USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=33 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 160:sc= 0.345 USER MOD Set 1.2: A 467 CYS SG : rot -28:sc= 0.952 USER MOD Set 1.3: A 469 THR OG1 : rot 167:sc= 0.86 USER MOD Set 1.4: A 475 CYS SG : rot -91:sc= 1.35 USER MOD Set 1.5: A 479 HIS : no HE2:sc= -0.711 K(o=2.8,f=-1.4) USER MOD Set 2.1: A 436 CYS SG : rot -158:sc= -0.386 USER MOD Set 2.2: A 439 CYS SG : rot -93:sc= 1.75 USER MOD Set 2.3: A 441 THR OG1 : rot -119:sc= 1.24 USER MOD Set 2.4: A 454 CYS SG : rot 171:sc= -0.82 USER MOD Set 2.5: A 459 CYS SG : rot -149:sc= 1.3 USER MOD Set 3.1: A 382 CYS SG : rot 68:sc= 0.85 USER MOD Set 3.2: A 385 CYS SG : rot -18:sc= 1.95 USER MOD Set 3.3: A 390 HIS : no HD1:sc= -1.31! C(o=1.1!,f=-12!) USER MOD Set 3.4: A 394 CYS SG : rot -168:sc= -0.391! USER MOD Set 4.1: A 353 CYS SG : rot 133:sc= -1.96! USER MOD Set 4.2: A 358 CYS SG : rot 145:sc= -2.46! USER MOD Set 4.3: A 360 MET CE :methyl -154:sc= -7.14! (180deg=-3.46!) USER MOD Set 4.4: A 373 CYS SG : rot -162:sc= -1.09 USER MOD Set 4.5: A 377 CYS SG : rot 87:sc= 0.566 USER MOD Single : A 355 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.17) USER MOD Single : A 368 CYS SG : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -176:sc=-0.000742 (180deg=-0.0531) USER MOD Single : A 372 THR OG1 : rot 180:sc= -0.0307 USER MOD Single : A 374 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.039) USER MOD Single : A 375 ASN : amide:sc= 1.14 K(o=1.1,f=-0.035) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.922 K(o=-0.92,f=-2.5!) USER MOD Single : A 387 GLN : amide:sc= -0.904 K(o=-0.9,f=-5.1!) USER MOD Single : A 389 TYR OH : rot 165:sc= 0 USER MOD Single : A 432 SER OG : rot 180:sc= 0.0224 USER MOD Single : A 433 THR OG1 : rot -130:sc= -0.464 USER MOD Single : A 434 LYS NZ :NH3+ 164:sc= -0.0412 (180deg=-0.345) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 CYS SG : rot 82:sc= 1.02 USER MOD Single : A 450 MET CE :methyl -166:sc= -0.128 (180deg=-0.548) USER MOD Single : A 451 HIS : no HD1:sc= -0.961 X(o=-0.96,f=-1) USER MOD Single : A 452 MET CE :methyl -114:sc= -1.59 (180deg=-3.7) USER MOD Single : A 455 THR OG1 : rot 50:sc= 0.099 USER MOD Single : A 468 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 472 THR OG1 : rot -75:sc= 0.746 USER MOD Single : A 476 MET CE :methyl -175:sc= -2.62! (180deg=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 350 12.647-101.461 -98.947 1.00 0.00 N ATOM 124 CA GLY A 350 13.254-100.224 -99.339 1.00 0.00 C ATOM 125 C GLY A 350 12.645 -99.028 -98.651 1.00 0.00 C ATOM 126 O GLY A 350 11.538 -99.099 -98.117 1.00 0.00 O ATOM 0 HA2 GLY A 350 14.320-100.261 -99.116 1.00 0.00 H new ATOM 0 HA3 GLY A 350 13.158-100.104-100.418 1.00 0.00 H new ATOM 130 N VAL A 351 13.372 -97.937 -98.668 1.00 0.00 N ATOM 131 CA VAL A 351 12.942 -96.692 -98.072 1.00 0.00 C ATOM 132 C VAL A 351 12.943 -95.613 -99.163 1.00 0.00 C ATOM 133 O VAL A 351 13.312 -95.892-100.301 1.00 0.00 O ATOM 134 CB VAL A 351 13.877 -96.296 -96.876 1.00 0.00 C ATOM 135 CG1 VAL A 351 15.262 -95.897 -97.358 1.00 0.00 C ATOM 136 CG2 VAL A 351 13.262 -95.201 -96.006 1.00 0.00 C ATOM 0 H VAL A 351 14.293 -97.887 -99.103 1.00 0.00 H new ATOM 0 HA VAL A 351 11.936 -96.798 -97.666 1.00 0.00 H new ATOM 0 HB VAL A 351 13.984 -97.184 -96.253 1.00 0.00 H new ATOM 0 HG11 VAL A 351 15.882 -95.629 -96.502 1.00 0.00 H new ATOM 0 HG12 VAL A 351 15.717 -96.733 -97.889 1.00 0.00 H new ATOM 0 HG13 VAL A 351 15.181 -95.042 -98.029 1.00 0.00 H new ATOM 0 HG21 VAL A 351 13.943 -94.958 -95.191 1.00 0.00 H new ATOM 0 HG22 VAL A 351 13.088 -94.311 -96.610 1.00 0.00 H new ATOM 0 HG23 VAL A 351 12.315 -95.551 -95.595 1.00 0.00 H new ATOM 146 N LEU A 352 12.536 -94.419 -98.839 1.00 0.00 N ATOM 147 CA LEU A 352 12.468 -93.359 -99.824 1.00 0.00 C ATOM 148 C LEU A 352 13.410 -92.227 -99.468 1.00 0.00 C ATOM 149 O LEU A 352 13.696 -91.991 -98.295 1.00 0.00 O ATOM 150 CB LEU A 352 11.035 -92.828 -99.948 1.00 0.00 C ATOM 151 CG LEU A 352 9.987 -93.837-100.428 1.00 0.00 C ATOM 152 CD1 LEU A 352 8.608 -93.202-100.455 1.00 0.00 C ATOM 153 CD2 LEU A 352 10.353 -94.377-101.805 1.00 0.00 C ATOM 0 H LEU A 352 12.244 -94.147 -97.900 1.00 0.00 H new ATOM 0 HA LEU A 352 12.774 -93.775-100.784 1.00 0.00 H new ATOM 0 HB2 LEU A 352 10.724 -92.446 -98.976 1.00 0.00 H new ATOM 0 HB3 LEU A 352 11.040 -91.983-100.636 1.00 0.00 H new ATOM 0 HG LEU A 352 9.968 -94.671 -99.726 1.00 0.00 H new ATOM 0 HD11 LEU A 352 7.877 -93.934-100.799 1.00 0.00 H new ATOM 0 HD12 LEU A 352 8.342 -92.867 -99.453 1.00 0.00 H new ATOM 0 HD13 LEU A 352 8.614 -92.349-101.133 1.00 0.00 H new ATOM 0 HD21 LEU A 352 9.596 -95.092-102.128 1.00 0.00 H new ATOM 0 HD22 LEU A 352 10.402 -93.554-102.517 1.00 0.00 H new ATOM 0 HD23 LEU A 352 11.323 -94.872-101.756 1.00 0.00 H new ATOM 165 N CYS A 353 13.905 -91.551-100.492 1.00 0.00 N ATOM 166 CA CYS A 353 14.778 -90.409-100.319 1.00 0.00 C ATOM 167 C CYS A 353 13.997 -89.248 -99.704 1.00 0.00 C ATOM 168 O CYS A 353 12.806 -89.081 -99.983 1.00 0.00 O ATOM 169 CB CYS A 353 15.340 -90.010-101.685 1.00 0.00 C ATOM 170 SG CYS A 353 16.577 -88.671-101.669 1.00 0.00 S ATOM 0 H CYS A 353 13.711 -91.782-101.466 1.00 0.00 H new ATOM 0 HA CYS A 353 15.599 -90.664 -99.649 1.00 0.00 H new ATOM 0 HB2 CYS A 353 15.790 -90.890-102.144 1.00 0.00 H new ATOM 0 HB3 CYS A 353 14.511 -89.706-102.324 1.00 0.00 H new ATOM 0 HG CYS A 353 17.594 -89.011-102.405 1.00 0.00 H new ATOM 175 N PRO A 354 14.649 -88.442 -98.856 1.00 0.00 N ATOM 176 CA PRO A 354 14.019 -87.280 -98.221 1.00 0.00 C ATOM 177 C PRO A 354 13.592 -86.221 -99.241 1.00 0.00 C ATOM 178 O PRO A 354 12.819 -85.312 -98.922 1.00 0.00 O ATOM 179 CB PRO A 354 15.125 -86.724 -97.310 1.00 0.00 C ATOM 180 CG PRO A 354 16.392 -87.272 -97.868 1.00 0.00 C ATOM 181 CD PRO A 354 16.044 -88.612 -98.434 1.00 0.00 C ATOM 0 HA PRO A 354 13.107 -87.553 -97.690 1.00 0.00 H new ATOM 0 HB2 PRO A 354 15.130 -85.634 -97.315 1.00 0.00 H new ATOM 0 HB3 PRO A 354 14.980 -87.038 -96.276 1.00 0.00 H new ATOM 0 HG2 PRO A 354 16.796 -86.615 -98.639 1.00 0.00 H new ATOM 0 HG3 PRO A 354 17.154 -87.361 -97.094 1.00 0.00 H new ATOM 0 HD2 PRO A 354 16.689 -88.876 -99.272 1.00 0.00 H new ATOM 0 HD3 PRO A 354 16.147 -89.403 -97.691 1.00 0.00 H new ATOM 189 N GLN A 355 14.101 -86.337-100.458 1.00 0.00 N ATOM 190 CA GLN A 355 13.767 -85.403-101.509 1.00 0.00 C ATOM 191 C GLN A 355 12.485 -85.852-102.221 1.00 0.00 C ATOM 192 O GLN A 355 12.433 -86.939-102.793 1.00 0.00 O ATOM 193 CB GLN A 355 14.923 -85.292-102.506 1.00 0.00 C ATOM 194 CG GLN A 355 14.840 -84.067-103.404 1.00 0.00 C ATOM 195 CD GLN A 355 14.903 -82.760-102.622 1.00 0.00 C ATOM 196 OE1 GLN A 355 14.316 -81.758-103.022 1.00 0.00 O ATOM 197 NE2 GLN A 355 15.624 -82.760-101.513 1.00 0.00 N ATOM 0 H GLN A 355 14.749 -87.074-100.738 1.00 0.00 H new ATOM 0 HA GLN A 355 13.596 -84.421-101.069 1.00 0.00 H new ATOM 0 HB2 GLN A 355 15.864 -85.266-101.956 1.00 0.00 H new ATOM 0 HB3 GLN A 355 14.942 -86.187-103.128 1.00 0.00 H new ATOM 0 HG2 GLN A 355 15.657 -84.094-104.125 1.00 0.00 H new ATOM 0 HG3 GLN A 355 13.911 -84.101-103.973 1.00 0.00 H new ATOM 0 HE21 GLN A 355 16.097 -83.612-101.212 1.00 0.00 H new ATOM 0 HE22 GLN A 355 15.707 -81.908-100.958 1.00 0.00 H new ATOM 206 N PRO A 356 11.427 -85.018-102.181 1.00 0.00 N ATOM 207 CA PRO A 356 10.121 -85.340-102.791 1.00 0.00 C ATOM 208 C PRO A 356 10.200 -85.623-104.297 1.00 0.00 C ATOM 209 O PRO A 356 9.403 -86.400-104.832 1.00 0.00 O ATOM 210 CB PRO A 356 9.285 -84.077-102.540 1.00 0.00 C ATOM 211 CG PRO A 356 9.946 -83.405-101.388 1.00 0.00 C ATOM 212 CD PRO A 356 11.409 -83.700-101.520 1.00 0.00 C ATOM 0 HA PRO A 356 9.705 -86.251-102.360 1.00 0.00 H new ATOM 0 HB2 PRO A 356 9.270 -83.432-103.418 1.00 0.00 H new ATOM 0 HB3 PRO A 356 8.249 -84.328-102.311 1.00 0.00 H new ATOM 0 HG2 PRO A 356 9.762 -82.331-101.405 1.00 0.00 H new ATOM 0 HG3 PRO A 356 9.556 -83.780-100.442 1.00 0.00 H new ATOM 0 HD2 PRO A 356 11.920 -82.944-102.115 1.00 0.00 H new ATOM 0 HD3 PRO A 356 11.903 -83.729-100.549 1.00 0.00 H new ATOM 220 N GLY A 357 11.146 -84.989-104.972 1.00 0.00 N ATOM 221 CA GLY A 357 11.283 -85.170-106.411 1.00 0.00 C ATOM 222 C GLY A 357 12.051 -86.423-106.787 1.00 0.00 C ATOM 223 O GLY A 357 12.084 -86.811-107.960 1.00 0.00 O ATOM 0 H GLY A 357 11.824 -84.351-104.554 1.00 0.00 H new ATOM 0 HA2 GLY A 357 10.291 -85.211-106.861 1.00 0.00 H new ATOM 0 HA3 GLY A 357 11.789 -84.302-106.833 1.00 0.00 H new ATOM 227 N CYS A 358 12.664 -87.058-105.801 1.00 0.00 N ATOM 228 CA CYS A 358 13.441 -88.260-106.036 1.00 0.00 C ATOM 229 C CYS A 358 12.515 -89.447-106.296 1.00 0.00 C ATOM 230 O CYS A 358 12.255 -89.801-107.446 1.00 0.00 O ATOM 231 CB CYS A 358 14.358 -88.530-104.838 1.00 0.00 C ATOM 232 SG CYS A 358 15.505 -89.923-105.049 1.00 0.00 S ATOM 0 H CYS A 358 12.637 -86.758-104.827 1.00 0.00 H new ATOM 0 HA CYS A 358 14.062 -88.118-106.920 1.00 0.00 H new ATOM 0 HB2 CYS A 358 14.937 -87.630-104.633 1.00 0.00 H new ATOM 0 HB3 CYS A 358 13.739 -88.718-103.961 1.00 0.00 H new ATOM 0 HG CYS A 358 16.629 -89.653-104.454 1.00 0.00 H new ATOM 237 N GLY A 359 12.020 -90.052-105.222 1.00 0.00 N ATOM 238 CA GLY A 359 11.097 -91.167-105.334 1.00 0.00 C ATOM 239 C GLY A 359 11.678 -92.361-106.074 1.00 0.00 C ATOM 240 O GLY A 359 10.936 -93.194-106.588 1.00 0.00 O ATOM 0 H GLY A 359 12.245 -89.786-104.263 1.00 0.00 H new ATOM 0 HA2 GLY A 359 10.795 -91.480-104.335 1.00 0.00 H new ATOM 0 HA3 GLY A 359 10.196 -90.833-105.849 1.00 0.00 H new ATOM 244 N MET A 360 12.998 -92.454-106.121 1.00 0.00 N ATOM 245 CA MET A 360 13.649 -93.559-106.823 1.00 0.00 C ATOM 246 C MET A 360 13.532 -94.845-106.028 1.00 0.00 C ATOM 247 O MET A 360 13.286 -95.917-106.582 1.00 0.00 O ATOM 248 CB MET A 360 15.120 -93.257-107.069 1.00 0.00 C ATOM 249 CG MET A 360 15.387 -92.043-107.925 1.00 0.00 C ATOM 250 SD MET A 360 17.144 -91.846-108.239 1.00 0.00 S ATOM 251 CE MET A 360 17.782 -92.093-106.584 1.00 0.00 C ATOM 0 H MET A 360 13.637 -91.788-105.688 1.00 0.00 H new ATOM 0 HA MET A 360 13.144 -93.680-107.781 1.00 0.00 H new ATOM 0 HB2 MET A 360 15.613 -93.120-106.107 1.00 0.00 H new ATOM 0 HB3 MET A 360 15.579 -94.125-107.542 1.00 0.00 H new ATOM 0 HG2 MET A 360 14.854 -92.137-108.871 1.00 0.00 H new ATOM 0 HG3 MET A 360 15.001 -91.152-107.429 1.00 0.00 H new ATOM 0 HE1 MET A 360 18.736 -91.576-106.481 1.00 0.00 H new ATOM 0 HE2 MET A 360 17.073 -91.695-105.858 1.00 0.00 H new ATOM 0 HE3 MET A 360 17.925 -93.159-106.405 1.00 0.00 H new ATOM 261 N GLY A 361 13.713 -94.731-104.730 1.00 0.00 N ATOM 262 CA GLY A 361 13.646 -95.885-103.875 1.00 0.00 C ATOM 263 C GLY A 361 15.012 -96.299-103.396 1.00 0.00 C ATOM 264 O GLY A 361 15.866 -96.696-104.187 1.00 0.00 O ATOM 0 H GLY A 361 13.907 -93.852-104.250 1.00 0.00 H new ATOM 0 HA2 GLY A 361 13.010 -95.667-103.017 1.00 0.00 H new ATOM 0 HA3 GLY A 361 13.183 -96.711-104.414 1.00 0.00 H new ATOM 268 N LEU A 362 15.218 -96.195-102.112 1.00 0.00 N ATOM 269 CA LEU A 362 16.485 -96.520-101.500 1.00 0.00 C ATOM 270 C LEU A 362 16.443 -97.909-100.891 1.00 0.00 C ATOM 271 O LEU A 362 15.420 -98.334-100.374 1.00 0.00 O ATOM 272 CB LEU A 362 16.832 -95.481-100.428 1.00 0.00 C ATOM 273 CG LEU A 362 17.578 -94.225-100.906 1.00 0.00 C ATOM 274 CD1 LEU A 362 18.925 -94.596-101.500 1.00 0.00 C ATOM 275 CD2 LEU A 362 16.748 -93.439-101.912 1.00 0.00 C ATOM 0 H LEU A 362 14.507 -95.880-101.452 1.00 0.00 H new ATOM 0 HA LEU A 362 17.257 -96.506-102.270 1.00 0.00 H new ATOM 0 HB2 LEU A 362 15.906 -95.165 -99.947 1.00 0.00 H new ATOM 0 HB3 LEU A 362 17.438 -95.968 -99.664 1.00 0.00 H new ATOM 0 HG LEU A 362 17.746 -93.587-100.039 1.00 0.00 H new ATOM 0 HD11 LEU A 362 19.437 -93.693-101.832 1.00 0.00 H new ATOM 0 HD12 LEU A 362 19.529 -95.099-100.745 1.00 0.00 H new ATOM 0 HD13 LEU A 362 18.777 -95.263-102.350 1.00 0.00 H new ATOM 0 HD21 LEU A 362 17.303 -92.557-102.231 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.535 -94.066-102.778 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.811 -93.130-101.449 1.00 0.00 H new ATOM 287 N LEU A 363 17.550 -98.603-100.951 1.00 0.00 N ATOM 288 CA LEU A 363 17.639 -99.954-100.420 1.00 0.00 C ATOM 289 C LEU A 363 18.022 -99.897 -98.942 1.00 0.00 C ATOM 290 O LEU A 363 19.092 -99.394 -98.590 1.00 0.00 O ATOM 291 CB LEU A 363 18.671-100.764-101.246 1.00 0.00 C ATOM 292 CG LEU A 363 18.777-102.282-100.972 1.00 0.00 C ATOM 293 CD1 LEU A 363 19.580-102.566 -99.713 1.00 0.00 C ATOM 294 CD2 LEU A 363 17.393-102.915-100.881 1.00 0.00 C ATOM 0 H LEU A 363 18.415 -98.257-101.365 1.00 0.00 H new ATOM 0 HA LEU A 363 16.674-100.455-100.498 1.00 0.00 H new ATOM 0 HB2 LEU A 363 18.436-100.629-102.302 1.00 0.00 H new ATOM 0 HB3 LEU A 363 19.654-100.324-101.080 1.00 0.00 H new ATOM 0 HG LEU A 363 19.307-102.731-101.812 1.00 0.00 H new ATOM 0 HD11 LEU A 363 19.634-103.643 -99.551 1.00 0.00 H new ATOM 0 HD12 LEU A 363 20.587-102.165 -99.826 1.00 0.00 H new ATOM 0 HD13 LEU A 363 19.095-102.094 -98.858 1.00 0.00 H new ATOM 0 HD21 LEU A 363 17.493-103.983-100.688 1.00 0.00 H new ATOM 0 HD22 LEU A 363 16.833-102.450-100.069 1.00 0.00 H new ATOM 0 HD23 LEU A 363 16.862-102.765-101.821 1.00 0.00 H new ATOM 306 N VAL A 364 17.149-100.405 -98.076 1.00 0.00 N ATOM 307 CA VAL A 364 17.407-100.368 -96.650 1.00 0.00 C ATOM 308 C VAL A 364 17.405-101.775 -96.017 1.00 0.00 C ATOM 309 O VAL A 364 16.428-102.217 -95.410 1.00 0.00 O ATOM 310 CB VAL A 364 16.435 -99.399 -95.898 1.00 0.00 C ATOM 311 CG1 VAL A 364 14.975 -99.811 -96.061 1.00 0.00 C ATOM 312 CG2 VAL A 364 16.811 -99.278 -94.426 1.00 0.00 C ATOM 0 H VAL A 364 16.266-100.842 -98.339 1.00 0.00 H new ATOM 0 HA VAL A 364 18.414 -99.968 -96.533 1.00 0.00 H new ATOM 0 HB VAL A 364 16.543 -98.416 -96.357 1.00 0.00 H new ATOM 0 HG11 VAL A 364 14.337 -99.110 -95.523 1.00 0.00 H new ATOM 0 HG12 VAL A 364 14.711 -99.804 -97.118 1.00 0.00 H new ATOM 0 HG13 VAL A 364 14.833-100.814 -95.659 1.00 0.00 H new ATOM 0 HG21 VAL A 364 16.119 -98.599 -93.928 1.00 0.00 H new ATOM 0 HG22 VAL A 364 16.758-100.260 -93.955 1.00 0.00 H new ATOM 0 HG23 VAL A 364 17.826 -98.889 -94.340 1.00 0.00 H new ATOM 322 N GLU A 365 18.491-102.482 -96.215 1.00 0.00 N ATOM 323 CA GLU A 365 18.677-103.787 -95.609 1.00 0.00 C ATOM 324 C GLU A 365 19.525-103.638 -94.355 1.00 0.00 C ATOM 325 O GLU A 365 20.299-102.693 -94.244 1.00 0.00 O ATOM 326 CB GLU A 365 19.363-104.747 -96.591 1.00 0.00 C ATOM 327 CG GLU A 365 18.458-105.263 -97.699 1.00 0.00 C ATOM 328 CD GLU A 365 17.331-106.124 -97.173 1.00 0.00 C ATOM 329 OE1 GLU A 365 17.616-107.185 -96.577 1.00 0.00 O ATOM 330 OE2 GLU A 365 16.155-105.754 -97.356 1.00 0.00 O1- ATOM 0 H GLU A 365 19.270-102.175 -96.797 1.00 0.00 H new ATOM 0 HA GLU A 365 17.702-104.201 -95.350 1.00 0.00 H new ATOM 0 HB2 GLU A 365 20.216-104.239 -97.042 1.00 0.00 H new ATOM 0 HB3 GLU A 365 19.757-105.597 -96.034 1.00 0.00 H new ATOM 0 HG2 GLU A 365 18.040-104.418 -98.246 1.00 0.00 H new ATOM 0 HG3 GLU A 365 19.051-105.840 -98.409 1.00 0.00 H new ATOM 337 N PRO A 366 19.396-104.561 -93.386 1.00 0.00 N ATOM 338 CA PRO A 366 20.212-104.538 -92.160 1.00 0.00 C ATOM 339 C PRO A 366 21.701-104.713 -92.478 1.00 0.00 C ATOM 340 O PRO A 366 22.573-104.456 -91.640 1.00 0.00 O ATOM 341 CB PRO A 366 19.691-105.737 -91.355 1.00 0.00 C ATOM 342 CG PRO A 366 19.007-106.604 -92.358 1.00 0.00 C ATOM 343 CD PRO A 366 18.441-105.678 -93.389 1.00 0.00 C ATOM 0 HA PRO A 366 20.131-103.592 -91.625 1.00 0.00 H new ATOM 0 HB2 PRO A 366 20.507-106.268 -90.864 1.00 0.00 H new ATOM 0 HB3 PRO A 366 19.002-105.418 -90.573 1.00 0.00 H new ATOM 0 HG2 PRO A 366 19.708-107.307 -92.808 1.00 0.00 H new ATOM 0 HG3 PRO A 366 18.219-107.195 -91.890 1.00 0.00 H new ATOM 0 HD2 PRO A 366 18.378-106.153 -94.368 1.00 0.00 H new ATOM 0 HD3 PRO A 366 17.435-105.350 -93.129 1.00 0.00 H new ATOM 351 N ASP A 367 21.970-105.151 -93.700 1.00 0.00 N ATOM 352 CA ASP A 367 23.326-105.347 -94.192 1.00 0.00 C ATOM 353 C ASP A 367 23.875-104.039 -94.746 1.00 0.00 C ATOM 354 O ASP A 367 25.020-103.966 -95.182 1.00 0.00 O ATOM 355 CB ASP A 367 23.341-106.414 -95.291 1.00 0.00 C ATOM 356 CG ASP A 367 22.772-107.738 -94.834 1.00 0.00 C ATOM 357 OD1 ASP A 367 21.529-107.865 -94.765 1.00 0.00 O ATOM 358 OD2 ASP A 367 23.559-108.668 -94.552 1.00 0.00 O1- ATOM 0 H ASP A 367 21.248-105.382 -94.383 1.00 0.00 H new ATOM 0 HA ASP A 367 23.952-105.678 -93.363 1.00 0.00 H new ATOM 0 HB2 ASP A 367 22.769-106.055 -96.147 1.00 0.00 H new ATOM 0 HB3 ASP A 367 24.366-106.563 -95.632 1.00 0.00 H new ATOM 363 N CYS A 368 23.043-103.014 -94.735 1.00 0.00 N ATOM 364 CA CYS A 368 23.427-101.706 -95.213 1.00 0.00 C ATOM 365 C CYS A 368 23.534-100.741 -94.036 1.00 0.00 C ATOM 366 O CYS A 368 22.547-100.465 -93.353 1.00 0.00 O ATOM 367 CB CYS A 368 22.406-101.197 -96.239 1.00 0.00 C ATOM 368 SG CYS A 368 22.843 -99.627 -97.027 1.00 0.00 S ATOM 0 H CYS A 368 22.083-103.068 -94.394 1.00 0.00 H new ATOM 0 HA CYS A 368 24.399-101.772 -95.702 1.00 0.00 H new ATOM 0 HB2 CYS A 368 22.281-101.954 -97.013 1.00 0.00 H new ATOM 0 HB3 CYS A 368 21.441-101.084 -95.745 1.00 0.00 H new ATOM 0 HG CYS A 368 21.915 -99.293 -97.874 1.00 0.00 H new ATOM 374 N ARG A 369 24.739-100.258 -93.789 1.00 0.00 N ATOM 375 CA ARG A 369 24.987 -99.339 -92.686 1.00 0.00 C ATOM 376 C ARG A 369 25.213 -97.925 -93.194 1.00 0.00 C ATOM 377 O ARG A 369 25.481 -97.014 -92.418 1.00 0.00 O ATOM 378 CB ARG A 369 26.197 -99.789 -91.847 1.00 0.00 C ATOM 379 CG ARG A 369 25.918-100.937 -90.873 1.00 0.00 C ATOM 380 CD ARG A 369 25.625-102.247 -91.588 1.00 0.00 C ATOM 381 NE ARG A 369 26.739-102.673 -92.439 1.00 0.00 N ATOM 382 CZ ARG A 369 27.016-103.945 -92.741 1.00 0.00 C ATOM 383 NH1 ARG A 369 26.269-104.928 -92.245 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 28.039-104.229 -93.537 1.00 0.00 N ATOM 0 H ARG A 369 25.567-100.487 -94.339 1.00 0.00 H new ATOM 0 HA ARG A 369 24.100 -99.348 -92.052 1.00 0.00 H new ATOM 0 HB2 ARG A 369 26.996-100.092 -92.523 1.00 0.00 H new ATOM 0 HB3 ARG A 369 26.566 -98.934 -91.281 1.00 0.00 H new ATOM 0 HG2 ARG A 369 26.778-101.069 -90.216 1.00 0.00 H new ATOM 0 HG3 ARG A 369 25.070-100.675 -90.240 1.00 0.00 H new ATOM 0 HD2 ARG A 369 25.415-103.022 -90.851 1.00 0.00 H new ATOM 0 HD3 ARG A 369 24.728-102.134 -92.196 1.00 0.00 H new ATOM 0 HE ARG A 369 27.344-101.950 -92.827 1.00 0.00 H new ATOM 0 HH11 ARG A 369 25.483-104.712 -91.633 1.00 0.00 H new ATOM 0 HH12 ARG A 369 26.483-105.898 -92.477 1.00 0.00 H new ATOM 0 HH21 ARG A 369 28.613-103.477 -93.918 1.00 0.00 H new ATOM 0 HH22 ARG A 369 28.251-105.200 -93.768 1.00 0.00 H new ATOM 398 N LYS A 370 25.114 -97.747 -94.503 1.00 0.00 N ATOM 399 CA LYS A 370 25.303 -96.440 -95.109 1.00 0.00 C ATOM 400 C LYS A 370 24.249 -96.169 -96.169 1.00 0.00 C ATOM 401 O LYS A 370 24.377 -96.605 -97.315 1.00 0.00 O ATOM 402 CB LYS A 370 26.706 -96.304 -95.717 1.00 0.00 C ATOM 403 CG LYS A 370 27.838 -96.243 -94.691 1.00 0.00 C ATOM 404 CD LYS A 370 27.678 -95.062 -93.728 1.00 0.00 C ATOM 405 CE LYS A 370 27.615 -93.725 -94.461 1.00 0.00 C ATOM 406 NZ LYS A 370 28.846 -93.452 -95.248 1.00 0.00 N1+ ATOM 0 H LYS A 370 24.903 -98.493 -95.166 1.00 0.00 H new ATOM 0 HA LYS A 370 25.198 -95.699 -94.316 1.00 0.00 H new ATOM 0 HB2 LYS A 370 26.882 -97.148 -96.384 1.00 0.00 H new ATOM 0 HB3 LYS A 370 26.738 -95.402 -96.328 1.00 0.00 H new ATOM 0 HG2 LYS A 370 27.863 -97.173 -94.123 1.00 0.00 H new ATOM 0 HG3 LYS A 370 28.793 -96.161 -95.210 1.00 0.00 H new ATOM 0 HD2 LYS A 370 26.770 -95.195 -93.140 1.00 0.00 H new ATOM 0 HD3 LYS A 370 28.513 -95.051 -93.027 1.00 0.00 H new ATOM 0 HE2 LYS A 370 26.752 -93.719 -95.127 1.00 0.00 H new ATOM 0 HE3 LYS A 370 27.464 -92.924 -93.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 28.784 -92.504 -95.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 29.675 -93.497 -94.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 28.941 -94.163 -96.001 1.00 0.00 H new ATOM 420 N VAL A 371 23.204 -95.464 -95.780 1.00 0.00 N ATOM 421 CA VAL A 371 22.145 -95.111 -96.700 1.00 0.00 C ATOM 422 C VAL A 371 22.422 -93.751 -97.340 1.00 0.00 C ATOM 423 O VAL A 371 22.579 -92.737 -96.654 1.00 0.00 O ATOM 424 CB VAL A 371 20.749 -95.122 -96.014 1.00 0.00 C ATOM 425 CG1 VAL A 371 20.736 -94.274 -94.769 1.00 0.00 C ATOM 426 CG2 VAL A 371 19.655 -94.692 -96.981 1.00 0.00 C ATOM 0 H VAL A 371 23.067 -95.124 -94.828 1.00 0.00 H new ATOM 0 HA VAL A 371 22.126 -95.870 -97.482 1.00 0.00 H new ATOM 0 HB VAL A 371 20.544 -96.149 -95.713 1.00 0.00 H new ATOM 0 HG11 VAL A 371 19.745 -94.306 -94.317 1.00 0.00 H new ATOM 0 HG12 VAL A 371 21.470 -94.657 -94.060 1.00 0.00 H new ATOM 0 HG13 VAL A 371 20.984 -93.244 -95.027 1.00 0.00 H new ATOM 0 HG21 VAL A 371 18.691 -94.710 -96.472 1.00 0.00 H new ATOM 0 HG22 VAL A 371 19.859 -93.682 -97.335 1.00 0.00 H new ATOM 0 HG23 VAL A 371 19.630 -95.376 -97.829 1.00 0.00 H new ATOM 436 N THR A 372 22.522 -93.748 -98.646 1.00 0.00 N ATOM 437 CA THR A 372 22.798 -92.545 -99.397 1.00 0.00 C ATOM 438 C THR A 372 22.201 -92.666-100.793 1.00 0.00 C ATOM 439 O THR A 372 22.181 -93.759-101.370 1.00 0.00 O ATOM 440 CB THR A 372 24.329 -92.306 -99.494 1.00 0.00 C ATOM 441 OG1 THR A 372 24.879 -92.153 -98.175 1.00 0.00 O ATOM 442 CG2 THR A 372 24.652 -91.071-100.327 1.00 0.00 C ATOM 0 H THR A 372 22.414 -94.583 -99.222 1.00 0.00 H new ATOM 0 HA THR A 372 22.347 -91.696 -98.883 1.00 0.00 H new ATOM 0 HB THR A 372 24.773 -93.171 -99.986 1.00 0.00 H new ATOM 0 HG1 THR A 372 25.845 -92.004 -98.239 1.00 0.00 H new ATOM 0 HG21 THR A 372 25.733 -90.935-100.373 1.00 0.00 H new ATOM 0 HG22 THR A 372 24.259 -91.200-101.336 1.00 0.00 H new ATOM 0 HG23 THR A 372 24.195 -90.194 -99.869 1.00 0.00 H new ATOM 450 N CYS A 373 21.697 -91.554-101.327 1.00 0.00 N ATOM 451 CA CYS A 373 21.113 -91.544-102.660 1.00 0.00 C ATOM 452 C CYS A 373 22.223 -91.563-103.708 1.00 0.00 C ATOM 453 O CYS A 373 22.426 -90.601-104.445 1.00 0.00 O ATOM 454 CB CYS A 373 20.239 -90.308-102.839 1.00 0.00 C ATOM 455 SG CYS A 373 18.921 -90.474-104.070 1.00 0.00 S ATOM 0 H CYS A 373 21.683 -90.650-100.854 1.00 0.00 H new ATOM 0 HA CYS A 373 20.491 -92.431-102.785 1.00 0.00 H new ATOM 0 HB2 CYS A 373 19.789 -90.058-101.878 1.00 0.00 H new ATOM 0 HB3 CYS A 373 20.875 -89.469-103.121 1.00 0.00 H new ATOM 0 HG CYS A 373 18.503 -89.294-104.420 1.00 0.00 H new ATOM 460 N GLN A 374 22.934 -92.664-103.762 1.00 0.00 N ATOM 461 CA GLN A 374 24.060 -92.820-104.663 1.00 0.00 C ATOM 462 C GLN A 374 23.601 -92.965-106.113 1.00 0.00 C ATOM 463 O GLN A 374 24.416 -92.996-107.028 1.00 0.00 O ATOM 464 CB GLN A 374 24.900 -94.022-104.238 1.00 0.00 C ATOM 465 CG GLN A 374 25.465 -93.898-102.830 1.00 0.00 C ATOM 466 CD GLN A 374 26.143 -95.168-102.340 1.00 0.00 C ATOM 467 OE1 GLN A 374 27.090 -95.114-101.557 1.00 0.00 O ATOM 468 NE2 GLN A 374 25.657 -96.317-102.780 1.00 0.00 N ATOM 0 H GLN A 374 22.750 -93.482-103.182 1.00 0.00 H new ATOM 0 HA GLN A 374 24.672 -91.920-104.605 1.00 0.00 H new ATOM 0 HB2 GLN A 374 24.289 -94.922-104.298 1.00 0.00 H new ATOM 0 HB3 GLN A 374 25.723 -94.148-104.942 1.00 0.00 H new ATOM 0 HG2 GLN A 374 26.183 -93.078-102.805 1.00 0.00 H new ATOM 0 HG3 GLN A 374 24.659 -93.637-102.144 1.00 0.00 H new ATOM 0 HE21 GLN A 374 24.870 -96.323-103.429 1.00 0.00 H new ATOM 0 HE22 GLN A 374 26.069 -97.197-102.470 1.00 0.00 H new ATOM 477 N ASN A 375 22.297 -93.054-106.310 1.00 0.00 N ATOM 478 CA ASN A 375 21.739 -93.185-107.648 1.00 0.00 C ATOM 479 C ASN A 375 21.079 -91.875-108.093 1.00 0.00 C ATOM 480 O ASN A 375 20.770 -91.687-109.270 1.00 0.00 O ATOM 481 CB ASN A 375 20.732 -94.346-107.697 1.00 0.00 C ATOM 482 CG ASN A 375 20.221 -94.633-109.102 1.00 0.00 C ATOM 483 OD1 ASN A 375 20.858 -95.357-109.869 1.00 0.00 O ATOM 484 ND2 ASN A 375 19.068 -94.085-109.444 1.00 0.00 N ATOM 0 H ASN A 375 21.604 -93.038-105.562 1.00 0.00 H new ATOM 0 HA ASN A 375 22.552 -93.405-108.340 1.00 0.00 H new ATOM 0 HB2 ASN A 375 21.202 -95.244-107.297 1.00 0.00 H new ATOM 0 HB3 ASN A 375 19.887 -94.114-107.050 1.00 0.00 H new ATOM 0 HD21 ASN A 375 18.677 -94.256-110.370 1.00 0.00 H new ATOM 0 HD22 ASN A 375 18.569 -93.491-108.782 1.00 0.00 H new ATOM 491 N GLY A 376 20.883 -90.969-107.147 1.00 0.00 N ATOM 492 CA GLY A 376 20.238 -89.711-107.454 1.00 0.00 C ATOM 493 C GLY A 376 20.815 -88.568-106.646 1.00 0.00 C ATOM 494 O GLY A 376 22.027 -88.327-106.677 1.00 0.00 O ATOM 0 H GLY A 376 21.159 -91.083-106.172 1.00 0.00 H new ATOM 0 HA2 GLY A 376 20.349 -89.496-108.517 1.00 0.00 H new ATOM 0 HA3 GLY A 376 19.169 -89.793-107.255 1.00 0.00 H new ATOM 498 N CYS A 377 19.954 -87.871-105.921 1.00 0.00 N ATOM 499 CA CYS A 377 20.363 -86.758-105.076 1.00 0.00 C ATOM 500 C CYS A 377 21.060 -87.268-103.819 1.00 0.00 C ATOM 501 O CYS A 377 20.439 -87.408-102.767 1.00 0.00 O ATOM 502 CB CYS A 377 19.140 -85.916-104.727 1.00 0.00 C ATOM 503 SG CYS A 377 17.589 -86.876-104.664 1.00 0.00 S ATOM 0 H CYS A 377 18.952 -88.060-105.901 1.00 0.00 H new ATOM 0 HA CYS A 377 21.076 -86.135-105.615 1.00 0.00 H new ATOM 0 HB2 CYS A 377 19.302 -85.438-103.761 1.00 0.00 H new ATOM 0 HB3 CYS A 377 19.035 -85.119-105.463 1.00 0.00 H new ATOM 0 HG CYS A 377 17.441 -87.385-103.477 1.00 0.00 H new ATOM 508 N GLY A 378 22.358 -87.484-103.931 1.00 0.00 N ATOM 509 CA GLY A 378 23.116 -88.118-102.880 1.00 0.00 C ATOM 510 C GLY A 378 23.247 -87.306-101.631 1.00 0.00 C ATOM 511 O GLY A 378 23.951 -86.292-101.587 1.00 0.00 O ATOM 0 H GLY A 378 22.909 -87.225-104.749 1.00 0.00 H new ATOM 0 HA2 GLY A 378 22.644 -89.069-102.632 1.00 0.00 H new ATOM 0 HA3 GLY A 378 24.113 -88.346-103.256 1.00 0.00 H new ATOM 515 N TYR A 379 22.556 -87.769-100.619 1.00 0.00 N ATOM 516 CA TYR A 379 22.579 -87.200 -99.304 1.00 0.00 C ATOM 517 C TYR A 379 22.380 -88.324 -98.302 1.00 0.00 C ATOM 518 O TYR A 379 21.533 -89.193 -98.507 1.00 0.00 O ATOM 519 CB TYR A 379 21.470 -86.146 -99.160 1.00 0.00 C ATOM 520 CG TYR A 379 21.325 -85.578 -97.762 1.00 0.00 C ATOM 521 CD1 TYR A 379 22.327 -84.801 -97.198 1.00 0.00 C ATOM 522 CD2 TYR A 379 20.178 -85.817 -97.011 1.00 0.00 C ATOM 523 CE1 TYR A 379 22.195 -84.281 -95.925 1.00 0.00 C ATOM 524 CE2 TYR A 379 20.038 -85.300 -95.738 1.00 0.00 C ATOM 525 CZ TYR A 379 21.050 -84.533 -95.199 1.00 0.00 C ATOM 526 OH TYR A 379 20.915 -84.011 -93.928 1.00 0.00 O ATOM 0 H TYR A 379 21.943 -88.580-100.696 1.00 0.00 H new ATOM 0 HA TYR A 379 23.533 -86.705 -99.124 1.00 0.00 H new ATOM 0 HB2 TYR A 379 21.670 -85.328 -99.852 1.00 0.00 H new ATOM 0 HB3 TYR A 379 20.521 -86.591 -99.459 1.00 0.00 H new ATOM 0 HD1 TYR A 379 23.225 -84.600 -97.764 1.00 0.00 H new ATOM 0 HD2 TYR A 379 19.384 -86.417 -97.431 1.00 0.00 H new ATOM 0 HE1 TYR A 379 22.985 -83.680 -95.500 1.00 0.00 H new ATOM 0 HE2 TYR A 379 19.142 -85.495 -95.168 1.00 0.00 H new ATOM 0 HH TYR A 379 20.050 -84.281 -93.554 1.00 0.00 H new ATOM 536 N VAL A 380 23.174 -88.335 -97.256 1.00 0.00 N ATOM 537 CA VAL A 380 23.050 -89.355 -96.237 1.00 0.00 C ATOM 538 C VAL A 380 21.958 -88.960 -95.242 1.00 0.00 C ATOM 539 O VAL A 380 21.900 -87.814 -94.792 1.00 0.00 O ATOM 540 CB VAL A 380 24.403 -89.598 -95.504 1.00 0.00 C ATOM 541 CG1 VAL A 380 24.874 -88.352 -94.763 1.00 0.00 C ATOM 542 CG2 VAL A 380 24.307 -90.786 -94.560 1.00 0.00 C ATOM 0 H VAL A 380 23.912 -87.651 -97.087 1.00 0.00 H new ATOM 0 HA VAL A 380 22.772 -90.291 -96.721 1.00 0.00 H new ATOM 0 HB VAL A 380 25.148 -89.828 -96.266 1.00 0.00 H new ATOM 0 HG11 VAL A 380 25.820 -88.561 -94.264 1.00 0.00 H new ATOM 0 HG12 VAL A 380 25.010 -87.536 -95.473 1.00 0.00 H new ATOM 0 HG13 VAL A 380 24.128 -88.066 -94.021 1.00 0.00 H new ATOM 0 HG21 VAL A 380 25.265 -90.933 -94.062 1.00 0.00 H new ATOM 0 HG22 VAL A 380 23.535 -90.596 -93.814 1.00 0.00 H new ATOM 0 HG23 VAL A 380 24.052 -91.681 -95.127 1.00 0.00 H new ATOM 552 N PHE A 381 21.082 -89.889 -94.919 1.00 0.00 N ATOM 553 CA PHE A 381 19.993 -89.594 -94.005 1.00 0.00 C ATOM 554 C PHE A 381 19.752 -90.774 -93.120 1.00 0.00 C ATOM 555 O PHE A 381 20.268 -91.838 -93.377 1.00 0.00 O ATOM 556 CB PHE A 381 18.713 -89.192 -94.765 1.00 0.00 C ATOM 557 CG PHE A 381 18.235 -90.210 -95.772 1.00 0.00 C ATOM 558 CD1 PHE A 381 18.817 -90.290 -97.030 1.00 0.00 C ATOM 559 CD2 PHE A 381 17.201 -91.075 -95.462 1.00 0.00 C ATOM 560 CE1 PHE A 381 18.377 -91.217 -97.956 1.00 0.00 C ATOM 561 CE2 PHE A 381 16.755 -92.003 -96.382 1.00 0.00 C ATOM 562 CZ PHE A 381 17.343 -92.074 -97.631 1.00 0.00 C ATOM 0 H PHE A 381 21.100 -90.846 -95.271 1.00 0.00 H new ATOM 0 HA PHE A 381 20.274 -88.741 -93.387 1.00 0.00 H new ATOM 0 HB2 PHE A 381 17.917 -89.014 -94.042 1.00 0.00 H new ATOM 0 HB3 PHE A 381 18.893 -88.248 -95.279 1.00 0.00 H new ATOM 0 HD1 PHE A 381 19.623 -89.620 -97.288 1.00 0.00 H new ATOM 0 HD2 PHE A 381 16.737 -91.024 -94.488 1.00 0.00 H new ATOM 0 HE1 PHE A 381 18.840 -91.271 -98.930 1.00 0.00 H new ATOM 0 HE2 PHE A 381 15.947 -92.673 -96.126 1.00 0.00 H new ATOM 0 HZ PHE A 381 16.995 -92.799 -98.352 1.00 0.00 H new ATOM 572 N CYS A 382 18.995 -90.591 -92.066 1.00 0.00 N ATOM 573 CA CYS A 382 18.761 -91.677 -91.151 1.00 0.00 C ATOM 574 C CYS A 382 17.692 -92.589 -91.721 1.00 0.00 C ATOM 575 O CYS A 382 16.944 -92.200 -92.605 1.00 0.00 O ATOM 576 CB CYS A 382 18.358 -91.143 -89.769 1.00 0.00 C ATOM 577 SG CYS A 382 18.456 -92.364 -88.419 1.00 0.00 S ATOM 0 H CYS A 382 18.537 -89.713 -91.824 1.00 0.00 H new ATOM 0 HA CYS A 382 19.680 -92.249 -91.024 1.00 0.00 H new ATOM 0 HB2 CYS A 382 18.998 -90.296 -89.521 1.00 0.00 H new ATOM 0 HB3 CYS A 382 17.337 -90.765 -89.825 1.00 0.00 H new ATOM 0 HG CYS A 382 19.700 -92.678 -88.207 1.00 0.00 H new ATOM 582 N ARG A 383 17.638 -93.798 -91.244 1.00 0.00 N ATOM 583 CA ARG A 383 16.639 -94.723 -91.720 1.00 0.00 C ATOM 584 C ARG A 383 15.403 -94.673 -90.838 1.00 0.00 C ATOM 585 O ARG A 383 14.349 -95.208 -91.190 1.00 0.00 O ATOM 586 CB ARG A 383 17.197 -96.138 -91.804 1.00 0.00 C ATOM 587 CG ARG A 383 17.721 -96.690 -90.492 1.00 0.00 C ATOM 588 CD ARG A 383 18.272 -98.086 -90.695 1.00 0.00 C ATOM 589 NE ARG A 383 18.696 -98.715 -89.445 1.00 0.00 N ATOM 590 CZ ARG A 383 19.641 -99.662 -89.370 1.00 0.00 C ATOM 591 NH1 ARG A 383 20.333-100.005 -90.457 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 19.906-100.251 -88.211 1.00 0.00 N ATOM 0 H ARG A 383 18.266 -94.169 -90.531 1.00 0.00 H new ATOM 0 HA ARG A 383 16.350 -94.423 -92.727 1.00 0.00 H new ATOM 0 HB2 ARG A 383 16.416 -96.801 -92.176 1.00 0.00 H new ATOM 0 HB3 ARG A 383 18.003 -96.153 -92.537 1.00 0.00 H new ATOM 0 HG2 ARG A 383 18.501 -96.037 -90.100 1.00 0.00 H new ATOM 0 HG3 ARG A 383 16.921 -96.711 -89.752 1.00 0.00 H new ATOM 0 HD2 ARG A 383 17.511 -98.707 -91.169 1.00 0.00 H new ATOM 0 HD3 ARG A 383 19.119 -98.041 -91.380 1.00 0.00 H new ATOM 0 HE ARG A 383 18.246 -98.416 -88.580 1.00 0.00 H new ATOM 0 HH11 ARG A 383 20.143 -99.546 -91.348 1.00 0.00 H new ATOM 0 HH12 ARG A 383 21.052-100.726 -90.397 1.00 0.00 H new ATOM 0 HH21 ARG A 383 19.390 -99.983 -87.373 1.00 0.00 H new ATOM 0 HH22 ARG A 383 20.626-100.971 -88.158 1.00 0.00 H new ATOM 606 N ASN A 384 15.540 -94.042 -89.683 1.00 0.00 N ATOM 607 CA ASN A 384 14.424 -93.883 -88.772 1.00 0.00 C ATOM 608 C ASN A 384 13.920 -92.454 -88.833 1.00 0.00 C ATOM 609 O ASN A 384 12.734 -92.188 -88.656 1.00 0.00 O ATOM 610 CB ASN A 384 14.823 -94.251 -87.342 1.00 0.00 C ATOM 611 CG ASN A 384 13.633 -94.264 -86.395 1.00 0.00 C ATOM 612 OD1 ASN A 384 13.294 -93.253 -85.789 1.00 0.00 O ATOM 613 ND2 ASN A 384 12.995 -95.415 -86.263 1.00 0.00 N ATOM 0 H ASN A 384 16.415 -93.632 -89.356 1.00 0.00 H new ATOM 0 HA ASN A 384 13.626 -94.560 -89.076 1.00 0.00 H new ATOM 0 HB2 ASN A 384 15.296 -95.233 -87.341 1.00 0.00 H new ATOM 0 HB3 ASN A 384 15.565 -93.539 -86.980 1.00 0.00 H new ATOM 0 HD21 ASN A 384 12.190 -95.484 -85.640 1.00 0.00 H new ATOM 0 HD22 ASN A 384 13.308 -96.234 -86.784 1.00 0.00 H new ATOM 620 N CYS A 385 14.835 -91.542 -89.111 1.00 0.00 N ATOM 621 CA CYS A 385 14.516 -90.130 -89.220 1.00 0.00 C ATOM 622 C CYS A 385 15.295 -89.503 -90.358 1.00 0.00 C ATOM 623 O CYS A 385 15.851 -90.195 -91.176 1.00 0.00 O ATOM 624 CB CYS A 385 14.802 -89.398 -87.903 1.00 0.00 C ATOM 625 SG CYS A 385 16.428 -89.723 -87.171 1.00 0.00 S ATOM 0 H CYS A 385 15.819 -91.760 -89.267 1.00 0.00 H new ATOM 0 HA CYS A 385 13.451 -90.036 -89.431 1.00 0.00 H new ATOM 0 HB2 CYS A 385 14.707 -88.326 -88.075 1.00 0.00 H new ATOM 0 HB3 CYS A 385 14.035 -89.674 -87.179 1.00 0.00 H new ATOM 0 HG CYS A 385 16.931 -90.803 -87.692 1.00 0.00 H new ATOM 630 N LEU A 386 15.335 -88.202 -90.405 1.00 0.00 N ATOM 631 CA LEU A 386 16.043 -87.507 -91.460 1.00 0.00 C ATOM 632 C LEU A 386 17.195 -86.687 -90.894 1.00 0.00 C ATOM 633 O LEU A 386 17.650 -85.726 -91.509 1.00 0.00 O ATOM 634 CB LEU A 386 15.073 -86.613 -92.215 1.00 0.00 C ATOM 635 CG LEU A 386 13.928 -87.334 -92.934 1.00 0.00 C ATOM 636 CD1 LEU A 386 13.102 -86.354 -93.748 1.00 0.00 C ATOM 637 CD2 LEU A 386 14.460 -88.458 -93.815 1.00 0.00 C ATOM 0 H LEU A 386 14.885 -87.591 -89.723 1.00 0.00 H new ATOM 0 HA LEU A 386 16.464 -88.242 -92.146 1.00 0.00 H new ATOM 0 HB2 LEU A 386 14.644 -85.899 -91.512 1.00 0.00 H new ATOM 0 HB3 LEU A 386 15.635 -86.038 -92.951 1.00 0.00 H new ATOM 0 HG LEU A 386 13.280 -87.778 -92.178 1.00 0.00 H new ATOM 0 HD11 LEU A 386 12.295 -86.888 -94.250 1.00 0.00 H new ATOM 0 HD12 LEU A 386 12.680 -85.597 -93.087 1.00 0.00 H new ATOM 0 HD13 LEU A 386 13.737 -85.873 -94.492 1.00 0.00 H new ATOM 0 HD21 LEU A 386 13.628 -88.954 -94.314 1.00 0.00 H new ATOM 0 HD22 LEU A 386 15.137 -88.045 -94.562 1.00 0.00 H new ATOM 0 HD23 LEU A 386 14.996 -89.180 -93.199 1.00 0.00 H new ATOM 649 N GLN A 387 17.699 -87.111 -89.741 1.00 0.00 N ATOM 650 CA GLN A 387 18.769 -86.389 -89.037 1.00 0.00 C ATOM 651 C GLN A 387 20.161 -86.582 -89.671 1.00 0.00 C ATOM 652 O GLN A 387 21.176 -86.359 -89.019 1.00 0.00 O ATOM 653 CB GLN A 387 18.795 -86.806 -87.564 1.00 0.00 C ATOM 654 CG GLN A 387 17.540 -86.417 -86.796 1.00 0.00 C ATOM 655 CD GLN A 387 17.431 -84.921 -86.556 1.00 0.00 C ATOM 656 OE1 GLN A 387 17.950 -84.111 -87.324 1.00 0.00 O ATOM 657 NE2 GLN A 387 16.747 -84.547 -85.499 1.00 0.00 N ATOM 0 H GLN A 387 17.385 -87.957 -89.265 1.00 0.00 H new ATOM 0 HA GLN A 387 18.539 -85.327 -89.123 1.00 0.00 H new ATOM 0 HB2 GLN A 387 18.927 -87.886 -87.504 1.00 0.00 H new ATOM 0 HB3 GLN A 387 19.661 -86.352 -87.082 1.00 0.00 H new ATOM 0 HG2 GLN A 387 16.663 -86.756 -87.348 1.00 0.00 H new ATOM 0 HG3 GLN A 387 17.532 -86.935 -85.837 1.00 0.00 H new ATOM 0 HE21 GLN A 387 16.332 -85.248 -84.886 1.00 0.00 H new ATOM 0 HE22 GLN A 387 16.631 -83.555 -85.291 1.00 0.00 H new ATOM 666 N GLY A 388 20.203 -86.983 -90.935 1.00 0.00 N ATOM 667 CA GLY A 388 21.482 -87.133 -91.626 1.00 0.00 C ATOM 668 C GLY A 388 22.206 -88.418 -91.271 1.00 0.00 C ATOM 669 O GLY A 388 23.406 -88.548 -91.519 1.00 0.00 O ATOM 0 H GLY A 388 19.382 -87.208 -91.497 1.00 0.00 H new ATOM 0 HA2 GLY A 388 21.312 -87.105 -92.702 1.00 0.00 H new ATOM 0 HA3 GLY A 388 22.121 -86.284 -91.382 1.00 0.00 H new ATOM 673 N TYR A 389 21.462 -89.358 -90.692 1.00 0.00 N ATOM 674 CA TYR A 389 21.981 -90.674 -90.279 1.00 0.00 C ATOM 675 C TYR A 389 22.971 -90.547 -89.129 1.00 0.00 C ATOM 676 O TYR A 389 24.058 -89.994 -89.277 1.00 0.00 O ATOM 677 CB TYR A 389 22.613 -91.419 -91.457 1.00 0.00 C ATOM 678 CG TYR A 389 22.540 -92.938 -91.377 1.00 0.00 C ATOM 679 CD1 TYR A 389 21.700 -93.590 -90.467 1.00 0.00 C ATOM 680 CD2 TYR A 389 23.292 -93.717 -92.236 1.00 0.00 C ATOM 681 CE1 TYR A 389 21.626 -94.968 -90.428 1.00 0.00 C ATOM 682 CE2 TYR A 389 23.224 -95.093 -92.198 1.00 0.00 C ATOM 683 CZ TYR A 389 22.390 -95.714 -91.294 1.00 0.00 C ATOM 684 OH TYR A 389 22.317 -97.089 -91.260 1.00 0.00 O ATOM 0 H TYR A 389 20.470 -89.233 -90.491 1.00 0.00 H new ATOM 0 HA TYR A 389 21.131 -91.259 -89.927 1.00 0.00 H new ATOM 0 HB2 TYR A 389 22.124 -91.095 -92.376 1.00 0.00 H new ATOM 0 HB3 TYR A 389 23.660 -91.125 -91.533 1.00 0.00 H new ATOM 0 HD1 TYR A 389 21.100 -93.006 -89.785 1.00 0.00 H new ATOM 0 HD2 TYR A 389 23.945 -93.238 -92.951 1.00 0.00 H new ATOM 0 HE1 TYR A 389 20.972 -95.457 -89.721 1.00 0.00 H new ATOM 0 HE2 TYR A 389 23.823 -95.683 -92.875 1.00 0.00 H new ATOM 0 HH TYR A 389 22.720 -97.458 -92.073 1.00 0.00 H new ATOM 694 N HIS A 390 22.590 -91.077 -87.994 1.00 0.00 N ATOM 695 CA HIS A 390 23.400 -90.987 -86.794 1.00 0.00 C ATOM 696 C HIS A 390 23.340 -92.293 -86.013 1.00 0.00 C ATOM 697 O HIS A 390 24.368 -92.891 -85.702 1.00 0.00 O ATOM 698 CB HIS A 390 22.948 -89.786 -85.923 1.00 0.00 C ATOM 699 CG HIS A 390 21.465 -89.740 -85.627 1.00 0.00 C ATOM 700 ND1 HIS A 390 20.941 -89.534 -84.372 1.00 0.00 N ATOM 701 CD2 HIS A 390 20.398 -89.871 -86.459 1.00 0.00 C ATOM 702 CE1 HIS A 390 19.608 -89.549 -84.475 1.00 0.00 C ATOM 703 NE2 HIS A 390 19.226 -89.754 -85.728 1.00 0.00 N ATOM 0 H HIS A 390 21.713 -91.583 -87.870 1.00 0.00 H new ATOM 0 HA HIS A 390 24.437 -90.818 -87.082 1.00 0.00 H new ATOM 0 HB2 HIS A 390 23.492 -89.815 -84.979 1.00 0.00 H new ATOM 0 HB3 HIS A 390 23.233 -88.862 -86.427 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.455 -90.040 -87.524 1.00 0.00 H new ATOM 0 HE1 HIS A 390 18.930 -89.412 -83.645 1.00 0.00 H new ATOM 0 HE2 HIS A 390 18.271 -89.813 -86.080 1.00 0.00 H new ATOM 711 N ILE A 391 22.136 -92.729 -85.713 1.00 0.00 N ATOM 712 CA ILE A 391 21.910 -93.972 -85.013 1.00 0.00 C ATOM 713 C ILE A 391 20.961 -94.829 -85.841 1.00 0.00 C ATOM 714 O ILE A 391 20.091 -94.295 -86.523 1.00 0.00 O ATOM 715 CB ILE A 391 21.310 -93.722 -83.607 1.00 0.00 C ATOM 716 CG1 ILE A 391 22.183 -92.726 -82.839 1.00 0.00 C ATOM 717 CG2 ILE A 391 21.195 -95.032 -82.828 1.00 0.00 C ATOM 718 CD1 ILE A 391 21.687 -92.425 -81.449 1.00 0.00 C ATOM 0 H ILE A 391 21.281 -92.226 -85.950 1.00 0.00 H new ATOM 0 HA ILE A 391 22.863 -94.485 -84.879 1.00 0.00 H new ATOM 0 HB ILE A 391 20.310 -93.305 -83.724 1.00 0.00 H new ATOM 0 HG12 ILE A 391 23.197 -93.121 -82.775 1.00 0.00 H new ATOM 0 HG13 ILE A 391 22.238 -91.795 -83.404 1.00 0.00 H new ATOM 0 HG21 ILE A 391 20.771 -94.834 -81.843 1.00 0.00 H new ATOM 0 HG22 ILE A 391 20.548 -95.722 -83.369 1.00 0.00 H new ATOM 0 HG23 ILE A 391 22.184 -95.476 -82.715 1.00 0.00 H new ATOM 0 HD11 ILE A 391 22.358 -91.712 -80.970 1.00 0.00 H new ATOM 0 HD12 ILE A 391 20.685 -91.999 -81.504 1.00 0.00 H new ATOM 0 HD13 ILE A 391 21.659 -93.345 -80.866 1.00 0.00 H new ATOM 730 N GLY A 392 21.140 -96.139 -85.797 1.00 0.00 N ATOM 731 CA GLY A 392 20.315 -97.036 -86.591 1.00 0.00 C ATOM 732 C GLY A 392 18.857 -97.045 -86.166 1.00 0.00 C ATOM 733 O GLY A 392 17.975 -97.388 -86.962 1.00 0.00 O ATOM 0 H GLY A 392 21.845 -96.603 -85.224 1.00 0.00 H new ATOM 0 HA2 GLY A 392 20.379 -96.745 -87.639 1.00 0.00 H new ATOM 0 HA3 GLY A 392 20.714 -98.047 -86.516 1.00 0.00 H new ATOM 737 N GLU A 393 18.605 -96.678 -84.921 1.00 0.00 N ATOM 738 CA GLU A 393 17.256 -96.648 -84.373 1.00 0.00 C ATOM 739 C GLU A 393 17.032 -95.367 -83.585 1.00 0.00 C ATOM 740 O GLU A 393 17.882 -94.968 -82.788 1.00 0.00 O ATOM 741 CB GLU A 393 17.029 -97.862 -83.478 1.00 0.00 C ATOM 742 CG GLU A 393 17.036 -99.177 -84.231 1.00 0.00 C ATOM 743 CD GLU A 393 17.137-100.372 -83.319 1.00 0.00 C ATOM 744 OE1 GLU A 393 16.113-100.763 -82.730 1.00 0.00 O ATOM 745 OE2 GLU A 393 18.249-100.937 -83.197 1.00 0.00 O1- ATOM 0 H GLU A 393 19.328 -96.392 -84.261 1.00 0.00 H new ATOM 0 HA GLU A 393 16.543 -96.677 -85.197 1.00 0.00 H new ATOM 0 HB2 GLU A 393 17.803 -97.888 -82.711 1.00 0.00 H new ATOM 0 HB3 GLU A 393 16.074 -97.751 -82.964 1.00 0.00 H new ATOM 0 HG2 GLU A 393 16.125 -99.255 -84.825 1.00 0.00 H new ATOM 0 HG3 GLU A 393 17.873 -99.186 -84.929 1.00 0.00 H new ATOM 752 N CYS A 394 15.890 -94.731 -83.803 1.00 0.00 N ATOM 753 CA CYS A 394 15.576 -93.468 -83.142 1.00 0.00 C ATOM 754 C CYS A 394 14.132 -93.428 -82.676 1.00 0.00 C ATOM 755 O CYS A 394 13.374 -94.377 -82.876 1.00 0.00 O ATOM 756 CB CYS A 394 15.849 -92.296 -84.085 1.00 0.00 C ATOM 757 SG CYS A 394 17.585 -92.154 -84.612 1.00 0.00 S ATOM 0 H CYS A 394 15.163 -95.068 -84.434 1.00 0.00 H new ATOM 0 HA CYS A 394 16.218 -93.385 -82.265 1.00 0.00 H new ATOM 0 HB2 CYS A 394 15.220 -92.401 -84.969 1.00 0.00 H new ATOM 0 HB3 CYS A 394 15.554 -91.370 -83.591 1.00 0.00 H new ATOM 0 HG CYS A 394 17.772 -91.002 -85.186 1.00 0.00 H new ATOM 1275 N VAL A 431 -57.812 -27.108 -44.763 1.00 0.00 N ATOM 1276 CA VAL A 431 -58.941 -26.468 -44.126 1.00 0.00 C ATOM 1277 C VAL A 431 -59.796 -27.506 -43.407 1.00 0.00 C ATOM 1278 O VAL A 431 -60.674 -28.137 -44.007 1.00 0.00 O ATOM 1279 CB VAL A 431 -59.806 -25.679 -45.141 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -60.912 -24.916 -44.430 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -58.941 -24.724 -45.950 1.00 0.00 C ATOM 0 HA VAL A 431 -58.549 -25.755 -43.401 1.00 0.00 H new ATOM 0 HB VAL A 431 -60.266 -26.394 -45.822 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -61.506 -24.370 -45.163 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -61.552 -25.617 -43.894 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -60.472 -24.213 -43.723 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -59.565 -24.178 -46.658 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -58.452 -24.018 -45.278 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -58.185 -25.290 -46.494 1.00 0.00 H new ATOM 1291 N SER A 432 -59.505 -27.714 -42.136 1.00 0.00 N ATOM 1292 CA SER A 432 -60.242 -28.671 -41.329 1.00 0.00 C ATOM 1293 C SER A 432 -61.393 -27.986 -40.606 1.00 0.00 C ATOM 1294 O SER A 432 -62.309 -28.638 -40.099 1.00 0.00 O ATOM 1295 CB SER A 432 -59.300 -29.352 -40.333 1.00 0.00 C ATOM 1296 OG SER A 432 -58.473 -28.399 -39.681 1.00 0.00 O ATOM 0 H SER A 432 -58.759 -27.230 -41.637 1.00 0.00 H new ATOM 0 HA SER A 432 -60.663 -29.434 -41.984 1.00 0.00 H new ATOM 0 HB2 SER A 432 -59.883 -29.900 -39.593 1.00 0.00 H new ATOM 0 HB3 SER A 432 -58.680 -30.081 -40.854 1.00 0.00 H new ATOM 0 HG SER A 432 -57.881 -28.858 -39.049 1.00 0.00 H new ATOM 1302 N THR A 433 -61.335 -26.677 -40.563 1.00 0.00 N ATOM 1303 CA THR A 433 -62.352 -25.883 -39.933 1.00 0.00 C ATOM 1304 C THR A 433 -63.270 -25.259 -40.971 1.00 0.00 C ATOM 1305 O THR A 433 -62.944 -25.213 -42.152 1.00 0.00 O ATOM 1306 CB THR A 433 -61.708 -24.765 -39.111 1.00 0.00 C ATOM 1307 OG1 THR A 433 -60.513 -24.314 -39.767 1.00 0.00 O ATOM 1308 CG2 THR A 433 -61.382 -25.236 -37.708 1.00 0.00 C ATOM 0 H THR A 433 -60.574 -26.132 -40.968 1.00 0.00 H new ATOM 0 HA THR A 433 -62.935 -26.536 -39.284 1.00 0.00 H new ATOM 0 HB THR A 433 -62.417 -23.941 -39.034 1.00 0.00 H new ATOM 0 HG1 THR A 433 -59.774 -24.295 -39.124 1.00 0.00 H new ATOM 0 HG21 THR A 433 -60.925 -24.420 -37.147 1.00 0.00 H new ATOM 0 HG22 THR A 433 -62.298 -25.552 -37.208 1.00 0.00 H new ATOM 0 HG23 THR A 433 -60.688 -26.075 -37.758 1.00 0.00 H new ATOM 1316 N LYS A 434 -64.413 -24.798 -40.535 1.00 0.00 N ATOM 1317 CA LYS A 434 -65.324 -24.109 -41.407 1.00 0.00 C ATOM 1318 C LYS A 434 -65.458 -22.673 -40.926 1.00 0.00 C ATOM 1319 O LYS A 434 -65.862 -22.435 -39.787 1.00 0.00 O ATOM 1320 CB LYS A 434 -66.693 -24.804 -41.424 1.00 0.00 C ATOM 1321 CG LYS A 434 -67.701 -24.173 -42.385 1.00 0.00 C ATOM 1322 CD LYS A 434 -67.317 -24.394 -43.845 1.00 0.00 C ATOM 1323 CE LYS A 434 -67.465 -25.853 -44.251 1.00 0.00 C ATOM 1324 NZ LYS A 434 -68.874 -26.309 -44.170 1.00 0.00 N1+ ATOM 0 H LYS A 434 -64.736 -24.889 -39.572 1.00 0.00 H new ATOM 0 HA LYS A 434 -64.938 -24.123 -42.426 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -66.554 -25.850 -41.696 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -67.109 -24.789 -40.417 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -68.689 -24.596 -42.202 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -67.770 -23.103 -42.187 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -67.944 -23.773 -44.484 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -66.287 -24.075 -44.003 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -67.098 -25.986 -45.269 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -66.845 -26.474 -43.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -68.982 -27.198 -44.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -69.132 -26.465 -43.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -69.498 -25.584 -44.579 1.00 0.00 H new ATOM 1338 N PRO A 435 -65.079 -21.700 -41.761 1.00 0.00 N ATOM 1339 CA PRO A 435 -65.142 -20.287 -41.392 1.00 0.00 C ATOM 1340 C PRO A 435 -66.571 -19.812 -41.137 1.00 0.00 C ATOM 1341 O PRO A 435 -67.492 -20.117 -41.906 1.00 0.00 O ATOM 1342 CB PRO A 435 -64.540 -19.563 -42.603 1.00 0.00 C ATOM 1343 CG PRO A 435 -64.668 -20.528 -43.729 1.00 0.00 C ATOM 1344 CD PRO A 435 -64.552 -21.893 -43.122 1.00 0.00 C ATOM 0 HA PRO A 435 -64.610 -20.092 -40.461 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -65.073 -18.636 -42.814 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -63.498 -19.298 -42.427 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -65.624 -20.408 -44.238 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -63.888 -20.365 -44.473 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -65.131 -22.631 -43.677 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -63.519 -22.242 -43.109 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.744 -19.082 -40.043 1.00 0.00 N ATOM 1353 CA CYS A 436 -68.032 -18.517 -39.673 1.00 0.00 C ATOM 1354 C CYS A 436 -68.517 -17.553 -40.746 1.00 0.00 C ATOM 1355 O CYS A 436 -67.726 -16.802 -41.316 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.908 -17.787 -38.328 1.00 0.00 C ATOM 1357 SG CYS A 436 -69.398 -16.866 -37.802 1.00 0.00 S ATOM 0 H CYS A 436 -65.993 -18.865 -39.387 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.758 -19.325 -39.579 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.661 -18.518 -37.558 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -67.072 -17.090 -38.387 1.00 0.00 H new ATOM 0 HG CYS A 436 -69.061 -15.951 -36.942 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.817 -17.565 -41.050 1.00 0.00 N ATOM 1363 CA PRO A 437 -70.399 -16.652 -42.033 1.00 0.00 C ATOM 1364 C PRO A 437 -70.408 -15.207 -41.525 1.00 0.00 C ATOM 1365 O PRO A 437 -70.655 -14.268 -42.284 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.836 -17.169 -42.195 1.00 0.00 C ATOM 1367 CG PRO A 437 -72.127 -17.881 -40.920 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.824 -18.479 -40.475 1.00 0.00 C ATOM 0 HA PRO A 437 -69.835 -16.634 -42.965 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -72.536 -16.349 -42.360 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -71.922 -17.838 -43.051 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -72.518 -17.194 -40.169 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -72.881 -18.654 -41.068 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.752 -18.524 -39.388 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -70.701 -19.497 -40.845 1.00 0.00 H new ATOM 1376 N LYS A 438 -70.130 -15.035 -40.239 1.00 0.00 N ATOM 1377 CA LYS A 438 -70.132 -13.718 -39.628 1.00 0.00 C ATOM 1378 C LYS A 438 -68.711 -13.182 -39.430 1.00 0.00 C ATOM 1379 O LYS A 438 -68.305 -12.227 -40.092 1.00 0.00 O ATOM 1380 CB LYS A 438 -70.874 -13.746 -38.284 1.00 0.00 C ATOM 1381 CG LYS A 438 -72.323 -14.225 -38.372 1.00 0.00 C ATOM 1382 CD LYS A 438 -73.162 -13.347 -39.297 1.00 0.00 C ATOM 1383 CE LYS A 438 -73.224 -11.908 -38.806 1.00 0.00 C ATOM 1384 NZ LYS A 438 -74.024 -11.049 -39.711 1.00 0.00 N1+ ATOM 0 H LYS A 438 -69.900 -15.796 -39.600 1.00 0.00 H new ATOM 0 HA LYS A 438 -70.653 -13.046 -40.310 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -70.331 -14.395 -37.597 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.861 -12.744 -37.855 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -72.343 -15.254 -38.732 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -72.765 -14.227 -37.376 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -72.740 -13.371 -40.302 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -74.172 -13.752 -39.365 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -73.657 -11.884 -37.806 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -72.213 -11.508 -38.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -74.042 -10.077 -39.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -73.597 -11.051 -40.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -74.996 -11.415 -39.768 1.00 0.00 H new ATOM 1398 N CYS A 439 -67.956 -13.810 -38.535 1.00 0.00 N ATOM 1399 CA CYS A 439 -66.613 -13.336 -38.207 1.00 0.00 C ATOM 1400 C CYS A 439 -65.520 -14.078 -38.976 1.00 0.00 C ATOM 1401 O CYS A 439 -64.328 -13.784 -38.812 1.00 0.00 O ATOM 1402 CB CYS A 439 -66.376 -13.433 -36.704 1.00 0.00 C ATOM 1403 SG CYS A 439 -66.835 -15.028 -35.984 1.00 0.00 S ATOM 0 H CYS A 439 -68.247 -14.644 -38.025 1.00 0.00 H new ATOM 0 HA CYS A 439 -66.555 -12.292 -38.516 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -65.322 -13.245 -36.501 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -66.942 -12.646 -36.206 1.00 0.00 H new ATOM 0 HG CYS A 439 -68.059 -14.972 -35.549 1.00 0.00 H new ATOM 1408 N ARG A 440 -65.928 -15.047 -39.798 1.00 0.00 N ATOM 1409 CA ARG A 440 -65.003 -15.823 -40.637 1.00 0.00 C ATOM 1410 C ARG A 440 -63.992 -16.608 -39.786 1.00 0.00 C ATOM 1411 O ARG A 440 -62.910 -16.974 -40.252 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.277 -14.896 -41.613 1.00 0.00 C ATOM 1413 CG ARG A 440 -63.516 -15.620 -42.709 1.00 0.00 C ATOM 1414 CD ARG A 440 -62.720 -14.652 -43.538 1.00 0.00 C ATOM 1415 NE ARG A 440 -61.782 -15.328 -44.431 1.00 0.00 N ATOM 1416 CZ ARG A 440 -60.866 -14.696 -45.164 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -60.771 -13.367 -45.112 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -60.045 -15.388 -45.945 1.00 0.00 N ATOM 0 H ARG A 440 -66.906 -15.318 -39.903 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.588 -16.548 -41.202 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -65.006 -14.228 -42.072 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -63.580 -14.272 -41.054 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -62.849 -16.360 -42.266 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -64.215 -16.161 -43.346 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -63.400 -14.037 -44.127 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -62.171 -13.979 -42.880 1.00 0.00 H new ATOM 0 HE ARG A 440 -61.831 -16.345 -44.497 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -61.400 -12.834 -44.511 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -60.070 -12.883 -45.673 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -60.115 -16.405 -45.985 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -59.344 -14.903 -46.505 1.00 0.00 H new ATOM 1432 N THR A 441 -64.351 -16.881 -38.556 1.00 0.00 N ATOM 1433 CA THR A 441 -63.474 -17.606 -37.673 1.00 0.00 C ATOM 1434 C THR A 441 -63.520 -19.101 -37.965 1.00 0.00 C ATOM 1435 O THR A 441 -64.581 -19.644 -38.294 1.00 0.00 O ATOM 1436 CB THR A 441 -63.829 -17.344 -36.206 1.00 0.00 C ATOM 1437 OG1 THR A 441 -65.241 -17.474 -36.018 1.00 0.00 O ATOM 1438 CG2 THR A 441 -63.381 -15.955 -35.799 1.00 0.00 C ATOM 0 H THR A 441 -65.245 -16.612 -38.144 1.00 0.00 H new ATOM 0 HA THR A 441 -62.460 -17.249 -37.851 1.00 0.00 H new ATOM 0 HB THR A 441 -63.315 -18.076 -35.583 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.610 -16.620 -35.710 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.639 -15.781 -34.754 1.00 0.00 H new ATOM 0 HG22 THR A 441 -62.302 -15.869 -35.925 1.00 0.00 H new ATOM 0 HG23 THR A 441 -63.880 -15.214 -36.424 1.00 0.00 H new ATOM 1446 N PRO A 442 -62.368 -19.785 -37.875 1.00 0.00 N ATOM 1447 CA PRO A 442 -62.292 -21.218 -38.126 1.00 0.00 C ATOM 1448 C PRO A 442 -63.036 -22.005 -37.058 1.00 0.00 C ATOM 1449 O PRO A 442 -62.549 -22.176 -35.941 1.00 0.00 O ATOM 1450 CB PRO A 442 -60.788 -21.534 -38.077 1.00 0.00 C ATOM 1451 CG PRO A 442 -60.093 -20.210 -38.069 1.00 0.00 C ATOM 1452 CD PRO A 442 -61.064 -19.218 -37.512 1.00 0.00 C ATOM 0 HA PRO A 442 -62.750 -21.491 -39.077 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -60.539 -22.112 -37.187 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -60.485 -22.129 -38.939 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -59.190 -20.251 -37.460 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -59.786 -19.928 -39.076 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -60.957 -19.113 -36.432 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -60.921 -18.228 -37.945 1.00 0.00 H new ATOM 1460 N THR A 443 -64.218 -22.458 -37.395 1.00 0.00 N ATOM 1461 CA THR A 443 -65.046 -23.188 -36.468 1.00 0.00 C ATOM 1462 C THR A 443 -65.063 -24.674 -36.817 1.00 0.00 C ATOM 1463 O THR A 443 -65.314 -25.045 -37.966 1.00 0.00 O ATOM 1464 CB THR A 443 -66.479 -22.637 -36.512 1.00 0.00 C ATOM 1465 OG1 THR A 443 -66.443 -21.203 -36.409 1.00 0.00 O ATOM 1466 CG2 THR A 443 -67.322 -23.201 -35.377 1.00 0.00 C ATOM 0 H THR A 443 -64.633 -22.331 -38.318 1.00 0.00 H new ATOM 0 HA THR A 443 -64.635 -23.067 -35.466 1.00 0.00 H new ATOM 0 HB THR A 443 -66.931 -22.936 -37.458 1.00 0.00 H new ATOM 0 HG1 THR A 443 -67.357 -20.850 -36.439 1.00 0.00 H new ATOM 0 HG21 THR A 443 -68.331 -22.792 -35.435 1.00 0.00 H new ATOM 0 HG22 THR A 443 -67.365 -24.287 -35.461 1.00 0.00 H new ATOM 0 HG23 THR A 443 -66.875 -22.928 -34.421 1.00 0.00 H new ATOM 1474 N GLU A 444 -64.777 -25.520 -35.844 1.00 0.00 N ATOM 1475 CA GLU A 444 -64.797 -26.948 -36.066 1.00 0.00 C ATOM 1476 C GLU A 444 -65.845 -27.617 -35.194 1.00 0.00 C ATOM 1477 O GLU A 444 -66.445 -26.982 -34.327 1.00 0.00 O ATOM 1478 CB GLU A 444 -63.417 -27.576 -35.854 1.00 0.00 C ATOM 1479 CG GLU A 444 -62.767 -27.265 -34.519 1.00 0.00 C ATOM 1480 CD GLU A 444 -61.389 -27.880 -34.413 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -61.293 -29.087 -34.096 1.00 0.00 O ATOM 1482 OE2 GLU A 444 -60.390 -27.166 -34.663 1.00 0.00 O1- ATOM 0 H GLU A 444 -64.529 -25.240 -34.895 1.00 0.00 H new ATOM 0 HA GLU A 444 -65.068 -27.113 -37.109 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -63.508 -28.658 -35.953 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -62.755 -27.238 -36.651 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -62.695 -26.185 -34.392 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -63.396 -27.639 -33.711 1.00 0.00 H new ATOM 1489 N ARG A 445 -66.066 -28.891 -35.433 1.00 0.00 N ATOM 1490 CA ARG A 445 -67.092 -29.636 -34.725 1.00 0.00 C ATOM 1491 C ARG A 445 -66.484 -30.529 -33.660 1.00 0.00 C ATOM 1492 O ARG A 445 -65.286 -30.820 -33.682 1.00 0.00 O ATOM 1493 CB ARG A 445 -67.865 -30.516 -35.713 1.00 0.00 C ATOM 1494 CG ARG A 445 -67.035 -31.680 -36.245 1.00 0.00 C ATOM 1495 CD ARG A 445 -67.808 -32.540 -37.222 1.00 0.00 C ATOM 1496 NE ARG A 445 -67.024 -33.701 -37.655 1.00 0.00 N ATOM 1497 CZ ARG A 445 -66.065 -33.668 -38.593 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -65.763 -32.527 -39.214 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -65.410 -34.776 -38.906 1.00 0.00 N ATOM 0 H ARG A 445 -65.546 -29.439 -36.118 1.00 0.00 H new ATOM 0 HA ARG A 445 -67.759 -28.917 -34.249 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -68.757 -30.906 -35.223 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -68.202 -29.904 -36.550 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -66.142 -31.292 -36.734 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -66.699 -32.295 -35.410 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -68.734 -32.878 -36.757 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -68.087 -31.944 -38.091 1.00 0.00 H new ATOM 0 HE ARG A 445 -67.222 -34.598 -37.211 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -66.263 -31.670 -38.977 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -65.032 -32.512 -39.926 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -65.635 -35.652 -38.434 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -64.681 -34.753 -39.619 1.00 0.00 H new ATOM 1513 N ASP A 446 -67.312 -30.954 -32.736 1.00 0.00 N ATOM 1514 CA ASP A 446 -66.917 -31.930 -31.750 1.00 0.00 C ATOM 1515 C ASP A 446 -67.725 -33.194 -31.982 1.00 0.00 C ATOM 1516 O ASP A 446 -68.957 -33.195 -31.869 1.00 0.00 O ATOM 1517 CB ASP A 446 -67.092 -31.404 -30.308 1.00 0.00 C ATOM 1518 CG ASP A 446 -68.530 -31.117 -29.923 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -69.081 -30.097 -30.382 1.00 0.00 O ATOM 1520 OD2 ASP A 446 -69.111 -31.897 -29.135 1.00 0.00 O1- ATOM 0 H ASP A 446 -68.276 -30.634 -32.647 1.00 0.00 H new ATOM 0 HA ASP A 446 -65.854 -32.143 -31.862 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -66.681 -32.136 -29.613 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -66.507 -30.491 -30.192 1.00 0.00 H new ATOM 1525 N GLY A 447 -67.042 -34.250 -32.362 1.00 0.00 N ATOM 1526 CA GLY A 447 -67.715 -35.483 -32.680 1.00 0.00 C ATOM 1527 C GLY A 447 -68.470 -35.381 -33.991 1.00 0.00 C ATOM 1528 O GLY A 447 -67.870 -35.177 -35.047 1.00 0.00 O ATOM 0 H GLY A 447 -66.027 -34.278 -32.457 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -66.986 -36.291 -32.740 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -68.408 -35.738 -31.878 1.00 0.00 H new ATOM 1532 N GLY A 448 -69.783 -35.494 -33.922 1.00 0.00 N ATOM 1533 CA GLY A 448 -70.600 -35.407 -35.112 1.00 0.00 C ATOM 1534 C GLY A 448 -71.856 -34.601 -34.876 1.00 0.00 C ATOM 1535 O GLY A 448 -72.929 -34.945 -35.376 1.00 0.00 O ATOM 0 H GLY A 448 -70.303 -35.646 -33.057 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -70.022 -34.952 -35.916 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -70.869 -36.410 -35.442 1.00 0.00 H new ATOM 1539 N CYS A 449 -71.723 -33.532 -34.107 1.00 0.00 N ATOM 1540 CA CYS A 449 -72.849 -32.667 -33.786 1.00 0.00 C ATOM 1541 C CYS A 449 -73.279 -31.847 -35.001 1.00 0.00 C ATOM 1542 O CYS A 449 -72.442 -31.392 -35.785 1.00 0.00 O ATOM 1543 CB CYS A 449 -72.483 -31.737 -32.631 1.00 0.00 C ATOM 1544 SG CYS A 449 -71.930 -32.597 -31.142 1.00 0.00 S ATOM 0 H CYS A 449 -70.839 -33.240 -33.690 1.00 0.00 H new ATOM 0 HA CYS A 449 -73.686 -33.298 -33.489 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -71.696 -31.059 -32.960 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -73.349 -31.124 -32.383 1.00 0.00 H new ATOM 0 HG CYS A 449 -70.675 -32.913 -31.264 1.00 0.00 H new ATOM 1550 N MET A 450 -74.583 -31.665 -35.149 1.00 0.00 N ATOM 1551 CA MET A 450 -75.126 -30.892 -36.254 1.00 0.00 C ATOM 1552 C MET A 450 -75.350 -29.443 -35.844 1.00 0.00 C ATOM 1553 O MET A 450 -75.426 -28.553 -36.693 1.00 0.00 O ATOM 1554 CB MET A 450 -76.417 -31.524 -36.778 1.00 0.00 C ATOM 1555 CG MET A 450 -76.191 -32.871 -37.448 1.00 0.00 C ATOM 1556 SD MET A 450 -77.707 -33.613 -38.077 1.00 0.00 S ATOM 1557 CE MET A 450 -77.048 -35.072 -38.880 1.00 0.00 C ATOM 0 H MET A 450 -75.286 -32.044 -34.515 1.00 0.00 H new ATOM 0 HA MET A 450 -74.397 -30.900 -37.065 1.00 0.00 H new ATOM 0 HB2 MET A 450 -77.116 -31.649 -35.951 1.00 0.00 H new ATOM 0 HB3 MET A 450 -76.885 -30.844 -37.490 1.00 0.00 H new ATOM 0 HG2 MET A 450 -75.486 -32.747 -38.270 1.00 0.00 H new ATOM 0 HG3 MET A 450 -75.730 -33.552 -36.733 1.00 0.00 H new ATOM 0 HE1 MET A 450 -77.810 -35.507 -39.526 1.00 0.00 H new ATOM 0 HE2 MET A 450 -76.179 -34.797 -39.478 1.00 0.00 H new ATOM 0 HE3 MET A 450 -76.753 -35.801 -38.125 1.00 0.00 H new ATOM 1567 N HIS A 451 -75.458 -29.209 -34.540 1.00 0.00 N ATOM 1568 CA HIS A 451 -75.564 -27.853 -34.030 1.00 0.00 C ATOM 1569 C HIS A 451 -74.222 -27.172 -34.081 1.00 0.00 C ATOM 1570 O HIS A 451 -73.389 -27.337 -33.188 1.00 0.00 O ATOM 1571 CB HIS A 451 -76.116 -27.814 -32.601 1.00 0.00 C ATOM 1572 CG HIS A 451 -77.601 -27.663 -32.528 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -78.416 -28.690 -32.123 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -78.353 -26.572 -32.794 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -79.651 -28.201 -32.151 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -79.658 -26.921 -32.552 1.00 0.00 N ATOM 0 H HIS A 451 -75.474 -29.936 -33.825 1.00 0.00 H new ATOM 0 HA HIS A 451 -76.269 -27.321 -34.669 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -75.828 -28.731 -32.086 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -75.650 -26.987 -32.065 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -77.996 -25.610 -33.132 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -80.535 -28.762 -31.885 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -80.477 -26.322 -32.657 1.00 0.00 H new ATOM 1584 N MET A 452 -74.002 -26.432 -35.132 1.00 0.00 N ATOM 1585 CA MET A 452 -72.791 -25.743 -35.311 1.00 0.00 C ATOM 1586 C MET A 452 -72.978 -24.266 -35.019 1.00 0.00 C ATOM 1587 O MET A 452 -73.455 -23.505 -35.860 1.00 0.00 O ATOM 1588 CB MET A 452 -72.320 -25.960 -36.724 1.00 0.00 C ATOM 1589 CG MET A 452 -71.007 -25.336 -37.023 1.00 0.00 C ATOM 1590 SD MET A 452 -69.687 -25.915 -35.944 1.00 0.00 S ATOM 1591 CE MET A 452 -69.665 -27.653 -36.356 1.00 0.00 C ATOM 0 H MET A 452 -74.676 -26.300 -35.886 1.00 0.00 H new ATOM 0 HA MET A 452 -72.039 -26.122 -34.619 1.00 0.00 H new ATOM 0 HB2 MET A 452 -72.254 -27.031 -36.914 1.00 0.00 H new ATOM 0 HB3 MET A 452 -73.066 -25.560 -37.411 1.00 0.00 H new ATOM 0 HG2 MET A 452 -70.740 -25.545 -38.059 1.00 0.00 H new ATOM 0 HG3 MET A 452 -71.096 -24.254 -36.929 1.00 0.00 H new ATOM 0 HE1 MET A 452 -69.977 -28.236 -35.490 1.00 0.00 H new ATOM 0 HE2 MET A 452 -70.348 -27.839 -37.185 1.00 0.00 H new ATOM 0 HE3 MET A 452 -68.656 -27.946 -36.645 1.00 0.00 H new ATOM 1601 N VAL A 453 -72.645 -23.876 -33.816 1.00 0.00 N ATOM 1602 CA VAL A 453 -72.758 -22.497 -33.420 1.00 0.00 C ATOM 1603 C VAL A 453 -71.383 -21.907 -33.181 1.00 0.00 C ATOM 1604 O VAL A 453 -70.552 -22.495 -32.480 1.00 0.00 O ATOM 1605 CB VAL A 453 -73.667 -22.322 -32.169 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -73.227 -23.222 -31.035 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -73.709 -20.866 -31.718 1.00 0.00 C ATOM 0 H VAL A 453 -72.291 -24.499 -33.090 1.00 0.00 H new ATOM 0 HA VAL A 453 -73.236 -21.955 -34.236 1.00 0.00 H new ATOM 0 HB VAL A 453 -74.676 -22.617 -32.456 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -73.883 -23.074 -30.177 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -73.278 -24.263 -31.356 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -72.202 -22.979 -30.754 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -74.352 -20.775 -30.842 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -72.702 -20.534 -31.465 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -74.103 -20.247 -32.524 1.00 0.00 H new ATOM 1617 N CYS A 454 -71.138 -20.765 -33.793 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.862 -20.100 -33.679 1.00 0.00 C ATOM 1619 C CYS A 454 -69.605 -19.640 -32.262 1.00 0.00 C ATOM 1620 O CYS A 454 -70.341 -18.803 -31.720 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.795 -18.910 -34.626 1.00 0.00 C ATOM 1622 SG CYS A 454 -68.267 -17.934 -34.475 1.00 0.00 S ATOM 0 H CYS A 454 -71.816 -20.277 -34.379 1.00 0.00 H new ATOM 0 HA CYS A 454 -69.090 -20.820 -33.951 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.886 -19.268 -35.651 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -70.650 -18.260 -34.439 1.00 0.00 H new ATOM 0 HG CYS A 454 -68.207 -17.070 -35.444 1.00 0.00 H new ATOM 1627 N THR A 455 -68.579 -20.187 -31.664 1.00 0.00 N ATOM 1628 CA THR A 455 -68.178 -19.786 -30.353 1.00 0.00 C ATOM 1629 C THR A 455 -66.989 -18.845 -30.452 1.00 0.00 C ATOM 1630 O THR A 455 -65.837 -19.275 -30.529 1.00 0.00 O ATOM 1631 CB THR A 455 -67.835 -21.005 -29.486 1.00 0.00 C ATOM 1632 OG1 THR A 455 -67.052 -21.940 -30.251 1.00 0.00 O ATOM 1633 CG2 THR A 455 -69.107 -21.682 -29.008 1.00 0.00 C ATOM 0 H THR A 455 -68.003 -20.921 -32.076 1.00 0.00 H new ATOM 0 HA THR A 455 -69.007 -19.265 -29.875 1.00 0.00 H new ATOM 0 HB THR A 455 -67.262 -20.672 -28.621 1.00 0.00 H new ATOM 0 HG1 THR A 455 -66.307 -21.469 -30.680 1.00 0.00 H new ATOM 0 HG21 THR A 455 -68.851 -22.545 -28.394 1.00 0.00 H new ATOM 0 HG22 THR A 455 -69.694 -20.978 -28.418 1.00 0.00 H new ATOM 0 HG23 THR A 455 -69.691 -22.009 -29.869 1.00 0.00 H new ATOM 1641 N ARG A 456 -67.285 -17.564 -30.497 1.00 0.00 N ATOM 1642 CA ARG A 456 -66.274 -16.543 -30.638 1.00 0.00 C ATOM 1643 C ARG A 456 -66.515 -15.486 -29.568 1.00 0.00 C ATOM 1644 O ARG A 456 -67.665 -15.238 -29.192 1.00 0.00 O ATOM 1645 CB ARG A 456 -66.394 -15.921 -32.046 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.091 -15.435 -32.694 1.00 0.00 C ATOM 1647 CD ARG A 456 -64.471 -14.238 -31.993 1.00 0.00 C ATOM 1648 NE ARG A 456 -63.360 -13.676 -32.771 1.00 0.00 N ATOM 1649 CZ ARG A 456 -62.090 -13.587 -32.353 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -61.730 -14.066 -31.169 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -61.178 -13.036 -33.139 1.00 0.00 N ATOM 0 H ARG A 456 -68.237 -17.202 -30.437 1.00 0.00 H new ATOM 0 HA ARG A 456 -65.274 -16.959 -30.519 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -66.849 -16.659 -32.707 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.082 -15.077 -31.989 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.371 -16.254 -32.701 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -65.288 -15.174 -33.734 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -65.231 -13.473 -31.837 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -64.112 -14.537 -31.008 1.00 0.00 H new ATOM 0 HE ARG A 456 -63.572 -13.325 -33.705 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -62.423 -14.508 -30.566 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -60.760 -13.992 -30.862 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -61.444 -12.682 -34.058 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -60.210 -12.966 -32.826 1.00 0.00 H new ATOM 1665 N ALA A 457 -65.456 -14.862 -29.086 1.00 0.00 N ATOM 1666 CA ALA A 457 -65.567 -13.799 -28.080 1.00 0.00 C ATOM 1667 C ALA A 457 -66.162 -12.515 -28.683 1.00 0.00 C ATOM 1668 O ALA A 457 -66.098 -11.440 -28.082 1.00 0.00 O ATOM 1669 CB ALA A 457 -64.203 -13.518 -27.470 1.00 0.00 C ATOM 0 H ALA A 457 -64.499 -15.068 -29.372 1.00 0.00 H new ATOM 0 HA ALA A 457 -66.245 -14.141 -27.298 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -64.294 -12.728 -26.724 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -63.823 -14.423 -26.996 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -63.513 -13.201 -28.252 1.00 0.00 H new ATOM 1675 N GLY A 458 -66.745 -12.642 -29.861 1.00 0.00 N ATOM 1676 CA GLY A 458 -67.354 -11.521 -30.531 1.00 0.00 C ATOM 1677 C GLY A 458 -68.335 -11.974 -31.587 1.00 0.00 C ATOM 1678 O GLY A 458 -68.459 -11.348 -32.645 1.00 0.00 O ATOM 0 H GLY A 458 -66.807 -13.522 -30.373 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -67.867 -10.894 -29.801 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -66.580 -10.907 -30.991 1.00 0.00 H new ATOM 1682 N CYS A 459 -69.020 -13.082 -31.318 1.00 0.00 N ATOM 1683 CA CYS A 459 -69.982 -13.616 -32.221 1.00 0.00 C ATOM 1684 C CYS A 459 -70.989 -14.432 -31.435 1.00 0.00 C ATOM 1685 O CYS A 459 -71.207 -14.201 -30.243 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.284 -14.499 -33.268 1.00 0.00 C ATOM 1687 SG CYS A 459 -70.289 -14.882 -34.746 1.00 0.00 S ATOM 0 H CYS A 459 -68.908 -13.622 -30.460 1.00 0.00 H new ATOM 0 HA CYS A 459 -70.494 -12.805 -32.740 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -68.368 -14.002 -33.588 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -68.990 -15.435 -32.794 1.00 0.00 H new ATOM 0 HG CYS A 459 -69.953 -16.050 -35.208 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.542 -15.384 -32.085 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.562 -16.218 -31.506 1.00 0.00 C ATOM 1694 C GLY A 460 -73.685 -16.433 -32.474 1.00 0.00 C ATOM 1695 O GLY A 460 -74.755 -15.840 -32.343 1.00 0.00 O ATOM 0 H GLY A 460 -71.306 -15.622 -33.049 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.134 -17.179 -31.220 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -72.944 -15.755 -30.596 1.00 0.00 H new ATOM 1699 N PHE A 461 -73.439 -17.255 -33.468 1.00 0.00 N ATOM 1700 CA PHE A 461 -74.429 -17.513 -34.483 1.00 0.00 C ATOM 1701 C PHE A 461 -74.485 -18.994 -34.830 1.00 0.00 C ATOM 1702 O PHE A 461 -73.453 -19.624 -35.057 1.00 0.00 O ATOM 1703 CB PHE A 461 -74.119 -16.687 -35.733 1.00 0.00 C ATOM 1704 CG PHE A 461 -75.131 -16.844 -36.821 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -76.431 -16.413 -36.634 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -74.784 -17.421 -38.028 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -77.368 -16.558 -37.630 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -75.717 -17.566 -39.028 1.00 0.00 C ATOM 1709 CZ PHE A 461 -77.013 -17.134 -38.826 1.00 0.00 C ATOM 0 H PHE A 461 -72.560 -17.756 -33.594 1.00 0.00 H new ATOM 0 HA PHE A 461 -75.405 -17.222 -34.093 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -74.056 -15.635 -35.456 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -73.140 -16.975 -36.115 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -76.714 -15.958 -35.696 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -73.771 -17.761 -38.187 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -78.381 -16.220 -37.472 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -75.437 -18.017 -39.969 1.00 0.00 H new ATOM 0 HZ PHE A 461 -77.748 -17.249 -39.609 1.00 0.00 H new ATOM 1719 N GLU A 462 -75.687 -19.543 -34.834 1.00 0.00 N ATOM 1720 CA GLU A 462 -75.898 -20.927 -35.203 1.00 0.00 C ATOM 1721 C GLU A 462 -76.093 -21.039 -36.709 1.00 0.00 C ATOM 1722 O GLU A 462 -76.923 -20.337 -37.290 1.00 0.00 O ATOM 1723 CB GLU A 462 -77.129 -21.518 -34.486 1.00 0.00 C ATOM 1724 CG GLU A 462 -77.134 -21.356 -32.968 1.00 0.00 C ATOM 1725 CD GLU A 462 -77.734 -20.042 -32.516 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -77.013 -19.029 -32.483 1.00 0.00 O1- ATOM 1727 OE2 GLU A 462 -78.935 -20.015 -32.202 1.00 0.00 O ATOM 0 H GLU A 462 -76.539 -19.042 -34.582 1.00 0.00 H new ATOM 0 HA GLU A 462 -75.016 -21.491 -34.899 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -78.026 -21.047 -34.889 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -77.193 -22.580 -34.723 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -77.695 -22.178 -32.522 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -76.112 -21.429 -32.597 1.00 0.00 H new ATOM 1734 N TRP A 463 -75.324 -21.901 -37.335 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.443 -22.130 -38.761 1.00 0.00 C ATOM 1736 C TRP A 463 -75.438 -23.619 -39.066 1.00 0.00 C ATOM 1737 O TRP A 463 -75.028 -24.430 -38.230 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.358 -21.374 -39.556 1.00 0.00 C ATOM 1739 CG TRP A 463 -73.002 -21.344 -38.906 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.590 -20.498 -37.917 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -71.877 -22.170 -39.217 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -71.286 -20.755 -37.588 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.823 -21.774 -38.369 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -71.656 -23.207 -40.123 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.573 -22.378 -38.405 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.413 -23.805 -40.155 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.387 -23.387 -39.300 1.00 0.00 C ATOM 0 H TRP A 463 -74.604 -22.460 -36.877 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.402 -21.727 -39.087 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.263 -21.833 -40.540 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.692 -20.348 -39.714 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -73.204 -19.736 -37.460 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.747 -20.264 -36.874 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.442 -23.535 -40.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.778 -22.059 -37.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.229 -24.609 -40.852 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.425 -23.876 -39.351 1.00 0.00 H new ATOM 1758 N CYS A 464 -75.911 -23.978 -40.252 1.00 0.00 N ATOM 1759 CA CYS A 464 -76.043 -25.377 -40.628 1.00 0.00 C ATOM 1760 C CYS A 464 -74.687 -26.042 -40.801 1.00 0.00 C ATOM 1761 O CYS A 464 -73.777 -25.489 -41.427 1.00 0.00 O ATOM 1762 CB CYS A 464 -76.867 -25.512 -41.902 1.00 0.00 C ATOM 1763 SG CYS A 464 -77.529 -27.192 -42.188 1.00 0.00 S ATOM 0 H CYS A 464 -76.210 -23.318 -40.970 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.561 -25.888 -39.817 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -77.698 -24.808 -41.861 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -76.249 -25.227 -42.753 1.00 0.00 H new ATOM 0 HG CYS A 464 -78.529 -27.129 -43.016 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.559 -27.216 -40.220 1.00 0.00 N ATOM 1769 CA TRP A 465 -73.343 -27.993 -40.303 1.00 0.00 C ATOM 1770 C TRP A 465 -73.184 -28.693 -41.665 1.00 0.00 C ATOM 1771 O TRP A 465 -72.164 -28.528 -42.340 1.00 0.00 O ATOM 1772 CB TRP A 465 -73.281 -29.025 -39.161 1.00 0.00 C ATOM 1773 CG TRP A 465 -72.315 -30.139 -39.422 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -72.602 -31.472 -39.492 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -70.912 -30.018 -39.682 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -71.466 -32.182 -39.779 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -70.418 -31.313 -39.900 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -70.027 -28.935 -39.752 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -69.088 -31.561 -40.185 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -68.701 -29.184 -40.034 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -68.241 -30.486 -40.248 1.00 0.00 C ATOM 0 H TRP A 465 -75.299 -27.659 -39.675 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.513 -27.294 -40.201 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -73.000 -28.519 -38.238 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -74.275 -29.444 -39.005 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -73.581 -31.903 -39.343 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -71.411 -33.195 -39.885 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -70.376 -27.926 -39.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -68.730 -32.566 -40.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -68.006 -28.359 -40.090 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -67.196 -30.648 -40.468 1.00 0.00 H new ATOM 1792 N VAL A 466 -74.187 -29.481 -42.052 1.00 0.00 N ATOM 1793 CA VAL A 466 -74.101 -30.298 -43.268 1.00 0.00 C ATOM 1794 C VAL A 466 -73.905 -29.444 -44.522 1.00 0.00 C ATOM 1795 O VAL A 466 -72.940 -29.640 -45.267 1.00 0.00 O ATOM 1796 CB VAL A 466 -75.322 -31.230 -43.422 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -75.166 -32.119 -44.647 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -75.488 -32.079 -42.167 1.00 0.00 C ATOM 0 H VAL A 466 -75.067 -29.573 -41.545 1.00 0.00 H new ATOM 0 HA VAL A 466 -73.216 -30.925 -43.157 1.00 0.00 H new ATOM 0 HB VAL A 466 -76.214 -30.619 -43.556 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -76.037 -32.769 -44.738 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -75.081 -31.498 -45.539 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -74.268 -32.728 -44.543 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -76.351 -32.734 -42.283 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -74.593 -32.682 -42.015 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -75.639 -31.429 -41.305 1.00 0.00 H new ATOM 1808 N CYS A 467 -74.806 -28.512 -44.762 1.00 0.00 N ATOM 1809 CA CYS A 467 -74.636 -27.588 -45.868 1.00 0.00 C ATOM 1810 C CYS A 467 -74.128 -26.279 -45.301 1.00 0.00 C ATOM 1811 O CYS A 467 -73.588 -26.262 -44.198 1.00 0.00 O ATOM 1812 CB CYS A 467 -75.955 -27.393 -46.648 1.00 0.00 C ATOM 1813 SG CYS A 467 -77.330 -26.699 -45.695 1.00 0.00 S ATOM 0 H CYS A 467 -75.655 -28.374 -44.213 1.00 0.00 H new ATOM 0 HA CYS A 467 -73.917 -27.988 -46.583 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -75.760 -26.741 -47.499 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -76.265 -28.358 -47.050 1.00 0.00 H new ATOM 0 HG CYS A 467 -77.189 -27.010 -44.441 1.00 0.00 H new ATOM 1818 N GLN A 468 -74.256 -25.205 -46.026 1.00 0.00 N ATOM 1819 CA GLN A 468 -73.871 -23.933 -45.473 1.00 0.00 C ATOM 1820 C GLN A 468 -74.965 -22.927 -45.700 1.00 0.00 C ATOM 1821 O GLN A 468 -75.211 -22.502 -46.829 1.00 0.00 O ATOM 1822 CB GLN A 468 -72.560 -23.429 -46.074 1.00 0.00 C ATOM 1823 CG GLN A 468 -72.043 -22.167 -45.400 1.00 0.00 C ATOM 1824 CD GLN A 468 -70.829 -21.589 -46.086 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -69.692 -21.933 -45.760 1.00 0.00 O ATOM 1826 NE2 GLN A 468 -71.059 -20.698 -47.031 1.00 0.00 N ATOM 0 H GLN A 468 -74.615 -25.179 -46.980 1.00 0.00 H new ATOM 0 HA GLN A 468 -73.713 -24.066 -44.403 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -71.806 -24.212 -45.994 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -72.705 -23.233 -47.136 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -72.836 -21.419 -45.384 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -71.795 -22.391 -44.362 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -72.017 -20.443 -47.269 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -70.278 -20.264 -47.524 1.00 0.00 H new ATOM 1835 N THR A 469 -75.611 -22.551 -44.626 1.00 0.00 N ATOM 1836 CA THR A 469 -76.671 -21.578 -44.649 1.00 0.00 C ATOM 1837 C THR A 469 -76.794 -20.929 -43.291 1.00 0.00 C ATOM 1838 O THR A 469 -76.448 -21.536 -42.270 1.00 0.00 O ATOM 1839 CB THR A 469 -78.036 -22.218 -45.025 1.00 0.00 C ATOM 1840 OG1 THR A 469 -78.146 -23.528 -44.446 1.00 0.00 O ATOM 1841 CG2 THR A 469 -78.219 -22.299 -46.536 1.00 0.00 C ATOM 0 H THR A 469 -75.411 -22.919 -43.696 1.00 0.00 H new ATOM 0 HA THR A 469 -76.419 -20.837 -45.407 1.00 0.00 H new ATOM 0 HB THR A 469 -78.823 -21.579 -44.625 1.00 0.00 H new ATOM 0 HG1 THR A 469 -79.075 -23.835 -44.507 1.00 0.00 H new ATOM 0 HG21 THR A 469 -79.184 -22.752 -46.762 1.00 0.00 H new ATOM 0 HG22 THR A 469 -78.180 -21.296 -46.961 1.00 0.00 H new ATOM 0 HG23 THR A 469 -77.423 -22.907 -46.967 1.00 0.00 H new ATOM 1849 N GLU A 470 -77.252 -19.700 -43.272 1.00 0.00 N ATOM 1850 CA GLU A 470 -77.516 -19.020 -42.031 1.00 0.00 C ATOM 1851 C GLU A 470 -78.734 -19.652 -41.377 1.00 0.00 C ATOM 1852 O GLU A 470 -79.536 -20.297 -42.068 1.00 0.00 O ATOM 1853 CB GLU A 470 -77.739 -17.530 -42.278 1.00 0.00 C ATOM 1854 CG GLU A 470 -76.464 -16.777 -42.620 1.00 0.00 C ATOM 1855 CD GLU A 470 -76.691 -15.297 -42.791 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -76.927 -14.605 -41.782 1.00 0.00 O1- ATOM 1857 OE2 GLU A 470 -76.640 -14.815 -43.935 1.00 0.00 O ATOM 0 H GLU A 470 -77.450 -19.150 -44.108 1.00 0.00 H new ATOM 0 HA GLU A 470 -76.659 -19.119 -41.365 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -78.454 -17.407 -43.092 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -78.188 -17.085 -41.390 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -75.729 -16.939 -41.832 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -76.042 -17.184 -43.539 1.00 0.00 H new ATOM 1864 N TRP A 471 -78.858 -19.509 -40.054 1.00 0.00 N ATOM 1865 CA TRP A 471 -79.983 -20.092 -39.328 1.00 0.00 C ATOM 1866 C TRP A 471 -81.300 -19.731 -39.993 1.00 0.00 C ATOM 1867 O TRP A 471 -81.739 -18.577 -39.963 1.00 0.00 O ATOM 1868 CB TRP A 471 -79.998 -19.658 -37.860 1.00 0.00 C ATOM 1869 CG TRP A 471 -81.139 -20.259 -37.092 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -82.304 -19.644 -36.743 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -81.230 -21.600 -36.597 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -83.113 -20.517 -36.062 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -82.477 -21.723 -35.956 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -80.379 -22.707 -36.630 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -82.894 -22.907 -35.359 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -80.794 -23.882 -36.034 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -82.041 -23.974 -35.407 1.00 0.00 C ATOM 0 H TRP A 471 -78.196 -18.998 -39.470 1.00 0.00 H new ATOM 0 HA TRP A 471 -79.858 -21.174 -39.356 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -79.057 -19.946 -37.390 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -80.062 -18.571 -37.807 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -82.554 -18.618 -36.970 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -84.040 -20.302 -35.694 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -79.415 -22.645 -37.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -83.857 -22.981 -34.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -80.144 -24.745 -36.052 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -82.336 -24.908 -34.951 1.00 0.00 H new ATOM 1888 N THR A 472 -81.908 -20.716 -40.602 1.00 0.00 N ATOM 1889 CA THR A 472 -83.140 -20.537 -41.311 1.00 0.00 C ATOM 1890 C THR A 472 -84.124 -21.628 -40.951 1.00 0.00 C ATOM 1891 O THR A 472 -83.742 -22.681 -40.430 1.00 0.00 O ATOM 1892 CB THR A 472 -82.896 -20.554 -42.832 1.00 0.00 C ATOM 1893 OG1 THR A 472 -81.903 -21.539 -43.148 1.00 0.00 O ATOM 1894 CG2 THR A 472 -82.441 -19.193 -43.328 1.00 0.00 C ATOM 0 H THR A 472 -81.555 -21.673 -40.617 1.00 0.00 H new ATOM 0 HA THR A 472 -83.555 -19.571 -41.024 1.00 0.00 H new ATOM 0 HB THR A 472 -83.835 -20.802 -43.328 1.00 0.00 H new ATOM 0 HG1 THR A 472 -81.019 -21.207 -42.887 1.00 0.00 H new ATOM 0 HG21 THR A 472 -82.276 -19.235 -44.405 1.00 0.00 H new ATOM 0 HG22 THR A 472 -83.207 -18.450 -43.106 1.00 0.00 H new ATOM 0 HG23 THR A 472 -81.512 -18.916 -42.829 1.00 0.00 H new ATOM 1902 N ARG A 473 -85.380 -21.381 -41.227 1.00 0.00 N ATOM 1903 CA ARG A 473 -86.428 -22.346 -40.971 1.00 0.00 C ATOM 1904 C ARG A 473 -86.344 -23.477 -41.985 1.00 0.00 C ATOM 1905 O ARG A 473 -86.822 -24.588 -41.742 1.00 0.00 O ATOM 1906 CB ARG A 473 -87.795 -21.646 -41.021 1.00 0.00 C ATOM 1907 CG ARG A 473 -89.002 -22.568 -41.044 1.00 0.00 C ATOM 1908 CD ARG A 473 -90.285 -21.761 -41.127 1.00 0.00 C ATOM 1909 NE ARG A 473 -91.449 -22.591 -41.430 1.00 0.00 N ATOM 1910 CZ ARG A 473 -92.680 -22.110 -41.620 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -92.917 -20.804 -41.508 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -93.671 -22.934 -41.922 1.00 0.00 N ATOM 0 H ARG A 473 -85.708 -20.506 -41.636 1.00 0.00 H new ATOM 0 HA ARG A 473 -86.303 -22.776 -39.977 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -87.879 -20.988 -40.156 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -87.827 -21.012 -41.907 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -88.935 -23.244 -41.896 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -89.012 -23.187 -40.147 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -90.447 -21.244 -40.181 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -90.179 -20.995 -41.895 1.00 0.00 H new ATOM 0 HE ARG A 473 -91.313 -23.599 -41.501 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -92.156 -20.166 -41.276 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -93.859 -20.442 -41.654 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -93.494 -23.935 -42.009 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -94.612 -22.568 -42.067 1.00 0.00 H new ATOM 1926 N ASP A 474 -85.714 -23.184 -43.109 1.00 0.00 N ATOM 1927 CA ASP A 474 -85.499 -24.172 -44.150 1.00 0.00 C ATOM 1928 C ASP A 474 -84.734 -25.369 -43.596 1.00 0.00 C ATOM 1929 O ASP A 474 -85.169 -26.502 -43.734 1.00 0.00 O ATOM 1930 CB ASP A 474 -84.726 -23.555 -45.318 1.00 0.00 C ATOM 1931 CG ASP A 474 -84.498 -24.535 -46.456 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -83.524 -25.308 -46.398 1.00 0.00 O1- ATOM 1933 OD2 ASP A 474 -85.286 -24.522 -47.421 1.00 0.00 O ATOM 0 H ASP A 474 -85.339 -22.260 -43.325 1.00 0.00 H new ATOM 0 HA ASP A 474 -86.471 -24.510 -44.509 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -85.273 -22.690 -45.693 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -83.763 -23.192 -44.959 1.00 0.00 H new ATOM 1938 N CYS A 475 -83.606 -25.102 -42.941 1.00 0.00 N ATOM 1939 CA CYS A 475 -82.781 -26.166 -42.380 1.00 0.00 C ATOM 1940 C CYS A 475 -83.202 -26.548 -40.956 1.00 0.00 C ATOM 1941 O CYS A 475 -82.942 -27.674 -40.529 1.00 0.00 O ATOM 1942 CB CYS A 475 -81.296 -25.766 -42.382 1.00 0.00 C ATOM 1943 SG CYS A 475 -80.556 -25.559 -44.040 1.00 0.00 S ATOM 0 H CYS A 475 -83.245 -24.161 -42.787 1.00 0.00 H new ATOM 0 HA CYS A 475 -82.928 -27.037 -43.019 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -81.186 -24.831 -41.832 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -80.730 -26.524 -41.840 1.00 0.00 H new ATOM 0 HG CYS A 475 -80.033 -26.685 -44.425 1.00 0.00 H new ATOM 1948 N MET A 476 -83.873 -25.620 -40.236 1.00 0.00 N ATOM 1949 CA MET A 476 -84.222 -25.837 -38.810 1.00 0.00 C ATOM 1950 C MET A 476 -84.892 -27.191 -38.555 1.00 0.00 C ATOM 1951 O MET A 476 -84.658 -27.817 -37.521 1.00 0.00 O ATOM 1952 CB MET A 476 -85.096 -24.703 -38.228 1.00 0.00 C ATOM 1953 CG MET A 476 -86.581 -24.794 -38.556 1.00 0.00 C ATOM 1954 SD MET A 476 -87.607 -23.781 -37.452 1.00 0.00 S ATOM 1955 CE MET A 476 -86.725 -22.216 -37.454 1.00 0.00 C ATOM 0 H MET A 476 -84.181 -24.723 -40.612 1.00 0.00 H new ATOM 0 HA MET A 476 -83.265 -25.832 -38.289 1.00 0.00 H new ATOM 0 HB2 MET A 476 -84.980 -24.696 -37.144 1.00 0.00 H new ATOM 0 HB3 MET A 476 -84.717 -23.749 -38.595 1.00 0.00 H new ATOM 0 HG2 MET A 476 -86.741 -24.477 -39.586 1.00 0.00 H new ATOM 0 HG3 MET A 476 -86.900 -25.834 -38.489 1.00 0.00 H new ATOM 0 HE1 MET A 476 -87.196 -21.532 -36.748 1.00 0.00 H new ATOM 0 HE2 MET A 476 -85.688 -22.382 -37.162 1.00 0.00 H new ATOM 0 HE3 MET A 476 -86.755 -21.783 -38.454 1.00 0.00 H new ATOM 1965 N GLY A 477 -85.718 -27.638 -39.490 1.00 0.00 N ATOM 1966 CA GLY A 477 -86.400 -28.897 -39.316 1.00 0.00 C ATOM 1967 C GLY A 477 -86.423 -29.716 -40.580 1.00 0.00 C ATOM 1968 O GLY A 477 -87.399 -30.414 -40.859 1.00 0.00 O ATOM 0 H GLY A 477 -85.925 -27.151 -40.362 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -85.910 -29.466 -38.526 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -87.423 -28.711 -38.988 1.00 0.00 H new ATOM 1972 N ALA A 478 -85.358 -29.629 -41.360 1.00 0.00 N ATOM 1973 CA ALA A 478 -85.276 -30.386 -42.599 1.00 0.00 C ATOM 1974 C ALA A 478 -84.249 -31.493 -42.500 1.00 0.00 C ATOM 1975 O ALA A 478 -84.591 -32.672 -42.523 1.00 0.00 O ATOM 1976 CB ALA A 478 -84.948 -29.477 -43.763 1.00 0.00 C ATOM 0 H ALA A 478 -84.544 -29.047 -41.160 1.00 0.00 H new ATOM 0 HA ALA A 478 -86.252 -30.840 -42.771 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -84.892 -30.065 -44.679 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -85.726 -28.721 -43.864 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -83.989 -28.990 -43.585 1.00 0.00 H new ATOM 1982 N HIS A 479 -82.989 -31.114 -42.368 1.00 0.00 N ATOM 1983 CA HIS A 479 -81.919 -32.094 -42.299 1.00 0.00 C ATOM 1984 C HIS A 479 -81.042 -31.863 -41.076 1.00 0.00 C ATOM 1985 O HIS A 479 -79.911 -32.342 -41.009 1.00 0.00 O ATOM 1986 CB HIS A 479 -81.085 -32.090 -43.597 1.00 0.00 C ATOM 1987 CG HIS A 479 -80.281 -30.839 -43.847 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -78.908 -30.829 -43.941 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -80.680 -29.555 -44.057 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -78.519 -29.576 -44.197 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -79.555 -28.758 -44.278 1.00 0.00 N ATOM 0 H HIS A 479 -82.684 -30.143 -42.307 1.00 0.00 H new ATOM 0 HA HIS A 479 -82.371 -33.081 -42.197 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -80.404 -32.940 -43.573 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -81.757 -32.244 -44.441 1.00 0.00 H new ATOM 0 HD1 HIS A 479 -78.294 -31.637 -43.834 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -81.703 -29.208 -44.053 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -77.491 -29.271 -44.322 1.00 0.00 H new ATOM 1999 N TRP A 480 -81.585 -31.152 -40.100 1.00 0.00 N ATOM 2000 CA TRP A 480 -80.869 -30.874 -38.861 1.00 0.00 C ATOM 2001 C TRP A 480 -80.948 -32.100 -37.940 1.00 0.00 C ATOM 2002 O TRP A 480 -80.283 -32.174 -36.904 1.00 0.00 O ATOM 2003 CB TRP A 480 -81.478 -29.646 -38.174 1.00 0.00 C ATOM 2004 CG TRP A 480 -80.536 -28.936 -37.247 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -80.257 -29.261 -35.952 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -79.756 -27.771 -37.545 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -79.350 -28.377 -35.431 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -79.027 -27.451 -36.387 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -79.601 -26.970 -38.681 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -78.160 -26.364 -36.329 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -78.741 -25.893 -38.620 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -78.031 -25.599 -37.452 1.00 0.00 C ATOM 0 H TRP A 480 -82.524 -30.755 -40.141 1.00 0.00 H new ATOM 0 HA TRP A 480 -79.822 -30.664 -39.081 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -81.817 -28.946 -38.938 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -82.359 -29.956 -37.613 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -80.688 -30.094 -35.416 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -78.975 -28.404 -34.483 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -80.144 -27.190 -39.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -77.610 -26.134 -35.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -78.614 -25.266 -39.490 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -77.366 -24.748 -37.438 1.00 0.00 H new ATOM 2023 N PHE A 481 -81.777 -33.053 -38.331 1.00 0.00 N ATOM 2024 CA PHE A 481 -81.945 -34.291 -37.594 1.00 0.00 C ATOM 2025 C PHE A 481 -81.236 -35.427 -38.325 1.00 0.00 C ATOM 2026 O PHE A 481 -81.377 -35.573 -39.545 1.00 0.00 O ATOM 2027 CB PHE A 481 -83.440 -34.607 -37.435 1.00 0.00 C ATOM 2028 CG PHE A 481 -83.727 -35.909 -36.738 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -83.639 -36.008 -35.360 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -84.094 -37.032 -37.464 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -83.908 -37.203 -34.720 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -84.362 -38.227 -36.830 1.00 0.00 C ATOM 2033 CZ PHE A 481 -84.269 -38.313 -35.456 1.00 0.00 C ATOM 0 H PHE A 481 -82.353 -32.989 -39.170 1.00 0.00 H new ATOM 0 HA PHE A 481 -81.505 -34.182 -36.603 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -83.913 -33.798 -36.878 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -83.902 -34.627 -38.422 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -83.357 -35.142 -34.779 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -84.171 -36.970 -38.539 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -83.836 -37.268 -33.644 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -84.644 -39.094 -37.408 1.00 0.00 H new ATOM 0 HZ PHE A 481 -84.478 -39.248 -34.957 1.00 0.00 H new ATOM 2043 N GLY A 482 -80.480 -36.221 -37.592 1.00 0.00 N ATOM 2044 CA GLY A 482 -79.762 -37.315 -38.199 1.00 0.00 C ATOM 2045 C GLY A 482 -80.120 -38.637 -37.576 1.00 0.00 C ATOM 2046 O GLY A 482 -80.445 -38.660 -36.372 1.00 0.00 O ATOM 2047 OXT GLY A 482 -80.087 -39.661 -38.283 1.00 0.00 O ATOM 0 H GLY A 482 -80.350 -36.128 -36.585 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -79.982 -37.345 -39.266 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -78.690 -37.145 -38.099 1.00 0.00 H new