ATOM 625 SG CYS A 385 50.177 -61.305 -28.772 1.00 0.00 S ATOM 0 H CYS A 385 53.183 -61.303 -28.501 1.00 0.00 H new ATOM 0 HA CYS A 385 52.406 -59.370 -26.434 1.00 0.00 H new ATOM 0 HB2 CYS A 385 50.055 -59.766 -26.934 1.00 0.00 H new ATOM 0 HB3 CYS A 385 50.877 -59.056 -28.310 1.00 0.00 H new ATOM 0 HG CYS A 385 51.135 -61.723 -29.545 1.00 0.00 H new ATOM 630 N LEU A 386 51.002 -61.477 -25.370 1.00 0.00 N ATOM 631 CA LEU A 386 50.765 -62.563 -24.453 1.00 0.00 C ATOM 632 C LEU A 386 49.452 -63.258 -24.801 1.00 0.00 C ATOM 633 O LEU A 386 48.810 -63.858 -23.940 1.00 0.00 O ATOM 634 CB LEU A 386 50.694 -62.014 -23.023 1.00 0.00 C ATOM 635 CG LEU A 386 52.000 -61.446 -22.418 1.00 0.00 C ATOM 636 CD1 LEU A 386 53.163 -62.403 -22.618 1.00 0.00 C ATOM 637 CD2 LEU A 386 52.326 -60.068 -22.983 1.00 0.00 C ATOM 0 H LEU A 386 50.296 -60.741 -25.335 1.00 0.00 H new ATOM 0 HA LEU A 386 51.580 -63.283 -24.528 1.00 0.00 H new ATOM 0 HB2 LEU A 386 49.941 -61.226 -23.001 1.00 0.00 H new ATOM 0 HB3 LEU A 386 50.339 -62.813 -22.372 1.00 0.00 H new ATOM 0 HG LEU A 386 51.838 -61.334 -21.346 1.00 0.00 H new ATOM 0 HD11 LEU A 386 54.066 -61.975 -22.182 1.00 0.00 H new ATOM 0 HD12 LEU A 386 52.940 -63.353 -22.132 1.00 0.00 H new ATOM 0 HD13 LEU A 386 53.319 -62.569 -23.684 1.00 0.00 H new ATOM 0 HD21 LEU A 386 53.249 -59.700 -22.535 1.00 0.00 H new ATOM 0 HD22 LEU A 386 52.449 -60.138 -24.064 1.00 0.00 H new ATOM 0 HD23 LEU A 386 51.513 -59.379 -22.754 1.00 0.00 H new ATOM 649 N GLN A 387 49.073 -63.207 -26.076 1.00 0.00 N ATOM 650 CA GLN A 387 47.771 -63.725 -26.506 1.00 0.00 C ATOM 651 C GLN A 387 47.763 -65.229 -26.808 1.00 0.00 C ATOM 652 O GLN A 387 46.798 -65.747 -27.367 1.00 0.00 O ATOM 653 CB GLN A 387 47.243 -62.931 -27.699 1.00 0.00 C ATOM 654 CG GLN A 387 47.014 -61.459 -27.388 1.00 0.00 C ATOM 655 CD GLN A 387 46.142 -61.258 -26.165 1.00 0.00 C ATOM 656 OE1 GLN A 387 45.270 -62.076 -25.867 1.00 0.00 O ATOM 657 NE2 GLN A 387 46.374 -60.180 -25.447 1.00 0.00 N ATOM 0 H GLN A 387 49.642 -62.816 -26.827 1.00 0.00 H new ATOM 0 HA GLN A 387 47.103 -63.592 -25.655 1.00 0.00 H new ATOM 0 HB2 GLN A 387 47.950 -63.015 -28.524 1.00 0.00 H new ATOM 0 HB3 GLN A 387 46.306 -63.374 -28.036 1.00 0.00 H new ATOM 0 HG2 GLN A 387 47.975 -60.970 -27.231 1.00 0.00 H new ATOM 0 HG3 GLN A 387 46.548 -60.977 -28.247 1.00 0.00 H new ATOM 0 HE21 GLN A 387 47.106 -59.528 -25.728 1.00 0.00 H new ATOM 0 HE22 GLN A 387 45.822 -59.997 -24.609 1.00 0.00 H new ATOM 666 N GLY A 388 48.822 -65.926 -26.445 1.00 0.00 N ATOM 667 CA GLY A 388 48.826 -67.371 -26.621 1.00 0.00 C ATOM 668 C GLY A 388 49.362 -67.823 -27.965 1.00 0.00 C ATOM 669 O GLY A 388 48.941 -68.860 -28.480 1.00 0.00 O ATOM 0 H GLY A 388 49.670 -65.533 -26.037 1.00 0.00 H new ATOM 0 HA2 GLY A 388 49.426 -67.822 -25.831 1.00 0.00 H new ATOM 0 HA3 GLY A 388 47.809 -67.745 -26.502 1.00 0.00 H new ATOM 673 N TYR A 389 50.273 -67.031 -28.532 1.00 0.00 N ATOM 674 CA TYR A 389 50.957 -67.353 -29.798 1.00 0.00 C ATOM 675 C TYR A 389 50.042 -67.208 -31.012 1.00 0.00 C ATOM 676 O TYR A 389 48.888 -67.647 -31.003 1.00 0.00 O ATOM 677 CB TYR A 389 51.574 -68.766 -29.752 1.00 0.00 C ATOM 678 CG TYR A 389 52.485 -69.082 -30.922 1.00 0.00 C ATOM 679 CD1 TYR A 389 51.986 -69.655 -32.085 1.00 0.00 C ATOM 680 CD2 TYR A 389 53.844 -68.803 -30.858 1.00 0.00 C ATOM 681 CE1 TYR A 389 52.814 -69.939 -33.151 1.00 0.00 C ATOM 682 CE2 TYR A 389 54.679 -69.084 -31.921 1.00 0.00 C ATOM 683 CZ TYR A 389 54.159 -69.652 -33.064 1.00 0.00 C ATOM 684 OH TYR A 389 54.985 -69.932 -34.122 1.00 0.00 O ATOM 0 H TYR A 389 50.563 -66.141 -28.128 1.00 0.00 H new ATOM 0 HA TYR A 389 51.759 -66.624 -29.911 1.00 0.00 H new ATOM 0 HB2 TYR A 389 52.139 -68.874 -28.826 1.00 0.00 H new ATOM 0 HB3 TYR A 389 50.770 -69.501 -29.723 1.00 0.00 H new ATOM 0 HD1 TYR A 389 50.932 -69.882 -32.156 1.00 0.00 H new ATOM 0 HD2 TYR A 389 54.254 -68.359 -29.963 1.00 0.00 H new ATOM 0 HE1 TYR A 389 52.411 -70.384 -34.049 1.00 0.00 H new ATOM 0 HE2 TYR A 389 55.734 -68.860 -31.857 1.00 0.00 H new ATOM 0 HH TYR A 389 55.902 -69.668 -33.900 1.00 0.00 H new ATOM 694 N HIS A 390 50.572 -66.580 -32.051 1.00 0.00 N ATOM 695 CA HIS A 390 49.862 -66.405 -33.308 1.00 0.00 C ATOM 696 C HIS A 390 50.839 -65.987 -34.390 1.00 0.00 C ATOM 697 O HIS A 390 52.003 -65.700 -34.105 1.00 0.00 O ATOM 698 CB HIS A 390 48.731 -65.363 -33.182 1.00 0.00 C ATOM 699 CG HIS A 390 49.197 -63.977 -32.848 1.00 0.00 C ATOM 700 ND1 HIS A 390 49.423 -62.995 -33.789 1.00 0.00 N ATOM 701 CD2 HIS A 390 49.472 -63.418 -31.649 1.00 0.00 C ATOM 702 CE1 HIS A 390 49.822 -61.895 -33.146 1.00 0.00 C ATOM 703 NE2 HIS A 390 49.869 -62.098 -31.840 1.00 0.00 N ATOM 0 H HIS A 390 51.509 -66.177 -32.046 1.00 0.00 H new ATOM 0 HA HIS A 390 49.404 -67.357 -33.575 1.00 0.00 H new ATOM 0 HB2 HIS A 390 48.178 -65.330 -34.121 1.00 0.00 H new ATOM 0 HB3 HIS A 390 48.034 -65.694 -32.412 1.00 0.00 H new ATOM 0 HD2 HIS A 390 49.396 -63.917 -30.694 1.00 0.00 H new ATOM 0 HE1 HIS A 390 50.073 -60.962 -33.629 1.00 0.00 H new ATOM 0 HE2 HIS A 390 50.140 -61.426 -31.122 1.00 0.00 H new ATOM 711 N ILE A 391 50.377 -65.957 -35.617 1.00 0.00 N ATOM 712 CA ILE A 391 51.210 -65.541 -36.720 1.00 0.00 C ATOM 713 C ILE A 391 50.889 -64.093 -37.105 1.00 0.00 C ATOM 714 O ILE A 391 49.744 -63.644 -36.968 1.00 0.00 O ATOM 715 CB ILE A 391 51.031 -66.477 -37.945 1.00 0.00 C ATOM 716 CG1 ILE A 391 52.036 -66.126 -39.047 1.00 0.00 C ATOM 717 CG2 ILE A 391 49.601 -66.413 -38.474 1.00 0.00 C ATOM 718 CD1 ILE A 391 52.028 -67.092 -40.207 1.00 0.00 C ATOM 0 H ILE A 391 49.426 -66.217 -35.877 1.00 0.00 H new ATOM 0 HA ILE A 391 52.250 -65.603 -36.401 1.00 0.00 H new ATOM 0 HB ILE A 391 51.225 -67.500 -37.621 1.00 0.00 H new ATOM 0 HG12 ILE A 391 51.819 -65.124 -39.418 1.00 0.00 H new ATOM 0 HG13 ILE A 391 53.037 -66.097 -38.617 1.00 0.00 H new ATOM 0 HG21 ILE A 391 49.500 -67.077 -39.332 1.00 0.00 H new ATOM 0 HG22 ILE A 391 48.909 -66.724 -37.691 1.00 0.00 H new ATOM 0 HG23 ILE A 391 49.370 -65.392 -38.777 1.00 0.00 H new ATOM 0 HD11 ILE A 391 52.765 -66.778 -40.947 1.00 0.00 H new ATOM 0 HD12 ILE A 391 52.275 -68.092 -39.850 1.00 0.00 H new ATOM 0 HD13 ILE A 391 51.038 -67.104 -40.663 1.00 0.00 H new ATOM 730 N GLY A 392 51.896 -63.361 -37.547 1.00 0.00 N ATOM 731 CA GLY A 392 51.689 -61.991 -37.949 1.00 0.00 C ATOM 732 C GLY A 392 52.023 -61.003 -36.851 1.00 0.00 C ATOM 733 O GLY A 392 52.726 -61.339 -35.890 1.00 0.00 O ATOM 0 H GLY A 392 52.856 -63.693 -37.634 1.00 0.00 H new ATOM 0 HA2 GLY A 392 52.303 -61.777 -38.824 1.00 0.00 H new ATOM 0 HA3 GLY A 392 50.649 -61.858 -38.248 1.00 0.00 H new ATOM 737 N GLU A 393 51.534 -59.786 -36.998 1.00 0.00 N ATOM 738 CA GLU A 393 51.753 -58.740 -36.013 1.00 0.00 C ATOM 739 C GLU A 393 50.595 -58.667 -35.030 1.00 0.00 C ATOM 740 O GLU A 393 49.574 -59.347 -35.197 1.00 0.00 O ATOM 741 CB GLU A 393 51.928 -57.386 -36.694 1.00 0.00 C ATOM 742 CG GLU A 393 53.219 -57.242 -37.472 1.00 0.00 C ATOM 743 CD GLU A 393 53.305 -55.916 -38.185 1.00 0.00 C ATOM 744 OE1 GLU A 393 53.458 -54.879 -37.511 1.00 0.00 O ATOM 745 OE2 GLU A 393 53.218 -55.898 -39.425 1.00 0.00 O1- ATOM 0 H GLU A 393 50.976 -59.494 -37.800 1.00 0.00 H new ATOM 0 HA GLU A 393 52.664 -58.986 -35.467 1.00 0.00 H new ATOM 0 HB2 GLU A 393 51.089 -57.222 -37.371 1.00 0.00 H new ATOM 0 HB3 GLU A 393 51.885 -56.603 -35.937 1.00 0.00 H new ATOM 0 HG2 GLU A 393 54.065 -57.343 -36.792 1.00 0.00 H new ATOM 0 HG3 GLU A 393 53.296 -58.050 -38.199 1.00 0.00 H new ATOM 752 N CYS A 394 50.756 -57.839 -34.015 1.00 0.00 N ATOM 753 CA CYS A 394 49.739 -57.659 -33.004 1.00 0.00 C ATOM 754 C CYS A 394 49.176 -56.250 -33.081 1.00 0.00 C ATOM 755 O CYS A 394 49.917 -55.290 -33.308 1.00 0.00 O ATOM 756 CB CYS A 394 50.337 -57.902 -31.634 1.00 0.00 C ATOM 757 SG CYS A 394 51.490 -59.315 -31.585 1.00 0.00 S ATOM 0 H CYS A 394 51.594 -57.275 -33.871 1.00 0.00 H new ATOM 0 HA CYS A 394 48.932 -58.371 -33.175 1.00 0.00 H new ATOM 0 HB2 CYS A 394 50.862 -57.003 -31.311 1.00 0.00 H new ATOM 0 HB3 CYS A 394 49.532 -58.075 -30.920 1.00 0.00 H new ATOM 0 HG CYS A 394 51.270 -60.018 -30.514 1.00 0.00 H new ATOM 1275 N VAL A 431 -57.374 -29.245 -43.272 1.00 0.00 N ATOM 1276 CA VAL A 431 -58.284 -28.245 -42.740 1.00 0.00 C ATOM 1277 C VAL A 431 -59.239 -28.874 -41.715 1.00 0.00 C ATOM 1278 O VAL A 431 -59.901 -29.883 -41.987 1.00 0.00 O ATOM 1279 CB VAL A 431 -59.088 -27.523 -43.866 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -59.938 -28.502 -44.668 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -59.951 -26.409 -43.285 1.00 0.00 C ATOM 0 HA VAL A 431 -57.677 -27.490 -42.241 1.00 0.00 H new ATOM 0 HB VAL A 431 -58.365 -27.079 -44.551 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -60.483 -27.962 -45.442 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -59.293 -29.248 -45.132 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -60.647 -28.997 -44.004 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -60.502 -25.920 -44.088 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -60.654 -26.830 -42.566 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -59.315 -25.679 -42.785 1.00 0.00 H new ATOM 1291 N SER A 432 -59.273 -28.300 -40.534 1.00 0.00 N ATOM 1292 CA SER A 432 -60.120 -28.796 -39.472 1.00 0.00 C ATOM 1293 C SER A 432 -61.101 -27.718 -39.025 1.00 0.00 C ATOM 1294 O SER A 432 -61.921 -27.935 -38.130 1.00 0.00 O ATOM 1295 CB SER A 432 -59.253 -29.245 -38.296 1.00 0.00 C ATOM 1296 OG SER A 432 -58.194 -30.080 -38.747 1.00 0.00 O ATOM 0 H SER A 432 -58.719 -27.482 -40.283 1.00 0.00 H new ATOM 0 HA SER A 432 -60.693 -29.647 -39.841 1.00 0.00 H new ATOM 0 HB2 SER A 432 -58.844 -28.374 -37.785 1.00 0.00 H new ATOM 0 HB3 SER A 432 -59.864 -29.783 -37.571 1.00 0.00 H new ATOM 0 HG SER A 432 -57.648 -30.357 -37.982 1.00 0.00 H new ATOM 1302 N THR A 433 -61.027 -26.565 -39.662 1.00 0.00 N ATOM 1303 CA THR A 433 -61.867 -25.454 -39.302 1.00 0.00 C ATOM 1304 C THR A 433 -62.740 -24.994 -40.465 1.00 0.00 C ATOM 1305 O THR A 433 -62.362 -25.106 -41.631 1.00 0.00 O ATOM 1306 CB THR A 433 -61.018 -24.274 -38.815 1.00 0.00 C ATOM 1307 OG1 THR A 433 -59.926 -24.058 -39.717 1.00 0.00 O ATOM 1308 CG2 THR A 433 -60.486 -24.528 -37.412 1.00 0.00 C ATOM 0 H THR A 433 -60.388 -26.379 -40.435 1.00 0.00 H new ATOM 0 HA THR A 433 -62.519 -25.799 -38.500 1.00 0.00 H new ATOM 0 HB THR A 433 -61.649 -23.386 -38.786 1.00 0.00 H new ATOM 0 HG1 THR A 433 -59.301 -23.413 -39.325 1.00 0.00 H new ATOM 0 HG21 THR A 433 -59.887 -23.676 -37.090 1.00 0.00 H new ATOM 0 HG22 THR A 433 -61.321 -24.664 -36.725 1.00 0.00 H new ATOM 0 HG23 THR A 433 -59.868 -25.426 -37.414 1.00 0.00 H new ATOM 1316 N LYS A 434 -63.914 -24.498 -40.134 1.00 0.00 N ATOM 1317 CA LYS A 434 -64.825 -23.946 -41.114 1.00 0.00 C ATOM 1318 C LYS A 434 -64.947 -22.451 -40.884 1.00 0.00 C ATOM 1319 O LYS A 434 -65.121 -22.017 -39.751 1.00 0.00 O ATOM 1320 CB LYS A 434 -66.210 -24.596 -41.001 1.00 0.00 C ATOM 1321 CG LYS A 434 -66.237 -26.094 -41.284 1.00 0.00 C ATOM 1322 CD LYS A 434 -65.786 -26.421 -42.708 1.00 0.00 C ATOM 1323 CE LYS A 434 -66.672 -25.755 -43.761 1.00 0.00 C ATOM 1324 NZ LYS A 434 -68.107 -26.126 -43.616 1.00 0.00 N1+ ATOM 0 H LYS A 434 -64.264 -24.466 -39.176 1.00 0.00 H new ATOM 0 HA LYS A 434 -64.434 -24.145 -42.112 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -66.596 -24.423 -39.997 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -66.888 -24.097 -41.694 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -65.590 -26.608 -40.573 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -67.247 -26.473 -41.128 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -64.755 -26.095 -42.845 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -65.801 -27.501 -42.853 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -66.570 -24.672 -43.685 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -66.325 -26.038 -44.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -68.644 -25.761 -44.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -68.196 -27.162 -43.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -68.485 -25.715 -42.739 1.00 0.00 H new ATOM 1338 N PRO A 435 -64.827 -21.642 -41.940 1.00 0.00 N ATOM 1339 CA PRO A 435 -64.940 -20.189 -41.822 1.00 0.00 C ATOM 1340 C PRO A 435 -66.358 -19.746 -41.474 1.00 0.00 C ATOM 1341 O PRO A 435 -67.304 -20.010 -42.227 1.00 0.00 O ATOM 1342 CB PRO A 435 -64.553 -19.675 -43.210 1.00 0.00 C ATOM 1343 CG PRO A 435 -64.787 -20.827 -44.132 1.00 0.00 C ATOM 1344 CD PRO A 435 -64.558 -22.073 -43.322 1.00 0.00 C ATOM 0 HA PRO A 435 -64.309 -19.802 -41.022 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -65.158 -18.814 -43.494 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -63.511 -19.355 -43.235 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -65.801 -20.805 -44.532 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -64.108 -20.787 -44.983 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -65.226 -22.878 -43.628 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -63.539 -22.443 -43.435 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.500 -19.091 -40.328 1.00 0.00 N ATOM 1353 CA CYS A 436 -67.783 -18.574 -39.885 1.00 0.00 C ATOM 1354 C CYS A 436 -68.371 -17.641 -40.937 1.00 0.00 C ATOM 1355 O CYS A 436 -67.674 -16.788 -41.477 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.621 -17.829 -38.546 1.00 0.00 C ATOM 1357 SG CYS A 436 -69.157 -17.084 -37.888 1.00 0.00 S ATOM 0 H CYS A 436 -65.731 -18.905 -39.684 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.466 -19.412 -39.742 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.226 -18.524 -37.806 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -66.878 -17.042 -38.673 1.00 0.00 H new ATOM 0 HG CYS A 436 -69.167 -17.183 -36.592 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.651 -17.796 -41.256 1.00 0.00 N ATOM 1363 CA PRO A 437 -70.325 -16.927 -42.214 1.00 0.00 C ATOM 1364 C PRO A 437 -70.567 -15.536 -41.632 1.00 0.00 C ATOM 1365 O PRO A 437 -70.959 -14.609 -42.341 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.653 -17.642 -42.468 1.00 0.00 C ATOM 1367 CG PRO A 437 -71.896 -18.428 -41.228 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.545 -18.840 -40.722 1.00 0.00 C ATOM 0 HA PRO A 437 -69.739 -16.769 -43.119 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -72.458 -16.930 -42.651 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -71.594 -18.289 -43.343 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -72.424 -17.830 -40.485 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -72.517 -19.300 -41.435 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.517 -18.875 -39.633 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -70.266 -19.831 -41.081 1.00 0.00 H new ATOM 1376 N LYS A 438 -70.316 -15.399 -40.337 1.00 0.00 N ATOM 1377 CA LYS A 438 -70.518 -14.147 -39.646 1.00 0.00 C ATOM 1378 C LYS A 438 -69.197 -13.378 -39.495 1.00 0.00 C ATOM 1379 O LYS A 438 -68.986 -12.360 -40.161 1.00 0.00 O ATOM 1380 CB LYS A 438 -71.155 -14.404 -38.276 1.00 0.00 C ATOM 1381 CG LYS A 438 -71.494 -13.150 -37.493 1.00 0.00 C ATOM 1382 CD LYS A 438 -72.552 -12.324 -38.194 1.00 0.00 C ATOM 1383 CE LYS A 438 -72.959 -11.128 -37.354 1.00 0.00 C ATOM 1384 NZ LYS A 438 -71.818 -10.224 -37.074 1.00 0.00 N1+ ATOM 0 H LYS A 438 -69.968 -16.153 -39.744 1.00 0.00 H new ATOM 0 HA LYS A 438 -71.193 -13.530 -40.239 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -72.066 -14.986 -38.417 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.475 -15.015 -37.682 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -71.846 -13.425 -36.499 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -70.594 -12.550 -37.358 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -72.172 -11.983 -39.157 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -73.426 -12.943 -38.397 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -73.741 -10.573 -37.871 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -73.384 -11.476 -36.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -72.170 -9.343 -36.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -71.160 -10.689 -36.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -71.323 -10.005 -37.962 1.00 0.00 H new ATOM 1398 N CYS A 439 -68.304 -13.876 -38.636 1.00 0.00 N ATOM 1399 CA CYS A 439 -67.031 -13.200 -38.378 1.00 0.00 C ATOM 1400 C CYS A 439 -65.917 -13.713 -39.283 1.00 0.00 C ATOM 1401 O CYS A 439 -64.849 -13.097 -39.366 1.00 0.00 O ATOM 1402 CB CYS A 439 -66.634 -13.347 -36.911 1.00 0.00 C ATOM 1403 SG CYS A 439 -66.656 -15.051 -36.302 1.00 0.00 S ATOM 0 H CYS A 439 -68.438 -14.740 -38.110 1.00 0.00 H new ATOM 0 HA CYS A 439 -67.175 -12.143 -38.603 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -65.633 -12.937 -36.775 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -67.310 -12.747 -36.302 1.00 0.00 H new ATOM 0 HG CYS A 439 -67.611 -15.709 -36.889 1.00 0.00 H new ATOM 1408 N ARG A 440 -66.176 -14.831 -39.958 1.00 0.00 N ATOM 1409 CA ARG A 440 -65.228 -15.457 -40.880 1.00 0.00 C ATOM 1410 C ARG A 440 -64.030 -16.051 -40.136 1.00 0.00 C ATOM 1411 O ARG A 440 -62.926 -16.154 -40.677 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.776 -14.466 -41.956 1.00 0.00 C ATOM 1413 CG ARG A 440 -64.154 -15.129 -43.166 1.00 0.00 C ATOM 1414 CD ARG A 440 -65.180 -15.933 -43.952 1.00 0.00 C ATOM 1415 NE ARG A 440 -66.193 -15.078 -44.571 1.00 0.00 N ATOM 1416 CZ ARG A 440 -67.433 -15.468 -44.868 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -67.843 -16.695 -44.550 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -68.262 -14.625 -45.469 1.00 0.00 N ATOM 0 H ARG A 440 -67.060 -15.334 -39.880 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.743 -16.280 -41.375 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -65.633 -13.874 -42.277 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -64.056 -13.773 -41.521 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -63.713 -14.369 -43.812 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -63.344 -15.785 -42.847 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -64.673 -16.511 -44.725 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -65.666 -16.647 -43.288 1.00 0.00 H new ATOM 0 HE ARG A 440 -65.933 -14.117 -44.791 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -67.208 -17.339 -44.078 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -68.792 -16.991 -44.778 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -67.950 -13.682 -45.702 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -69.211 -14.919 -45.698 1.00 0.00 H new ATOM 1432 N THR A 441 -64.256 -16.466 -38.912 1.00 0.00 N ATOM 1433 CA THR A 441 -63.214 -17.077 -38.128 1.00 0.00 C ATOM 1434 C THR A 441 -63.201 -18.587 -38.363 1.00 0.00 C ATOM 1435 O THR A 441 -64.192 -19.151 -38.821 1.00 0.00 O ATOM 1436 CB THR A 441 -63.400 -16.779 -36.630 1.00 0.00 C ATOM 1437 OG1 THR A 441 -64.710 -17.171 -36.216 1.00 0.00 O ATOM 1438 CG2 THR A 441 -63.194 -15.300 -36.352 1.00 0.00 C ATOM 0 H THR A 441 -65.156 -16.390 -38.438 1.00 0.00 H new ATOM 0 HA THR A 441 -62.260 -16.654 -38.442 1.00 0.00 H new ATOM 0 HB THR A 441 -62.659 -17.347 -36.068 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.356 -16.481 -36.477 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.329 -15.108 -35.288 1.00 0.00 H new ATOM 0 HG22 THR A 441 -62.185 -15.011 -36.648 1.00 0.00 H new ATOM 0 HG23 THR A 441 -63.919 -14.718 -36.921 1.00 0.00 H new ATOM 1446 N PRO A 442 -62.078 -19.259 -38.089 1.00 0.00 N ATOM 1447 CA PRO A 442 -61.970 -20.691 -38.276 1.00 0.00 C ATOM 1448 C PRO A 442 -62.583 -21.480 -37.111 1.00 0.00 C ATOM 1449 O PRO A 442 -61.968 -21.622 -36.046 1.00 0.00 O ATOM 1450 CB PRO A 442 -60.450 -20.942 -38.363 1.00 0.00 C ATOM 1451 CG PRO A 442 -59.789 -19.607 -38.143 1.00 0.00 C ATOM 1452 CD PRO A 442 -60.835 -18.684 -37.589 1.00 0.00 C ATOM 0 HA PRO A 442 -62.514 -21.023 -39.161 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -60.131 -21.663 -37.610 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -60.179 -21.355 -39.335 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -58.952 -19.701 -37.451 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -59.387 -19.217 -39.078 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -60.813 -18.656 -36.500 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -60.695 -17.660 -37.937 1.00 0.00 H new ATOM 1460 N THR A 443 -63.798 -21.968 -37.310 1.00 0.00 N ATOM 1461 CA THR A 443 -64.491 -22.764 -36.310 1.00 0.00 C ATOM 1462 C THR A 443 -64.064 -24.224 -36.423 1.00 0.00 C ATOM 1463 O THR A 443 -64.262 -24.849 -37.466 1.00 0.00 O ATOM 1464 CB THR A 443 -66.024 -22.688 -36.515 1.00 0.00 C ATOM 1465 OG1 THR A 443 -66.426 -21.323 -36.700 1.00 0.00 O ATOM 1466 CG2 THR A 443 -66.767 -23.281 -35.322 1.00 0.00 C ATOM 0 H THR A 443 -64.330 -21.823 -38.168 1.00 0.00 H new ATOM 0 HA THR A 443 -64.235 -22.368 -35.327 1.00 0.00 H new ATOM 0 HB THR A 443 -66.276 -23.268 -37.403 1.00 0.00 H new ATOM 0 HG1 THR A 443 -67.396 -21.283 -36.831 1.00 0.00 H new ATOM 0 HG21 THR A 443 -67.841 -23.214 -35.493 1.00 0.00 H new ATOM 0 HG22 THR A 443 -66.483 -24.326 -35.199 1.00 0.00 H new ATOM 0 HG23 THR A 443 -66.508 -22.727 -34.420 1.00 0.00 H new ATOM 1474 N GLU A 444 -63.467 -24.762 -35.368 1.00 0.00 N ATOM 1475 CA GLU A 444 -63.051 -26.158 -35.371 1.00 0.00 C ATOM 1476 C GLU A 444 -64.277 -27.051 -35.469 1.00 0.00 C ATOM 1477 O GLU A 444 -65.178 -26.988 -34.621 1.00 0.00 O ATOM 1478 CB GLU A 444 -62.240 -26.484 -34.114 1.00 0.00 C ATOM 1479 CG GLU A 444 -61.753 -27.921 -34.042 1.00 0.00 C ATOM 1480 CD GLU A 444 -60.948 -28.188 -32.792 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -61.550 -28.308 -31.704 1.00 0.00 O1- ATOM 1482 OE2 GLU A 444 -59.711 -28.266 -32.884 1.00 0.00 O ATOM 0 H GLU A 444 -63.261 -24.258 -34.506 1.00 0.00 H new ATOM 0 HA GLU A 444 -62.411 -26.338 -36.235 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -61.379 -25.818 -34.068 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -62.852 -26.275 -33.236 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -62.609 -28.595 -34.072 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -61.144 -28.141 -34.919 1.00 0.00 H new ATOM 1489 N ARG A 445 -64.317 -27.862 -36.506 1.00 0.00 N ATOM 1490 CA ARG A 445 -65.463 -28.703 -36.762 1.00 0.00 C ATOM 1491 C ARG A 445 -65.290 -30.081 -36.154 1.00 0.00 C ATOM 1492 O ARG A 445 -64.177 -30.607 -36.076 1.00 0.00 O ATOM 1493 CB ARG A 445 -65.732 -28.822 -38.268 1.00 0.00 C ATOM 1494 CG ARG A 445 -64.591 -29.456 -39.057 1.00 0.00 C ATOM 1495 CD ARG A 445 -64.946 -29.609 -40.525 1.00 0.00 C ATOM 1496 NE ARG A 445 -63.835 -30.154 -41.308 1.00 0.00 N ATOM 1497 CZ ARG A 445 -63.802 -30.187 -42.645 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -64.853 -29.770 -43.353 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -62.731 -30.661 -43.273 1.00 0.00 N ATOM 0 H ARG A 445 -63.564 -27.955 -37.187 1.00 0.00 H new ATOM 0 HA ARG A 445 -66.323 -28.228 -36.289 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -66.636 -29.412 -38.419 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -65.929 -27.828 -38.670 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -63.696 -28.842 -38.960 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -64.355 -30.433 -38.635 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -65.812 -30.264 -40.621 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -65.233 -28.639 -40.931 1.00 0.00 H new ATOM 0 HE ARG A 445 -63.035 -30.533 -40.801 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -65.685 -29.425 -42.875 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -64.824 -29.797 -44.372 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -61.933 -31.000 -42.736 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -62.707 -30.686 -44.292 1.00 0.00 H new ATOM 1513 N ASP A 446 -66.393 -30.651 -35.721 1.00 0.00 N ATOM 1514 CA ASP A 446 -66.403 -31.979 -35.154 1.00 0.00 C ATOM 1515 C ASP A 446 -67.406 -32.837 -35.893 1.00 0.00 C ATOM 1516 O ASP A 446 -68.597 -32.513 -35.941 1.00 0.00 O ATOM 1517 CB ASP A 446 -66.752 -31.938 -33.661 1.00 0.00 C ATOM 1518 CG ASP A 446 -65.687 -31.268 -32.820 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -64.704 -31.950 -32.442 1.00 0.00 O1- ATOM 1520 OD2 ASP A 446 -65.826 -30.067 -32.520 1.00 0.00 O ATOM 0 H ASP A 446 -67.310 -30.205 -35.753 1.00 0.00 H new ATOM 0 HA ASP A 446 -65.406 -32.407 -35.258 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -67.696 -31.410 -33.529 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -66.903 -32.956 -33.301 1.00 0.00 H new ATOM 1525 N GLY A 447 -66.930 -33.914 -36.488 1.00 0.00 N ATOM 1526 CA GLY A 447 -67.805 -34.801 -37.220 1.00 0.00 C ATOM 1527 C GLY A 447 -68.778 -35.514 -36.308 1.00 0.00 C ATOM 1528 O GLY A 447 -68.370 -36.164 -35.342 1.00 0.00 O ATOM 0 H GLY A 447 -65.949 -34.192 -36.478 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -68.358 -34.231 -37.966 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -67.208 -35.536 -37.759 1.00 0.00 H new ATOM 1532 N GLY A 448 -70.060 -35.378 -36.590 1.00 0.00 N ATOM 1533 CA GLY A 448 -71.063 -36.032 -35.779 1.00 0.00 C ATOM 1534 C GLY A 448 -72.101 -35.065 -35.260 1.00 0.00 C ATOM 1535 O GLY A 448 -73.302 -35.322 -35.357 1.00 0.00 O ATOM 0 H GLY A 448 -70.426 -34.827 -37.366 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -71.554 -36.807 -36.367 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -70.580 -36.529 -34.938 1.00 0.00 H new ATOM 1539 N CYS A 449 -71.648 -33.955 -34.704 1.00 0.00 N ATOM 1540 CA CYS A 449 -72.557 -32.949 -34.179 1.00 0.00 C ATOM 1541 C CYS A 449 -73.196 -32.160 -35.314 1.00 0.00 C ATOM 1542 O CYS A 449 -72.525 -31.785 -36.274 1.00 0.00 O ATOM 1543 CB CYS A 449 -71.831 -32.014 -33.202 1.00 0.00 C ATOM 1544 SG CYS A 449 -70.389 -31.165 -33.896 1.00 0.00 S ATOM 0 H CYS A 449 -70.659 -33.727 -34.604 1.00 0.00 H new ATOM 0 HA CYS A 449 -73.350 -33.458 -33.630 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -72.538 -31.266 -32.843 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -71.512 -32.593 -32.335 1.00 0.00 H new ATOM 0 HG CYS A 449 -69.826 -31.925 -34.788 1.00 0.00 H new ATOM 1550 N MET A 450 -74.492 -31.918 -35.204 1.00 0.00 N ATOM 1551 CA MET A 450 -75.223 -31.205 -36.239 1.00 0.00 C ATOM 1552 C MET A 450 -75.387 -29.732 -35.908 1.00 0.00 C ATOM 1553 O MET A 450 -75.686 -28.923 -36.785 1.00 0.00 O ATOM 1554 CB MET A 450 -76.583 -31.853 -36.495 1.00 0.00 C ATOM 1555 CG MET A 450 -76.488 -33.193 -37.204 1.00 0.00 C ATOM 1556 SD MET A 450 -78.094 -33.933 -37.530 1.00 0.00 S ATOM 1557 CE MET A 450 -77.606 -35.341 -38.516 1.00 0.00 C ATOM 0 H MET A 450 -75.060 -32.205 -34.407 1.00 0.00 H new ATOM 0 HA MET A 450 -74.630 -31.271 -37.151 1.00 0.00 H new ATOM 0 HB2 MET A 450 -77.097 -31.989 -35.544 1.00 0.00 H new ATOM 0 HB3 MET A 450 -77.193 -31.176 -37.093 1.00 0.00 H new ATOM 0 HG2 MET A 450 -75.957 -33.062 -38.147 1.00 0.00 H new ATOM 0 HG3 MET A 450 -75.896 -33.877 -36.597 1.00 0.00 H new ATOM 0 HE1 MET A 450 -78.493 -35.817 -38.935 1.00 0.00 H new ATOM 0 HE2 MET A 450 -76.955 -35.010 -39.326 1.00 0.00 H new ATOM 0 HE3 MET A 450 -77.072 -36.056 -37.890 1.00 0.00 H new ATOM 1567 N HIS A 451 -75.200 -29.376 -34.650 1.00 0.00 N ATOM 1568 CA HIS A 451 -75.301 -27.985 -34.263 1.00 0.00 C ATOM 1569 C HIS A 451 -74.019 -27.504 -33.629 1.00 0.00 C ATOM 1570 O HIS A 451 -73.783 -27.713 -32.433 1.00 0.00 O ATOM 1571 CB HIS A 451 -76.476 -27.742 -33.309 1.00 0.00 C ATOM 1572 CG HIS A 451 -76.805 -26.281 -33.124 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -76.831 -25.702 -31.878 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -77.119 -25.342 -34.054 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -77.156 -24.432 -32.079 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -77.340 -24.172 -33.376 1.00 0.00 N ATOM 0 H HIS A 451 -74.981 -30.021 -33.891 1.00 0.00 H new ATOM 0 HA HIS A 451 -75.481 -27.416 -35.175 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -77.356 -28.260 -33.690 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -76.243 -28.180 -32.338 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -77.182 -25.489 -35.122 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -77.259 -23.700 -31.292 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -77.596 -23.273 -33.784 1.00 0.00 H new ATOM 1584 N MET A 452 -73.184 -26.885 -34.426 1.00 0.00 N ATOM 1585 CA MET A 452 -71.971 -26.291 -33.924 1.00 0.00 C ATOM 1586 C MET A 452 -72.107 -24.792 -33.972 1.00 0.00 C ATOM 1587 O MET A 452 -72.564 -24.231 -34.973 1.00 0.00 O ATOM 1588 CB MET A 452 -70.727 -26.757 -34.702 1.00 0.00 C ATOM 1589 CG MET A 452 -70.751 -26.481 -36.201 1.00 0.00 C ATOM 1590 SD MET A 452 -69.165 -26.825 -36.976 1.00 0.00 S ATOM 1591 CE MET A 452 -68.896 -28.493 -36.415 1.00 0.00 C ATOM 0 H MET A 452 -73.324 -26.779 -35.431 1.00 0.00 H new ATOM 0 HA MET A 452 -71.827 -26.617 -32.894 1.00 0.00 H new ATOM 0 HB2 MET A 452 -69.849 -26.272 -34.275 1.00 0.00 H new ATOM 0 HB3 MET A 452 -70.605 -27.829 -34.549 1.00 0.00 H new ATOM 0 HG2 MET A 452 -71.523 -27.091 -36.669 1.00 0.00 H new ATOM 0 HG3 MET A 452 -71.020 -25.439 -36.373 1.00 0.00 H new ATOM 0 HE1 MET A 452 -68.280 -29.026 -37.140 1.00 0.00 H new ATOM 0 HE2 MET A 452 -68.388 -28.475 -35.451 1.00 0.00 H new ATOM 0 HE3 MET A 452 -69.855 -29.001 -36.311 1.00 0.00 H new ATOM 1601 N VAL A 453 -71.747 -24.140 -32.897 1.00 0.00 N ATOM 1602 CA VAL A 453 -71.903 -22.710 -32.824 1.00 0.00 C ATOM 1603 C VAL A 453 -70.552 -22.034 -32.812 1.00 0.00 C ATOM 1604 O VAL A 453 -69.553 -22.614 -32.357 1.00 0.00 O ATOM 1605 CB VAL A 453 -72.739 -22.268 -31.577 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -73.838 -23.275 -31.269 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -71.867 -22.038 -30.355 1.00 0.00 C ATOM 0 H VAL A 453 -71.346 -24.573 -32.065 1.00 0.00 H new ATOM 0 HA VAL A 453 -72.454 -22.400 -33.712 1.00 0.00 H new ATOM 0 HB VAL A 453 -73.204 -21.315 -31.830 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -74.403 -22.942 -30.398 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -74.507 -23.357 -32.126 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -73.392 -24.248 -31.062 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -72.491 -21.733 -29.515 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -71.344 -22.960 -30.102 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -71.139 -21.255 -30.569 1.00 0.00 H new ATOM 1617 N CYS A 454 -70.506 -20.834 -33.328 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.291 -20.081 -33.336 1.00 0.00 C ATOM 1619 C CYS A 454 -69.155 -19.329 -32.034 1.00 0.00 C ATOM 1620 O CYS A 454 -69.809 -18.297 -31.827 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.272 -19.109 -34.516 1.00 0.00 C ATOM 1622 SG CYS A 454 -67.795 -18.050 -34.595 1.00 0.00 S ATOM 0 H CYS A 454 -71.304 -20.359 -33.750 1.00 0.00 H new ATOM 0 HA CYS A 454 -68.449 -20.765 -33.444 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.345 -19.680 -35.442 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -70.157 -18.474 -34.462 1.00 0.00 H new ATOM 0 HG CYS A 454 -68.147 -16.836 -34.899 1.00 0.00 H new ATOM 1627 N THR A 455 -68.355 -19.856 -31.131 1.00 0.00 N ATOM 1628 CA THR A 455 -68.134 -19.171 -29.898 1.00 0.00 C ATOM 1629 C THR A 455 -67.048 -18.120 -30.094 1.00 0.00 C ATOM 1630 O THR A 455 -65.846 -18.369 -29.922 1.00 0.00 O ATOM 1631 CB THR A 455 -67.787 -20.147 -28.735 1.00 0.00 C ATOM 1632 OG1 THR A 455 -67.441 -19.413 -27.553 1.00 0.00 O ATOM 1633 CG2 THR A 455 -66.653 -21.097 -29.111 1.00 0.00 C ATOM 0 H THR A 455 -67.860 -20.742 -31.234 1.00 0.00 H new ATOM 0 HA THR A 455 -69.061 -18.676 -29.607 1.00 0.00 H new ATOM 0 HB THR A 455 -68.674 -20.749 -28.538 1.00 0.00 H new ATOM 0 HG1 THR A 455 -67.227 -20.039 -26.830 1.00 0.00 H new ATOM 0 HG21 THR A 455 -66.442 -21.761 -28.273 1.00 0.00 H new ATOM 0 HG22 THR A 455 -66.947 -21.689 -29.978 1.00 0.00 H new ATOM 0 HG23 THR A 455 -65.760 -20.520 -29.351 1.00 0.00 H new ATOM 1641 N ARG A 456 -67.491 -16.955 -30.479 1.00 0.00 N ATOM 1642 CA ARG A 456 -66.630 -15.837 -30.741 1.00 0.00 C ATOM 1643 C ARG A 456 -67.198 -14.642 -30.011 1.00 0.00 C ATOM 1644 O ARG A 456 -68.305 -14.219 -30.308 1.00 0.00 O ATOM 1645 CB ARG A 456 -66.605 -15.576 -32.263 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.312 -14.984 -32.849 1.00 0.00 C ATOM 1647 CD ARG A 456 -65.100 -13.501 -32.519 1.00 0.00 C ATOM 1648 NE ARG A 456 -64.635 -13.268 -31.146 1.00 0.00 N ATOM 1649 CZ ARG A 456 -63.434 -13.637 -30.666 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -62.578 -14.310 -31.427 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -63.094 -13.322 -29.422 1.00 0.00 N ATOM 0 H ARG A 456 -68.481 -16.753 -30.622 1.00 0.00 H new ATOM 0 HA ARG A 456 -65.612 -16.029 -30.402 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -66.807 -16.519 -32.772 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.426 -14.901 -32.504 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.461 -15.554 -32.475 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -65.327 -15.106 -33.932 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -64.374 -13.082 -33.216 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -66.037 -12.965 -32.673 1.00 0.00 H new ATOM 0 HE ARG A 456 -65.271 -12.790 -30.508 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -62.829 -14.552 -32.386 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -61.670 -14.585 -31.053 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -63.743 -12.801 -28.832 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -62.184 -13.601 -29.056 1.00 0.00 H new ATOM 1665 N ALA A 457 -66.480 -14.139 -29.024 1.00 0.00 N ATOM 1666 CA ALA A 457 -66.921 -12.955 -28.301 1.00 0.00 C ATOM 1667 C ALA A 457 -67.139 -11.806 -29.279 1.00 0.00 C ATOM 1668 O ALA A 457 -66.183 -11.264 -29.830 1.00 0.00 O ATOM 1669 CB ALA A 457 -65.899 -12.570 -27.248 1.00 0.00 C ATOM 0 H ALA A 457 -65.593 -14.528 -28.704 1.00 0.00 H new ATOM 0 HA ALA A 457 -67.863 -13.174 -27.799 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -66.242 -11.683 -26.715 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -65.776 -13.392 -26.543 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -64.944 -12.358 -27.728 1.00 0.00 H new ATOM 1675 N GLY A 458 -68.394 -11.475 -29.520 1.00 0.00 N ATOM 1676 CA GLY A 458 -68.724 -10.435 -30.471 1.00 0.00 C ATOM 1677 C GLY A 458 -69.338 -11.004 -31.742 1.00 0.00 C ATOM 1678 O GLY A 458 -69.441 -10.313 -32.760 1.00 0.00 O ATOM 0 H GLY A 458 -69.199 -11.911 -29.070 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -69.421 -9.733 -30.014 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -67.824 -9.873 -30.722 1.00 0.00 H new ATOM 1682 N CYS A 459 -69.724 -12.274 -31.687 1.00 0.00 N ATOM 1683 CA CYS A 459 -70.340 -12.943 -32.821 1.00 0.00 C ATOM 1684 C CYS A 459 -71.695 -13.505 -32.423 1.00 0.00 C ATOM 1685 O CYS A 459 -72.733 -12.950 -32.792 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.426 -14.061 -33.349 1.00 0.00 C ATOM 1687 SG CYS A 459 -69.981 -14.853 -34.896 1.00 0.00 S ATOM 0 H CYS A 459 -69.619 -12.863 -30.861 1.00 0.00 H new ATOM 0 HA CYS A 459 -70.485 -12.215 -33.619 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -68.429 -13.649 -33.508 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -69.335 -14.828 -32.580 1.00 0.00 H new ATOM 0 HG CYS A 459 -68.956 -15.067 -35.666 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.677 -14.588 -31.649 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.910 -15.218 -31.207 1.00 0.00 C ATOM 1694 C GLY A 460 -73.732 -15.708 -32.372 1.00 0.00 C ATOM 1695 O GLY A 460 -74.892 -15.321 -32.538 1.00 0.00 O ATOM 0 H GLY A 460 -70.826 -15.042 -31.319 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.676 -16.055 -30.549 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -73.494 -14.506 -30.623 1.00 0.00 H new ATOM 1699 N PHE A 461 -73.138 -16.559 -33.183 1.00 0.00 N ATOM 1700 CA PHE A 461 -73.795 -17.049 -34.368 1.00 0.00 C ATOM 1701 C PHE A 461 -73.586 -18.552 -34.536 1.00 0.00 C ATOM 1702 O PHE A 461 -72.466 -19.046 -34.451 1.00 0.00 O ATOM 1703 CB PHE A 461 -73.255 -16.295 -35.595 1.00 0.00 C ATOM 1704 CG PHE A 461 -73.916 -16.653 -36.891 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -73.482 -17.738 -37.623 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -74.966 -15.898 -37.380 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -74.080 -18.069 -38.816 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -75.567 -16.223 -38.576 1.00 0.00 C ATOM 1709 CZ PHE A 461 -75.121 -17.313 -39.295 1.00 0.00 C ATOM 0 H PHE A 461 -72.197 -16.925 -33.038 1.00 0.00 H new ATOM 0 HA PHE A 461 -74.866 -16.874 -34.271 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -73.372 -15.224 -35.427 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -72.186 -16.489 -35.682 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -72.661 -18.336 -37.254 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -75.318 -15.045 -36.819 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -73.731 -18.924 -39.376 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -76.386 -15.626 -38.950 1.00 0.00 H new ATOM 0 HZ PHE A 461 -75.590 -17.571 -40.233 1.00 0.00 H new ATOM 1719 N GLU A 462 -74.670 -19.269 -34.744 1.00 0.00 N ATOM 1720 CA GLU A 462 -74.605 -20.683 -35.030 1.00 0.00 C ATOM 1721 C GLU A 462 -75.226 -20.982 -36.385 1.00 0.00 C ATOM 1722 O GLU A 462 -76.053 -20.214 -36.881 1.00 0.00 O ATOM 1723 CB GLU A 462 -75.242 -21.510 -33.918 1.00 0.00 C ATOM 1724 CG GLU A 462 -76.360 -20.819 -33.164 1.00 0.00 C ATOM 1725 CD GLU A 462 -77.604 -20.618 -33.992 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -78.359 -21.607 -34.184 1.00 0.00 O ATOM 1727 OE2 GLU A 462 -77.851 -19.479 -34.433 1.00 0.00 O1- ATOM 0 H GLU A 462 -75.616 -18.889 -34.719 1.00 0.00 H new ATOM 0 HA GLU A 462 -73.555 -20.973 -35.073 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -75.631 -22.432 -34.349 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -74.466 -21.794 -33.207 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -76.611 -21.407 -32.281 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -76.006 -19.850 -32.812 1.00 0.00 H new ATOM 1734 N TRP A 463 -74.819 -22.082 -36.987 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.284 -22.428 -38.316 1.00 0.00 C ATOM 1736 C TRP A 463 -75.552 -23.922 -38.466 1.00 0.00 C ATOM 1737 O TRP A 463 -75.312 -24.708 -37.543 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.282 -21.940 -39.380 1.00 0.00 C ATOM 1739 CG TRP A 463 -72.831 -22.000 -38.962 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.145 -21.047 -38.264 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -71.891 -23.047 -39.231 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -70.844 -21.436 -38.080 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.661 -22.659 -38.662 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -71.967 -24.273 -39.891 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.521 -23.451 -38.738 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.834 -25.059 -39.965 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.627 -24.645 -39.391 1.00 0.00 C ATOM 0 H TRP A 463 -74.168 -22.751 -36.577 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.236 -21.920 -38.469 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.411 -22.539 -40.281 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.527 -20.911 -39.644 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -72.568 -20.119 -37.908 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.129 -20.900 -37.589 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.895 -24.602 -40.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.587 -23.134 -38.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.880 -26.010 -40.475 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.760 -25.284 -39.466 1.00 0.00 H new ATOM 1758 N CYS A 464 -76.085 -24.297 -39.628 1.00 0.00 N ATOM 1759 CA CYS A 464 -76.383 -25.688 -39.943 1.00 0.00 C ATOM 1760 C CYS A 464 -75.091 -26.414 -40.295 1.00 0.00 C ATOM 1761 O CYS A 464 -74.272 -25.901 -41.057 1.00 0.00 O ATOM 1762 CB CYS A 464 -77.372 -25.751 -41.111 1.00 0.00 C ATOM 1763 SG CYS A 464 -77.972 -27.421 -41.533 1.00 0.00 S ATOM 0 H CYS A 464 -76.321 -23.644 -40.375 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.836 -26.174 -39.079 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -78.231 -25.123 -40.873 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -76.897 -25.320 -41.992 1.00 0.00 H new ATOM 0 HG CYS A 464 -78.064 -27.535 -42.825 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.913 -27.590 -39.733 1.00 0.00 N ATOM 1769 CA TRP A 465 -73.701 -28.364 -39.942 1.00 0.00 C ATOM 1770 C TRP A 465 -73.592 -28.919 -41.360 1.00 0.00 C ATOM 1771 O TRP A 465 -72.605 -28.665 -42.059 1.00 0.00 O ATOM 1772 CB TRP A 465 -73.617 -29.509 -38.923 1.00 0.00 C ATOM 1773 CG TRP A 465 -72.681 -30.604 -39.329 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -73.007 -31.905 -39.585 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -71.279 -30.489 -39.553 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -71.888 -32.602 -39.952 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -70.815 -31.756 -39.940 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -70.371 -29.436 -39.462 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -69.488 -31.998 -40.239 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -69.050 -29.675 -39.757 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -68.615 -30.950 -40.143 1.00 0.00 C ATOM 0 H TRP A 465 -75.597 -28.037 -39.122 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.863 -27.681 -39.799 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -73.297 -29.106 -37.962 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -74.612 -29.928 -38.777 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -74.000 -32.322 -39.509 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -71.860 -33.592 -40.195 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -70.699 -28.451 -39.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -69.152 -32.980 -40.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -68.336 -28.867 -39.690 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -67.571 -31.108 -40.369 1.00 0.00 H new ATOM 1792 N VAL A 466 -74.596 -29.679 -41.773 1.00 0.00 N ATOM 1793 CA VAL A 466 -74.562 -30.364 -43.059 1.00 0.00 C ATOM 1794 C VAL A 466 -74.411 -29.377 -44.215 1.00 0.00 C ATOM 1795 O VAL A 466 -73.412 -29.412 -44.944 1.00 0.00 O ATOM 1796 CB VAL A 466 -75.806 -31.256 -43.255 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -75.662 -32.116 -44.499 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -76.019 -32.133 -42.026 1.00 0.00 C ATOM 0 H VAL A 466 -75.448 -29.838 -41.235 1.00 0.00 H new ATOM 0 HA VAL A 466 -73.684 -31.010 -43.057 1.00 0.00 H new ATOM 0 HB VAL A 466 -76.676 -30.612 -43.385 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -76.550 -32.736 -44.617 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -75.548 -31.475 -45.373 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -74.784 -32.754 -44.400 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -76.899 -32.759 -42.174 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -75.145 -32.766 -41.875 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -76.166 -31.502 -41.150 1.00 0.00 H new ATOM 1808 N CYS A 467 -75.382 -28.497 -44.380 1.00 0.00 N ATOM 1809 CA CYS A 467 -75.287 -27.477 -45.398 1.00 0.00 C ATOM 1810 C CYS A 467 -74.942 -26.154 -44.750 1.00 0.00 C ATOM 1811 O CYS A 467 -75.640 -25.704 -43.842 1.00 0.00 O ATOM 1812 CB CYS A 467 -76.583 -27.375 -46.216 1.00 0.00 C ATOM 1813 SG CYS A 467 -78.093 -27.158 -45.241 1.00 0.00 S ATOM 0 H CYS A 467 -76.237 -28.471 -43.825 1.00 0.00 H new ATOM 0 HA CYS A 467 -74.495 -27.749 -46.096 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -76.492 -26.538 -46.908 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -76.685 -28.277 -46.819 1.00 0.00 H new ATOM 0 HG CYS A 467 -78.752 -28.278 -45.206 1.00 0.00 H new ATOM 1818 N GLN A 468 -73.894 -25.516 -45.223 1.00 0.00 N ATOM 1819 CA GLN A 468 -73.463 -24.284 -44.617 1.00 0.00 C ATOM 1820 C GLN A 468 -74.427 -23.174 -44.984 1.00 0.00 C ATOM 1821 O GLN A 468 -74.533 -22.753 -46.143 1.00 0.00 O ATOM 1822 CB GLN A 468 -72.000 -23.936 -45.014 1.00 0.00 C ATOM 1823 CG GLN A 468 -71.760 -23.598 -46.497 1.00 0.00 C ATOM 1824 CD GLN A 468 -72.074 -24.740 -47.456 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -71.960 -25.920 -47.112 1.00 0.00 O ATOM 1826 NE2 GLN A 468 -72.465 -24.397 -48.660 1.00 0.00 N ATOM 0 H GLN A 468 -73.333 -25.828 -46.016 1.00 0.00 H new ATOM 0 HA GLN A 468 -73.469 -24.402 -43.533 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -71.674 -23.088 -44.412 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -71.363 -24.779 -44.747 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -72.370 -22.735 -46.765 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -70.718 -23.305 -46.627 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -72.547 -23.411 -48.908 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -72.687 -25.116 -49.348 1.00 0.00 H new ATOM 1835 N THR A 469 -75.133 -22.715 -43.987 1.00 0.00 N ATOM 1836 CA THR A 469 -76.168 -21.736 -44.155 1.00 0.00 C ATOM 1837 C THR A 469 -76.294 -20.889 -42.914 1.00 0.00 C ATOM 1838 O THR A 469 -75.587 -21.104 -41.933 1.00 0.00 O ATOM 1839 CB THR A 469 -77.529 -22.427 -44.410 1.00 0.00 C ATOM 1840 OG1 THR A 469 -77.629 -23.609 -43.602 1.00 0.00 O ATOM 1841 CG2 THR A 469 -77.706 -22.792 -45.871 1.00 0.00 C ATOM 0 H THR A 469 -75.002 -23.016 -43.021 1.00 0.00 H new ATOM 0 HA THR A 469 -75.902 -21.112 -45.008 1.00 0.00 H new ATOM 0 HB THR A 469 -78.318 -21.724 -44.142 1.00 0.00 H new ATOM 0 HG1 THR A 469 -76.972 -24.270 -43.906 1.00 0.00 H new ATOM 0 HG21 THR A 469 -78.673 -23.275 -46.011 1.00 0.00 H new ATOM 0 HG22 THR A 469 -77.660 -21.889 -46.480 1.00 0.00 H new ATOM 0 HG23 THR A 469 -76.912 -23.475 -46.174 1.00 0.00 H new ATOM 1849 N GLU A 470 -77.176 -19.929 -42.964 1.00 0.00 N ATOM 1850 CA GLU A 470 -77.475 -19.109 -41.822 1.00 0.00 C ATOM 1851 C GLU A 470 -78.647 -19.735 -41.103 1.00 0.00 C ATOM 1852 O GLU A 470 -79.392 -20.505 -41.711 1.00 0.00 O ATOM 1853 CB GLU A 470 -77.822 -17.690 -42.279 1.00 0.00 C ATOM 1854 CG GLU A 470 -78.102 -16.705 -41.157 1.00 0.00 C ATOM 1855 CD GLU A 470 -78.214 -15.285 -41.654 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -79.308 -14.894 -42.106 1.00 0.00 O ATOM 1857 OE2 GLU A 470 -77.202 -14.551 -41.598 1.00 0.00 O1- ATOM 0 H GLU A 470 -77.709 -19.692 -43.801 1.00 0.00 H new ATOM 0 HA GLU A 470 -76.616 -19.046 -41.154 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -76.998 -17.307 -42.882 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -78.697 -17.737 -42.928 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -79.027 -16.985 -40.654 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -77.305 -16.766 -40.416 1.00 0.00 H new ATOM 1864 N TRP A 471 -78.792 -19.450 -39.820 1.00 0.00 N ATOM 1865 CA TRP A 471 -79.913 -19.963 -39.053 1.00 0.00 C ATOM 1866 C TRP A 471 -81.237 -19.670 -39.775 1.00 0.00 C ATOM 1867 O TRP A 471 -81.673 -18.523 -39.872 1.00 0.00 O ATOM 1868 CB TRP A 471 -79.903 -19.386 -37.624 1.00 0.00 C ATOM 1869 CG TRP A 471 -79.865 -17.881 -37.547 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -78.776 -17.078 -37.721 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -80.962 -17.005 -37.250 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -79.131 -15.761 -37.572 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -80.464 -15.690 -37.280 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -82.317 -17.207 -36.972 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -81.272 -14.583 -37.040 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -83.116 -16.106 -36.733 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -82.591 -14.810 -36.769 1.00 0.00 C ATOM 0 H TRP A 471 -78.147 -18.866 -39.288 1.00 0.00 H new ATOM 0 HA TRP A 471 -79.815 -21.045 -38.969 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -80.790 -19.740 -37.099 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -79.038 -19.784 -37.093 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -77.779 -17.428 -37.944 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -78.502 -14.964 -37.664 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -82.731 -18.204 -36.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -80.871 -13.581 -37.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -84.164 -16.248 -36.515 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -83.243 -13.970 -36.578 1.00 0.00 H new ATOM 1888 N THR A 472 -81.839 -20.705 -40.324 1.00 0.00 N ATOM 1889 CA THR A 472 -83.059 -20.555 -41.077 1.00 0.00 C ATOM 1890 C THR A 472 -84.072 -21.622 -40.667 1.00 0.00 C ATOM 1891 O THR A 472 -83.709 -22.772 -40.407 1.00 0.00 O ATOM 1892 CB THR A 472 -82.782 -20.651 -42.603 1.00 0.00 C ATOM 1893 OG1 THR A 472 -81.644 -19.841 -42.945 1.00 0.00 O ATOM 1894 CG2 THR A 472 -83.987 -20.171 -43.405 1.00 0.00 C ATOM 0 H THR A 472 -81.497 -21.664 -40.260 1.00 0.00 H new ATOM 0 HA THR A 472 -83.471 -19.570 -40.859 1.00 0.00 H new ATOM 0 HB THR A 472 -82.585 -21.695 -42.846 1.00 0.00 H new ATOM 0 HG1 THR A 472 -80.830 -20.253 -42.588 1.00 0.00 H new ATOM 0 HG21 THR A 472 -83.769 -20.248 -44.470 1.00 0.00 H new ATOM 0 HG22 THR A 472 -84.853 -20.789 -43.166 1.00 0.00 H new ATOM 0 HG23 THR A 472 -84.202 -19.133 -43.152 1.00 0.00 H new ATOM 1902 N ARG A 473 -85.333 -21.228 -40.615 1.00 0.00 N ATOM 1903 CA ARG A 473 -86.432 -22.116 -40.233 1.00 0.00 C ATOM 1904 C ARG A 473 -86.556 -23.277 -41.234 1.00 0.00 C ATOM 1905 O ARG A 473 -87.126 -24.320 -40.923 1.00 0.00 O ATOM 1906 CB ARG A 473 -87.738 -21.296 -40.172 1.00 0.00 C ATOM 1907 CG ARG A 473 -88.804 -21.814 -39.206 1.00 0.00 C ATOM 1908 CD ARG A 473 -89.499 -23.060 -39.721 1.00 0.00 C ATOM 1909 NE ARG A 473 -90.064 -22.865 -41.059 1.00 0.00 N ATOM 1910 CZ ARG A 473 -91.071 -23.578 -41.559 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -91.682 -24.489 -40.808 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -91.475 -23.365 -42.805 1.00 0.00 N ATOM 0 H ARG A 473 -85.631 -20.278 -40.837 1.00 0.00 H new ATOM 0 HA ARG A 473 -86.234 -22.547 -39.252 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -87.489 -20.272 -39.894 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -88.169 -21.259 -41.173 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -88.342 -22.031 -38.243 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -89.545 -21.033 -39.035 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -88.789 -23.887 -39.745 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -90.294 -23.343 -39.030 1.00 0.00 H new ATOM 0 HE ARG A 473 -89.659 -22.135 -41.646 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -91.380 -24.643 -39.846 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -92.453 -25.034 -41.194 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -91.014 -22.657 -43.376 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -92.246 -23.910 -43.191 1.00 0.00 H new ATOM 1926 N ASP A 474 -86.024 -23.083 -42.431 1.00 0.00 N ATOM 1927 CA ASP A 474 -86.053 -24.126 -43.454 1.00 0.00 C ATOM 1928 C ASP A 474 -85.330 -25.378 -42.970 1.00 0.00 C ATOM 1929 O ASP A 474 -85.929 -26.443 -42.870 1.00 0.00 O ATOM 1930 CB ASP A 474 -85.434 -23.636 -44.759 1.00 0.00 C ATOM 1931 CG ASP A 474 -85.484 -24.694 -45.845 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -86.585 -24.947 -46.383 1.00 0.00 O ATOM 1933 OD2 ASP A 474 -84.423 -25.271 -46.175 1.00 0.00 O1- ATOM 0 H ASP A 474 -85.568 -22.218 -42.721 1.00 0.00 H new ATOM 0 HA ASP A 474 -87.098 -24.374 -43.642 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -85.961 -22.744 -45.098 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -84.398 -23.346 -44.582 1.00 0.00 H new ATOM 1938 N CYS A 475 -84.049 -25.236 -42.630 1.00 0.00 N ATOM 1939 CA CYS A 475 -83.254 -26.362 -42.138 1.00 0.00 C ATOM 1940 C CYS A 475 -83.797 -26.898 -40.821 1.00 0.00 C ATOM 1941 O CYS A 475 -83.630 -28.075 -40.524 1.00 0.00 O ATOM 1942 CB CYS A 475 -81.796 -25.950 -41.952 1.00 0.00 C ATOM 1943 SG CYS A 475 -80.928 -25.532 -43.494 1.00 0.00 S ATOM 0 H CYS A 475 -83.540 -24.354 -42.686 1.00 0.00 H new ATOM 0 HA CYS A 475 -83.317 -27.152 -42.886 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -81.757 -25.090 -41.283 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -81.262 -26.762 -41.458 1.00 0.00 H new ATOM 0 HG CYS A 475 -79.702 -25.195 -43.224 1.00 0.00 H new ATOM 1948 N MET A 476 -84.473 -26.021 -40.065 1.00 0.00 N ATOM 1949 CA MET A 476 -85.019 -26.343 -38.733 1.00 0.00 C ATOM 1950 C MET A 476 -85.667 -27.730 -38.671 1.00 0.00 C ATOM 1951 O MET A 476 -85.422 -28.494 -37.737 1.00 0.00 O ATOM 1952 CB MET A 476 -86.047 -25.294 -38.309 1.00 0.00 C ATOM 1953 CG MET A 476 -86.707 -25.585 -36.972 1.00 0.00 C ATOM 1954 SD MET A 476 -88.117 -24.514 -36.646 1.00 0.00 S ATOM 1955 CE MET A 476 -88.630 -25.133 -35.046 1.00 0.00 C ATOM 0 H MET A 476 -84.659 -25.062 -40.360 1.00 0.00 H new ATOM 0 HA MET A 476 -84.171 -26.342 -38.049 1.00 0.00 H new ATOM 0 HB2 MET A 476 -85.559 -24.321 -38.258 1.00 0.00 H new ATOM 0 HB3 MET A 476 -86.818 -25.224 -39.076 1.00 0.00 H new ATOM 0 HG2 MET A 476 -87.033 -26.625 -36.951 1.00 0.00 H new ATOM 0 HG3 MET A 476 -85.973 -25.465 -36.175 1.00 0.00 H new ATOM 0 HE1 MET A 476 -89.498 -24.572 -34.700 1.00 0.00 H new ATOM 0 HE2 MET A 476 -88.890 -26.188 -35.130 1.00 0.00 H new ATOM 0 HE3 MET A 476 -87.815 -25.016 -34.332 1.00 0.00 H new ATOM 1965 N GLY A 477 -86.493 -28.050 -39.657 1.00 0.00 N ATOM 1966 CA GLY A 477 -87.157 -29.334 -39.653 1.00 0.00 C ATOM 1967 C GLY A 477 -87.167 -30.003 -41.008 1.00 0.00 C ATOM 1968 O GLY A 477 -87.949 -30.924 -41.237 1.00 0.00 O ATOM 0 H GLY A 477 -86.713 -27.449 -40.451 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -86.663 -29.989 -38.935 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -88.184 -29.204 -39.312 1.00 0.00 H new ATOM 1972 N ALA A 478 -86.302 -29.555 -41.904 1.00 0.00 N ATOM 1973 CA ALA A 478 -86.240 -30.131 -43.243 1.00 0.00 C ATOM 1974 C ALA A 478 -85.321 -31.340 -43.278 1.00 0.00 C ATOM 1975 O ALA A 478 -85.735 -32.436 -43.651 1.00 0.00 O ATOM 1976 CB ALA A 478 -85.779 -29.097 -44.257 1.00 0.00 C ATOM 0 H ALA A 478 -85.637 -28.801 -41.733 1.00 0.00 H new ATOM 0 HA ALA A 478 -87.246 -30.456 -43.508 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -85.741 -29.551 -45.247 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -86.478 -28.261 -44.267 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -84.787 -28.737 -43.984 1.00 0.00 H new ATOM 1982 N HIS A 479 -84.077 -31.141 -42.876 1.00 0.00 N ATOM 1983 CA HIS A 479 -83.093 -32.217 -42.893 1.00 0.00 C ATOM 1984 C HIS A 479 -82.337 -32.275 -41.567 1.00 0.00 C ATOM 1985 O HIS A 479 -81.340 -32.989 -41.439 1.00 0.00 O ATOM 1986 CB HIS A 479 -82.098 -31.996 -44.049 1.00 0.00 C ATOM 1987 CG HIS A 479 -81.181 -30.816 -43.843 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -79.936 -30.915 -43.266 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -81.359 -29.497 -44.128 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -79.406 -29.692 -43.209 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -80.227 -28.789 -43.721 1.00 0.00 N ATOM 0 H HIS A 479 -83.722 -30.248 -42.534 1.00 0.00 H new ATOM 0 HA HIS A 479 -83.615 -33.163 -43.038 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -81.495 -32.895 -44.175 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -82.656 -31.854 -44.975 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -82.234 -29.068 -44.593 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -78.433 -29.468 -42.798 1.00 0.00 H new ATOM 0 HE2 HIS A 479 -80.066 -27.785 -43.801 1.00 0.00 H new ATOM 1999 N TRP A 480 -82.817 -31.524 -40.597 1.00 0.00 N ATOM 2000 CA TRP A 480 -82.157 -31.412 -39.308 1.00 0.00 C ATOM 2001 C TRP A 480 -82.362 -32.660 -38.451 1.00 0.00 C ATOM 2002 O TRP A 480 -81.432 -33.131 -37.800 1.00 0.00 O ATOM 2003 CB TRP A 480 -82.670 -30.171 -38.574 1.00 0.00 C ATOM 2004 CG TRP A 480 -81.993 -29.908 -37.272 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -82.393 -30.344 -36.041 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -80.798 -29.144 -37.059 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -81.524 -29.903 -35.082 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -80.537 -29.167 -35.677 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -79.915 -28.441 -37.901 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -79.448 -28.525 -35.119 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -78.836 -27.807 -37.337 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -78.611 -27.852 -35.961 1.00 0.00 C ATOM 0 H TRP A 480 -83.673 -30.975 -40.677 1.00 0.00 H new ATOM 0 HA TRP A 480 -81.086 -31.316 -39.486 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -82.542 -29.302 -39.219 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -83.740 -30.283 -38.398 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -83.268 -30.949 -35.853 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -81.600 -30.093 -34.083 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -80.083 -28.402 -38.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -79.266 -28.555 -34.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -78.149 -27.264 -37.969 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -77.752 -27.341 -35.551 1.00 0.00 H new ATOM 2023 N PHE A 481 -83.568 -33.198 -38.461 1.00 0.00 N ATOM 2024 CA PHE A 481 -83.878 -34.353 -37.635 1.00 0.00 C ATOM 2025 C PHE A 481 -83.250 -35.621 -38.197 1.00 0.00 C ATOM 2026 O PHE A 481 -83.752 -36.209 -39.156 1.00 0.00 O ATOM 2027 CB PHE A 481 -85.391 -34.526 -37.478 1.00 0.00 C ATOM 2028 CG PHE A 481 -86.060 -33.365 -36.796 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -85.869 -33.137 -35.443 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -86.877 -32.501 -37.506 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -86.480 -32.070 -34.811 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -87.490 -31.434 -36.880 1.00 0.00 C ATOM 2033 CZ PHE A 481 -87.292 -31.218 -35.531 1.00 0.00 C ATOM 0 H PHE A 481 -84.345 -32.857 -39.027 1.00 0.00 H new ATOM 0 HA PHE A 481 -83.450 -34.174 -36.649 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -85.837 -34.665 -38.463 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -85.588 -35.434 -36.908 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -85.235 -33.801 -34.875 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -87.036 -32.664 -38.562 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -86.322 -31.904 -33.756 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -88.125 -30.768 -37.446 1.00 0.00 H new ATOM 0 HZ PHE A 481 -87.772 -30.384 -35.040 1.00 0.00 H new ATOM 2043 N GLY A 482 -82.139 -36.022 -37.608 1.00 0.00 N ATOM 2044 CA GLY A 482 -81.457 -37.216 -38.036 1.00 0.00 C ATOM 2045 C GLY A 482 -81.444 -38.263 -36.954 1.00 0.00 C ATOM 2046 O GLY A 482 -81.447 -39.462 -37.278 1.00 0.00 O ATOM 2047 OXT GLY A 482 -81.436 -37.887 -35.764 1.00 0.00 O ATOM 0 H GLY A 482 -81.694 -35.534 -36.831 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -81.945 -37.616 -38.925 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -80.433 -36.970 -38.318 1.00 0.00 H new