USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=35 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 -80:sc= -0.253 USER MOD Set 1.2: A 467 CYS SG : rot -116:sc= -0.795 USER MOD Set 1.3: A 475 CYS SG : rot -128:sc= -2.23 USER MOD Set 1.4: A 479 HIS : no HD1:sc= -1.64 K(o=-4.9,f=-9.1!) USER MOD Set 2.1: A 436 CYS SG : rot 142:sc= 1.04 USER MOD Set 2.2: A 439 CYS SG : rot -25:sc= 1.83 USER MOD Set 2.3: A 441 THR OG1 : rot -83:sc= 1.1 USER MOD Set 2.4: A 454 CYS SG : rot -143:sc= -0.356 USER MOD Set 2.5: A 459 CYS SG : rot 154:sc= 0.341 USER MOD Set 3.1: A 382 CYS SG : rot -155:sc= 0.89 USER MOD Set 3.2: A 385 CYS SG : rot -80:sc= -2.11! USER MOD Set 3.3: A 390 HIS : no HD1:sc= -0.268 K(o=-3,f=-6.5) USER MOD Set 3.4: A 394 CYS SG : rot 81:sc= -1.53! USER MOD Set 4.1: A 370 LYS NZ :NH3+ 160:sc= 0.189 (180deg=-1.48) USER MOD Set 4.2: A 389 TYR OH : rot -173:sc= 1.51 USER MOD Set 5.1: A 353 CYS SG : rot 138:sc= -2.27! USER MOD Set 5.2: A 358 CYS SG : rot -156:sc= 1.26 USER MOD Set 5.3: A 360 MET CE :methyl -176:sc= -3.58! (180deg=-1.92!) USER MOD Set 5.4: A 373 CYS SG : rot 15:sc= -0.575 USER MOD Set 5.5: A 377 CYS SG : rot -87:sc= 1.24 USER MOD Single : A 355 GLN :FLIP amide:sc= -1.08 F(o=-1.9,f=-1.1) USER MOD Single : A 368 CYS SG : rot 180:sc= 0 USER MOD Single : A 372 THR OG1 : rot -6:sc= 0.178 USER MOD Single : A 374 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.8!) USER MOD Single : A 375 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.826 F(o=-1.8!,f=-0.83) USER MOD Single : A 387 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.15) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 THR OG1 : rot 40:sc= 0.0689 USER MOD Single : A 434 LYS NZ :NH3+ -153:sc= -0.116 (180deg=-0.633) USER MOD Single : A 438 LYS NZ :NH3+ 173:sc=-0.00774 (180deg=-0.101) USER MOD Single : A 443 THR OG1 : rot 150:sc= 0 USER MOD Single : A 449 CYS SG : rot 180:sc= 0.202 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 451 HIS : no HE2:sc= -0.191 X(o=-0.19,f=-0.32) USER MOD Single : A 452 MET CE :methyl -109:sc= -1.57 (180deg=-3.73!) USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 GLN : amide:sc= -0.376 K(o=-0.38,f=-3.6!) USER MOD Single : A 469 THR OG1 : rot 180:sc= -0.0779 USER MOD Single : A 472 THR OG1 : rot -75:sc= 0.54 USER MOD Single : A 476 MET CE :methyl -158:sc= -0.161 (180deg=-0.737) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 350 -44.325 27.666 63.399 1.00 0.00 N ATOM 124 CA GLY A 350 -43.039 28.270 63.154 1.00 0.00 C ATOM 125 C GLY A 350 -42.273 27.559 62.069 1.00 0.00 C ATOM 126 O GLY A 350 -42.866 27.009 61.136 1.00 0.00 O ATOM 0 HA2 GLY A 350 -43.178 29.314 62.874 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -42.455 28.262 64.074 1.00 0.00 H new ATOM 130 N VAL A 351 -40.966 27.571 62.182 1.00 0.00 N ATOM 131 CA VAL A 351 -40.104 26.928 61.215 1.00 0.00 C ATOM 132 C VAL A 351 -39.598 25.588 61.793 1.00 0.00 C ATOM 133 O VAL A 351 -39.820 25.292 62.966 1.00 0.00 O ATOM 134 CB VAL A 351 -38.919 27.873 60.822 1.00 0.00 C ATOM 135 CG1 VAL A 351 -37.966 28.094 61.986 1.00 0.00 C ATOM 136 CG2 VAL A 351 -38.179 27.375 59.584 1.00 0.00 C ATOM 0 H VAL A 351 -40.468 28.027 62.947 1.00 0.00 H new ATOM 0 HA VAL A 351 -40.666 26.720 60.304 1.00 0.00 H new ATOM 0 HB VAL A 351 -39.356 28.839 60.569 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -37.157 28.755 61.674 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -38.506 28.548 62.817 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -37.551 27.137 62.303 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -37.365 28.060 59.347 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -37.773 26.382 59.778 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -38.870 27.327 58.742 1.00 0.00 H new ATOM 146 N LEU A 352 -38.961 24.783 60.978 1.00 0.00 N ATOM 147 CA LEU A 352 -38.470 23.480 61.406 1.00 0.00 C ATOM 148 C LEU A 352 -37.109 23.214 60.819 1.00 0.00 C ATOM 149 O LEU A 352 -36.765 23.767 59.782 1.00 0.00 O ATOM 150 CB LEU A 352 -39.424 22.339 61.007 1.00 0.00 C ATOM 151 CG LEU A 352 -40.761 22.271 61.748 1.00 0.00 C ATOM 152 CD1 LEU A 352 -41.834 23.079 61.028 1.00 0.00 C ATOM 153 CD2 LEU A 352 -41.193 20.824 61.927 1.00 0.00 C ATOM 0 H LEU A 352 -38.765 25.004 60.002 1.00 0.00 H new ATOM 0 HA LEU A 352 -38.409 23.507 62.494 1.00 0.00 H new ATOM 0 HB2 LEU A 352 -39.630 22.425 59.940 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -38.904 21.393 61.156 1.00 0.00 H new ATOM 0 HG LEU A 352 -40.627 22.714 62.735 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -42.772 23.011 61.579 1.00 0.00 H new ATOM 0 HD12 LEU A 352 -41.524 24.122 60.967 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -41.974 22.683 60.022 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -42.146 20.791 62.456 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -41.304 20.354 60.950 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -40.439 20.288 62.504 1.00 0.00 H new ATOM 165 N CYS A 353 -36.325 22.392 61.506 1.00 0.00 N ATOM 166 CA CYS A 353 -35.008 22.015 61.026 1.00 0.00 C ATOM 167 C CYS A 353 -35.118 21.372 59.647 1.00 0.00 C ATOM 168 O CYS A 353 -35.991 20.539 59.415 1.00 0.00 O ATOM 169 CB CYS A 353 -34.348 21.036 62.003 1.00 0.00 C ATOM 170 SG CYS A 353 -32.682 20.492 61.503 1.00 0.00 S ATOM 0 H CYS A 353 -36.583 21.974 62.400 1.00 0.00 H new ATOM 0 HA CYS A 353 -34.393 22.912 60.954 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -34.285 21.506 62.984 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -34.988 20.160 62.110 1.00 0.00 H new ATOM 0 HG CYS A 353 -31.903 20.469 62.543 1.00 0.00 H new ATOM 175 N PRO A 354 -34.238 21.753 58.721 1.00 0.00 N ATOM 176 CA PRO A 354 -34.224 21.195 57.368 1.00 0.00 C ATOM 177 C PRO A 354 -33.660 19.774 57.338 1.00 0.00 C ATOM 178 O PRO A 354 -33.557 19.154 56.277 1.00 0.00 O ATOM 179 CB PRO A 354 -33.305 22.150 56.605 1.00 0.00 C ATOM 180 CG PRO A 354 -32.390 22.697 57.645 1.00 0.00 C ATOM 181 CD PRO A 354 -33.193 22.770 58.914 1.00 0.00 C ATOM 0 HA PRO A 354 -35.225 21.115 56.945 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -32.752 21.629 55.824 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -33.873 22.943 56.119 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -31.518 22.056 57.773 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -32.022 23.683 57.360 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -32.580 22.554 59.789 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -33.621 23.762 59.061 1.00 0.00 H new ATOM 189 N GLN A 355 -33.281 19.271 58.500 1.00 0.00 N ATOM 190 CA GLN A 355 -32.750 17.932 58.618 1.00 0.00 C ATOM 191 C GLN A 355 -33.893 16.928 58.785 1.00 0.00 C ATOM 192 O GLN A 355 -34.703 17.050 59.704 1.00 0.00 O ATOM 193 CB GLN A 355 -31.781 17.857 59.810 1.00 0.00 C ATOM 194 CG GLN A 355 -31.217 16.471 60.090 1.00 0.00 C ATOM 195 CD GLN A 355 -30.417 15.905 58.932 1.00 0.00 C ATOM 196 OE1 GLN A 355 -29.762 16.766 58.176 1.00 0.00 O flip ATOM 197 NE2 GLN A 355 -30.384 14.695 58.728 1.00 0.00 N flip ATOM 0 H GLN A 355 -33.334 19.780 59.382 1.00 0.00 H new ATOM 0 HA GLN A 355 -32.202 17.681 57.710 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -30.952 18.541 59.629 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -32.297 18.210 60.702 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -30.581 16.517 60.974 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -32.038 15.792 60.322 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -30.904 14.061 59.335 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -29.837 14.323 57.952 1.00 0.00 H new ATOM 206 N PRO A 356 -33.981 15.929 57.883 1.00 0.00 N ATOM 207 CA PRO A 356 -35.026 14.894 57.944 1.00 0.00 C ATOM 208 C PRO A 356 -34.919 14.038 59.211 1.00 0.00 C ATOM 209 O PRO A 356 -35.890 13.397 59.631 1.00 0.00 O ATOM 210 CB PRO A 356 -34.769 14.043 56.692 1.00 0.00 C ATOM 211 CG PRO A 356 -33.355 14.325 56.317 1.00 0.00 C ATOM 212 CD PRO A 356 -33.091 15.741 56.725 1.00 0.00 C ATOM 0 HA PRO A 356 -36.026 15.326 57.976 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -34.919 12.983 56.898 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -35.452 14.311 55.886 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -32.674 13.640 56.823 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -33.202 14.193 55.246 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -32.045 15.895 56.992 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -33.322 16.441 55.922 1.00 0.00 H new ATOM 220 N GLY A 357 -33.735 14.034 59.814 1.00 0.00 N ATOM 221 CA GLY A 357 -33.534 13.308 61.051 1.00 0.00 C ATOM 222 C GLY A 357 -34.123 14.052 62.238 1.00 0.00 C ATOM 223 O GLY A 357 -34.336 13.472 63.305 1.00 0.00 O ATOM 0 H GLY A 357 -32.910 14.522 59.466 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -33.993 12.323 60.974 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -32.468 13.151 61.212 1.00 0.00 H new ATOM 227 N CYS A 358 -34.383 15.339 62.045 1.00 0.00 N ATOM 228 CA CYS A 358 -34.958 16.176 63.067 1.00 0.00 C ATOM 229 C CYS A 358 -36.445 16.372 62.832 1.00 0.00 C ATOM 230 O CYS A 358 -37.021 15.804 61.907 1.00 0.00 O ATOM 231 CB CYS A 358 -34.265 17.529 63.074 1.00 0.00 C ATOM 232 SG CYS A 358 -32.579 17.503 63.747 1.00 0.00 S ATOM 0 H CYS A 358 -34.197 15.825 61.168 1.00 0.00 H new ATOM 0 HA CYS A 358 -34.819 15.685 64.030 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -34.230 17.911 62.054 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -34.865 18.228 63.656 1.00 0.00 H new ATOM 0 HG CYS A 358 -32.268 18.687 64.185 1.00 0.00 H new ATOM 237 N GLY A 359 -37.050 17.180 63.672 1.00 0.00 N ATOM 238 CA GLY A 359 -38.459 17.475 63.548 1.00 0.00 C ATOM 239 C GLY A 359 -39.041 17.917 64.864 1.00 0.00 C ATOM 240 O GLY A 359 -40.177 17.580 65.201 1.00 0.00 O ATOM 0 H GLY A 359 -36.586 17.646 64.452 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -38.605 18.256 62.802 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -38.988 16.591 63.192 1.00 0.00 H new ATOM 244 N MET A 360 -38.263 18.681 65.613 1.00 0.00 N ATOM 245 CA MET A 360 -38.681 19.133 66.936 1.00 0.00 C ATOM 246 C MET A 360 -39.563 20.359 66.821 1.00 0.00 C ATOM 247 O MET A 360 -40.520 20.526 67.575 1.00 0.00 O ATOM 248 CB MET A 360 -37.462 19.460 67.818 1.00 0.00 C ATOM 249 CG MET A 360 -36.428 18.346 67.921 1.00 0.00 C ATOM 250 SD MET A 360 -35.476 18.141 66.401 1.00 0.00 S ATOM 251 CE MET A 360 -34.818 19.795 66.197 1.00 0.00 C ATOM 0 H MET A 360 -37.337 19.003 65.330 1.00 0.00 H new ATOM 0 HA MET A 360 -39.244 18.324 67.401 1.00 0.00 H new ATOM 0 HB2 MET A 360 -36.975 20.352 67.424 1.00 0.00 H new ATOM 0 HB3 MET A 360 -37.812 19.705 68.821 1.00 0.00 H new ATOM 0 HG2 MET A 360 -35.748 18.561 68.745 1.00 0.00 H new ATOM 0 HG3 MET A 360 -36.931 17.409 68.160 1.00 0.00 H new ATOM 0 HE1 MET A 360 -34.263 19.853 65.261 1.00 0.00 H new ATOM 0 HE2 MET A 360 -35.638 20.513 66.178 1.00 0.00 H new ATOM 0 HE3 MET A 360 -34.152 20.027 67.028 1.00 0.00 H new ATOM 261 N GLY A 361 -39.242 21.203 65.859 1.00 0.00 N ATOM 262 CA GLY A 361 -39.982 22.423 65.672 1.00 0.00 C ATOM 263 C GLY A 361 -39.248 23.605 66.248 1.00 0.00 C ATOM 264 O GLY A 361 -38.929 23.626 67.434 1.00 0.00 O ATOM 0 H GLY A 361 -38.476 21.062 65.201 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -40.157 22.585 64.608 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -40.959 22.334 66.146 1.00 0.00 H new ATOM 268 N LEU A 362 -38.958 24.575 65.417 1.00 0.00 N ATOM 269 CA LEU A 362 -38.255 25.763 65.849 1.00 0.00 C ATOM 270 C LEU A 362 -39.210 26.935 65.920 1.00 0.00 C ATOM 271 O LEU A 362 -39.713 27.420 64.900 1.00 0.00 O ATOM 272 CB LEU A 362 -37.094 26.092 64.911 1.00 0.00 C ATOM 273 CG LEU A 362 -35.776 25.307 65.113 1.00 0.00 C ATOM 274 CD1 LEU A 362 -35.273 25.428 66.543 1.00 0.00 C ATOM 275 CD2 LEU A 362 -35.927 23.843 64.716 1.00 0.00 C ATOM 0 H LEU A 362 -39.200 24.566 64.426 1.00 0.00 H new ATOM 0 HA LEU A 362 -37.846 25.570 66.841 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -37.431 25.929 63.887 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -36.872 27.155 65.008 1.00 0.00 H new ATOM 0 HG LEU A 362 -35.032 25.755 64.454 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -34.346 24.865 66.651 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -35.090 26.477 66.777 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -36.022 25.029 67.227 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -34.981 23.324 64.872 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -36.701 23.378 65.327 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -36.208 23.778 63.665 1.00 0.00 H new ATOM 287 N LEU A 363 -39.460 27.375 67.112 1.00 0.00 N ATOM 288 CA LEU A 363 -40.363 28.480 67.340 1.00 0.00 C ATOM 289 C LEU A 363 -39.611 29.780 67.153 1.00 0.00 C ATOM 290 O LEU A 363 -38.746 30.133 67.959 1.00 0.00 O ATOM 291 CB LEU A 363 -40.968 28.390 68.757 1.00 0.00 C ATOM 292 CG LEU A 363 -42.238 29.229 69.036 1.00 0.00 C ATOM 293 CD1 LEU A 363 -41.918 30.709 69.144 1.00 0.00 C ATOM 294 CD2 LEU A 363 -43.289 28.989 67.962 1.00 0.00 C ATOM 0 H LEU A 363 -39.049 26.985 67.960 1.00 0.00 H new ATOM 0 HA LEU A 363 -41.184 28.439 66.624 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -41.202 27.345 68.959 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -40.201 28.689 69.472 1.00 0.00 H new ATOM 0 HG LEU A 363 -42.640 28.905 69.996 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -42.834 31.266 69.340 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -41.214 30.870 69.960 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -41.476 31.055 68.210 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -44.173 29.589 68.178 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -42.887 29.273 66.989 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -43.561 27.934 67.948 1.00 0.00 H new ATOM 306 N VAL A 364 -39.915 30.477 66.085 1.00 0.00 N ATOM 307 CA VAL A 364 -39.245 31.719 65.792 1.00 0.00 C ATOM 308 C VAL A 364 -39.905 32.898 66.506 1.00 0.00 C ATOM 309 O VAL A 364 -41.040 33.278 66.208 1.00 0.00 O ATOM 310 CB VAL A 364 -39.142 31.987 64.262 1.00 0.00 C ATOM 311 CG1 VAL A 364 -40.490 31.819 63.573 1.00 0.00 C ATOM 312 CG2 VAL A 364 -38.570 33.375 63.995 1.00 0.00 C ATOM 0 H VAL A 364 -40.623 30.204 65.404 1.00 0.00 H new ATOM 0 HA VAL A 364 -38.229 31.619 66.174 1.00 0.00 H new ATOM 0 HB VAL A 364 -38.462 31.246 63.842 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -40.380 32.014 62.506 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -40.850 30.801 63.721 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -41.206 32.522 63.998 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -38.507 33.542 62.920 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -39.219 34.128 64.441 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -37.575 33.449 64.433 1.00 0.00 H new ATOM 322 N GLU A 365 -39.199 33.434 67.474 1.00 0.00 N ATOM 323 CA GLU A 365 -39.640 34.608 68.201 1.00 0.00 C ATOM 324 C GLU A 365 -38.975 35.840 67.615 1.00 0.00 C ATOM 325 O GLU A 365 -37.874 35.743 67.085 1.00 0.00 O ATOM 326 CB GLU A 365 -39.262 34.483 69.681 1.00 0.00 C ATOM 327 CG GLU A 365 -40.205 33.624 70.498 1.00 0.00 C ATOM 328 CD GLU A 365 -41.540 34.298 70.727 1.00 0.00 C ATOM 329 OE1 GLU A 365 -41.621 35.169 71.614 1.00 0.00 O ATOM 330 OE2 GLU A 365 -42.514 33.962 70.025 1.00 0.00 O1- ATOM 0 H GLU A 365 -38.298 33.069 67.783 1.00 0.00 H new ATOM 0 HA GLU A 365 -40.723 34.695 68.116 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -38.257 34.067 69.753 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -39.226 35.480 70.120 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -40.363 32.674 69.987 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -39.745 33.397 71.460 1.00 0.00 H new ATOM 337 N PRO A 366 -39.628 37.016 67.690 1.00 0.00 N ATOM 338 CA PRO A 366 -39.028 38.282 67.228 1.00 0.00 C ATOM 339 C PRO A 366 -37.722 38.575 67.974 1.00 0.00 C ATOM 340 O PRO A 366 -36.863 39.314 67.495 1.00 0.00 O ATOM 341 CB PRO A 366 -40.092 39.329 67.574 1.00 0.00 C ATOM 342 CG PRO A 366 -41.368 38.562 67.649 1.00 0.00 C ATOM 343 CD PRO A 366 -41.001 37.208 68.188 1.00 0.00 C ATOM 0 HA PRO A 366 -38.771 38.265 66.169 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -39.870 39.821 68.521 1.00 0.00 H new ATOM 0 HB3 PRO A 366 -40.143 40.108 66.814 1.00 0.00 H new ATOM 0 HG2 PRO A 366 -42.086 39.060 68.300 1.00 0.00 H new ATOM 0 HG3 PRO A 366 -41.833 38.479 66.666 1.00 0.00 H new ATOM 0 HD2 PRO A 366 -41.043 37.182 69.277 1.00 0.00 H new ATOM 0 HD3 PRO A 366 -41.675 36.432 67.824 1.00 0.00 H new ATOM 351 N ASP A 367 -37.599 37.981 69.155 1.00 0.00 N ATOM 352 CA ASP A 367 -36.395 38.088 69.978 1.00 0.00 C ATOM 353 C ASP A 367 -35.241 37.334 69.334 1.00 0.00 C ATOM 354 O ASP A 367 -34.088 37.766 69.389 1.00 0.00 O ATOM 355 CB ASP A 367 -36.673 37.510 71.372 1.00 0.00 C ATOM 356 CG ASP A 367 -35.414 37.243 72.184 1.00 0.00 C ATOM 357 OD1 ASP A 367 -34.806 36.169 72.014 1.00 0.00 O1- ATOM 358 OD2 ASP A 367 -35.046 38.091 73.019 1.00 0.00 O ATOM 0 H ASP A 367 -38.333 37.409 69.573 1.00 0.00 H new ATOM 0 HA ASP A 367 -36.121 39.140 70.064 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -37.310 38.202 71.923 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -37.231 36.579 71.266 1.00 0.00 H new ATOM 363 N CYS A 368 -35.568 36.223 68.709 1.00 0.00 N ATOM 364 CA CYS A 368 -34.576 35.366 68.106 1.00 0.00 C ATOM 365 C CYS A 368 -34.114 35.929 66.772 1.00 0.00 C ATOM 366 O CYS A 368 -34.913 36.134 65.858 1.00 0.00 O ATOM 367 CB CYS A 368 -35.136 33.954 67.925 1.00 0.00 C ATOM 368 SG CYS A 368 -33.926 32.744 67.346 1.00 0.00 S ATOM 0 H CYS A 368 -36.527 35.891 68.606 1.00 0.00 H new ATOM 0 HA CYS A 368 -33.714 35.318 68.771 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -35.547 33.614 68.876 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -35.963 33.992 67.216 1.00 0.00 H new ATOM 0 HG CYS A 368 -34.497 31.582 67.227 1.00 0.00 H new ATOM 374 N ARG A 369 -32.829 36.190 66.675 1.00 0.00 N ATOM 375 CA ARG A 369 -32.249 36.720 65.461 1.00 0.00 C ATOM 376 C ARG A 369 -31.338 35.677 64.810 1.00 0.00 C ATOM 377 O ARG A 369 -30.873 35.850 63.691 1.00 0.00 O ATOM 378 CB ARG A 369 -31.476 38.009 65.773 1.00 0.00 C ATOM 379 CG ARG A 369 -30.948 38.742 64.547 1.00 0.00 C ATOM 380 CD ARG A 369 -30.395 40.108 64.917 1.00 0.00 C ATOM 381 NE ARG A 369 -29.269 40.023 65.858 1.00 0.00 N ATOM 382 CZ ARG A 369 -29.133 40.802 66.941 1.00 0.00 C ATOM 383 NH1 ARG A 369 -30.055 41.715 67.227 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 -28.070 40.668 67.730 1.00 0.00 N ATOM 0 H ARG A 369 -32.160 36.042 67.431 1.00 0.00 H new ATOM 0 HA ARG A 369 -33.046 36.958 64.756 1.00 0.00 H new ATOM 0 HB2 ARG A 369 -32.127 38.682 66.330 1.00 0.00 H new ATOM 0 HB3 ARG A 369 -30.637 37.766 66.424 1.00 0.00 H new ATOM 0 HG2 ARG A 369 -30.167 38.147 64.073 1.00 0.00 H new ATOM 0 HG3 ARG A 369 -31.749 38.857 63.816 1.00 0.00 H new ATOM 0 HD2 ARG A 369 -30.070 40.622 64.012 1.00 0.00 H new ATOM 0 HD3 ARG A 369 -31.189 40.710 65.359 1.00 0.00 H new ATOM 0 HE ARG A 369 -28.545 39.328 65.676 1.00 0.00 H new ATOM 0 HH11 ARG A 369 -30.869 41.825 66.622 1.00 0.00 H new ATOM 0 HH12 ARG A 369 -29.949 42.306 68.051 1.00 0.00 H new ATOM 0 HH21 ARG A 369 -27.357 39.972 67.511 1.00 0.00 H new ATOM 0 HH22 ARG A 369 -27.968 41.261 68.553 1.00 0.00 H new ATOM 398 N LYS A 370 -31.089 34.589 65.517 1.00 0.00 N ATOM 399 CA LYS A 370 -30.239 33.532 64.999 1.00 0.00 C ATOM 400 C LYS A 370 -30.963 32.193 65.045 1.00 0.00 C ATOM 401 O LYS A 370 -31.170 31.629 66.116 1.00 0.00 O ATOM 402 CB LYS A 370 -28.938 33.445 65.804 1.00 0.00 C ATOM 403 CG LYS A 370 -27.873 32.543 65.179 1.00 0.00 C ATOM 404 CD LYS A 370 -26.911 33.295 64.232 1.00 0.00 C ATOM 405 CE LYS A 370 -27.615 33.999 63.070 1.00 0.00 C ATOM 406 NZ LYS A 370 -28.081 35.372 63.430 1.00 0.00 N1+ ATOM 0 H LYS A 370 -31.463 34.414 66.450 1.00 0.00 H new ATOM 0 HA LYS A 370 -29.998 33.768 63.963 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -28.527 34.448 65.918 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -29.167 33.078 66.805 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -27.294 32.072 65.974 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -28.364 31.743 64.625 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -26.353 34.033 64.807 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -26.185 32.588 63.830 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -26.934 34.061 62.221 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -28.469 33.401 62.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -28.235 35.925 62.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -28.972 35.308 63.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -27.361 35.841 64.016 1.00 0.00 H new ATOM 420 N VAL A 371 -31.345 31.692 63.883 1.00 0.00 N ATOM 421 CA VAL A 371 -32.043 30.418 63.804 1.00 0.00 C ATOM 422 C VAL A 371 -31.055 29.301 63.662 1.00 0.00 C ATOM 423 O VAL A 371 -30.266 29.271 62.710 1.00 0.00 O ATOM 424 CB VAL A 371 -32.988 30.349 62.605 1.00 0.00 C ATOM 425 CG1 VAL A 371 -34.042 29.277 62.811 1.00 0.00 C ATOM 426 CG2 VAL A 371 -33.612 31.681 62.340 1.00 0.00 C ATOM 0 H VAL A 371 -31.185 32.145 62.983 1.00 0.00 H new ATOM 0 HA VAL A 371 -32.623 30.324 64.722 1.00 0.00 H new ATOM 0 HB VAL A 371 -32.404 30.077 61.726 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -34.703 29.246 61.945 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -33.557 28.308 62.932 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -34.624 29.506 63.704 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -34.280 31.606 61.482 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -34.179 31.998 63.215 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -32.832 32.413 62.129 1.00 0.00 H new ATOM 436 N THR A 372 -31.070 28.396 64.593 1.00 0.00 N ATOM 437 CA THR A 372 -30.193 27.271 64.531 1.00 0.00 C ATOM 438 C THR A 372 -30.806 26.072 65.259 1.00 0.00 C ATOM 439 O THR A 372 -31.433 26.235 66.313 1.00 0.00 O ATOM 440 CB THR A 372 -28.806 27.606 65.143 1.00 0.00 C ATOM 441 OG1 THR A 372 -28.217 28.710 64.440 1.00 0.00 O ATOM 442 CG2 THR A 372 -27.869 26.408 65.080 1.00 0.00 C ATOM 0 H THR A 372 -31.684 28.417 65.408 1.00 0.00 H new ATOM 0 HA THR A 372 -30.053 27.017 63.480 1.00 0.00 H new ATOM 0 HB THR A 372 -28.956 27.870 66.190 1.00 0.00 H new ATOM 0 HG1 THR A 372 -28.777 28.945 63.671 1.00 0.00 H new ATOM 0 HG21 THR A 372 -26.907 26.675 65.516 1.00 0.00 H new ATOM 0 HG22 THR A 372 -28.302 25.578 65.638 1.00 0.00 H new ATOM 0 HG23 THR A 372 -27.726 26.112 64.041 1.00 0.00 H new ATOM 450 N CYS A 373 -30.651 24.877 64.682 1.00 0.00 N ATOM 451 CA CYS A 373 -31.141 23.656 65.308 1.00 0.00 C ATOM 452 C CYS A 373 -30.270 23.289 66.505 1.00 0.00 C ATOM 453 O CYS A 373 -29.445 22.382 66.441 1.00 0.00 O ATOM 454 CB CYS A 373 -31.164 22.502 64.301 1.00 0.00 C ATOM 455 SG CYS A 373 -31.906 20.965 64.938 1.00 0.00 S ATOM 0 H CYS A 373 -30.190 24.734 63.783 1.00 0.00 H new ATOM 0 HA CYS A 373 -32.160 23.834 65.653 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -31.716 22.819 63.416 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -30.143 22.293 63.982 1.00 0.00 H new ATOM 0 HG CYS A 373 -32.565 21.221 66.029 1.00 0.00 H new ATOM 460 N GLN A 374 -30.437 24.024 67.576 1.00 0.00 N ATOM 461 CA GLN A 374 -29.679 23.797 68.791 1.00 0.00 C ATOM 462 C GLN A 374 -30.329 22.730 69.655 1.00 0.00 C ATOM 463 O GLN A 374 -29.771 22.317 70.670 1.00 0.00 O ATOM 464 CB GLN A 374 -29.532 25.100 69.573 1.00 0.00 C ATOM 465 CG GLN A 374 -28.625 26.115 68.904 1.00 0.00 C ATOM 466 CD GLN A 374 -27.208 25.603 68.755 1.00 0.00 C ATOM 467 OE1 GLN A 374 -26.860 24.994 67.752 1.00 0.00 O ATOM 468 NE2 GLN A 374 -26.390 25.844 69.753 1.00 0.00 N ATOM 0 H GLN A 374 -31.100 24.797 67.635 1.00 0.00 H new ATOM 0 HA GLN A 374 -28.688 23.440 68.509 1.00 0.00 H new ATOM 0 HB2 GLN A 374 -30.518 25.543 69.712 1.00 0.00 H new ATOM 0 HB3 GLN A 374 -29.141 24.875 70.565 1.00 0.00 H new ATOM 0 HG2 GLN A 374 -29.025 26.365 67.921 1.00 0.00 H new ATOM 0 HG3 GLN A 374 -28.618 27.035 69.489 1.00 0.00 H new ATOM 0 HE21 GLN A 374 -26.721 26.355 70.571 1.00 0.00 H new ATOM 0 HE22 GLN A 374 -25.424 25.520 69.710 1.00 0.00 H new ATOM 477 N ASN A 375 -31.509 22.290 69.254 1.00 0.00 N ATOM 478 CA ASN A 375 -32.245 21.280 70.012 1.00 0.00 C ATOM 479 C ASN A 375 -32.213 19.936 69.309 1.00 0.00 C ATOM 480 O ASN A 375 -32.592 18.913 69.884 1.00 0.00 O ATOM 481 CB ASN A 375 -33.699 21.714 70.230 1.00 0.00 C ATOM 482 CG ASN A 375 -33.821 22.942 71.108 1.00 0.00 C ATOM 483 OD1 ASN A 375 -32.994 23.178 71.992 1.00 0.00 O ATOM 484 ND2 ASN A 375 -34.850 23.731 70.872 1.00 0.00 N ATOM 0 H ASN A 375 -31.982 22.613 68.410 1.00 0.00 H new ATOM 0 HA ASN A 375 -31.756 21.178 70.981 1.00 0.00 H new ATOM 0 HB2 ASN A 375 -34.161 21.917 69.264 1.00 0.00 H new ATOM 0 HB3 ASN A 375 -34.254 20.893 70.683 1.00 0.00 H new ATOM 0 HD21 ASN A 375 -34.985 24.574 71.431 1.00 0.00 H new ATOM 0 HD22 ASN A 375 -35.511 23.499 70.131 1.00 0.00 H new ATOM 491 N GLY A 376 -31.761 19.933 68.072 1.00 0.00 N ATOM 492 CA GLY A 376 -31.716 18.705 67.317 1.00 0.00 C ATOM 493 C GLY A 376 -30.310 18.318 66.932 1.00 0.00 C ATOM 494 O GLY A 376 -29.708 17.440 67.557 1.00 0.00 O ATOM 0 H GLY A 376 -31.424 20.758 67.576 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -32.162 17.903 67.905 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -32.320 18.813 66.416 1.00 0.00 H new ATOM 498 N CYS A 377 -29.778 18.976 65.920 1.00 0.00 N ATOM 499 CA CYS A 377 -28.444 18.680 65.431 1.00 0.00 C ATOM 500 C CYS A 377 -27.578 19.934 65.419 1.00 0.00 C ATOM 501 O CYS A 377 -27.058 20.359 66.456 1.00 0.00 O ATOM 502 CB CYS A 377 -28.523 18.063 64.023 1.00 0.00 C ATOM 503 SG CYS A 377 -29.516 19.036 62.828 1.00 0.00 S ATOM 0 H CYS A 377 -30.253 19.725 65.417 1.00 0.00 H new ATOM 0 HA CYS A 377 -27.981 17.959 66.105 1.00 0.00 H new ATOM 0 HB2 CYS A 377 -27.512 17.951 63.631 1.00 0.00 H new ATOM 0 HB3 CYS A 377 -28.948 17.062 64.101 1.00 0.00 H new ATOM 0 HG CYS A 377 -30.766 18.689 62.918 1.00 0.00 H new ATOM 508 N GLY A 378 -27.412 20.493 64.251 1.00 0.00 N ATOM 509 CA GLY A 378 -26.677 21.709 64.091 1.00 0.00 C ATOM 510 C GLY A 378 -26.799 22.219 62.682 1.00 0.00 C ATOM 511 O GLY A 378 -26.196 21.660 61.759 1.00 0.00 O ATOM 0 H GLY A 378 -27.786 20.112 63.382 1.00 0.00 H new ATOM 0 HA2 GLY A 378 -27.049 22.459 64.789 1.00 0.00 H new ATOM 0 HA3 GLY A 378 -25.628 21.541 64.333 1.00 0.00 H new ATOM 515 N TYR A 379 -27.567 23.266 62.499 1.00 0.00 N ATOM 516 CA TYR A 379 -27.755 23.838 61.183 1.00 0.00 C ATOM 517 C TYR A 379 -28.263 25.258 61.307 1.00 0.00 C ATOM 518 O TYR A 379 -29.219 25.519 62.038 1.00 0.00 O ATOM 519 CB TYR A 379 -28.750 22.989 60.366 1.00 0.00 C ATOM 520 CG TYR A 379 -28.762 23.293 58.874 1.00 0.00 C ATOM 521 CD1 TYR A 379 -29.392 24.424 58.375 1.00 0.00 C ATOM 522 CD2 TYR A 379 -28.144 22.440 57.970 1.00 0.00 C ATOM 523 CE1 TYR A 379 -29.406 24.698 57.023 1.00 0.00 C ATOM 524 CE2 TYR A 379 -28.155 22.708 56.612 1.00 0.00 C ATOM 525 CZ TYR A 379 -28.788 23.839 56.146 1.00 0.00 C ATOM 526 OH TYR A 379 -28.801 24.113 54.798 1.00 0.00 O ATOM 0 H TYR A 379 -28.074 23.742 63.245 1.00 0.00 H new ATOM 0 HA TYR A 379 -26.797 23.846 60.663 1.00 0.00 H new ATOM 0 HB2 TYR A 379 -28.511 21.935 60.507 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -29.753 23.144 60.764 1.00 0.00 H new ATOM 0 HD1 TYR A 379 -29.881 25.103 59.058 1.00 0.00 H new ATOM 0 HD2 TYR A 379 -27.646 21.553 58.332 1.00 0.00 H new ATOM 0 HE1 TYR A 379 -29.901 25.585 56.655 1.00 0.00 H new ATOM 0 HE2 TYR A 379 -27.670 22.034 55.922 1.00 0.00 H new ATOM 0 HH TYR A 379 -28.320 23.408 54.316 1.00 0.00 H new ATOM 536 N VAL A 380 -27.619 26.171 60.618 1.00 0.00 N ATOM 537 CA VAL A 380 -28.053 27.547 60.609 1.00 0.00 C ATOM 538 C VAL A 380 -28.932 27.778 59.394 1.00 0.00 C ATOM 539 O VAL A 380 -28.460 27.734 58.257 1.00 0.00 O ATOM 540 CB VAL A 380 -26.856 28.530 60.584 1.00 0.00 C ATOM 541 CG1 VAL A 380 -27.340 29.975 60.620 1.00 0.00 C ATOM 542 CG2 VAL A 380 -25.916 28.252 61.747 1.00 0.00 C ATOM 0 H VAL A 380 -26.790 25.984 60.055 1.00 0.00 H new ATOM 0 HA VAL A 380 -28.612 27.736 61.526 1.00 0.00 H new ATOM 0 HB VAL A 380 -26.310 28.379 59.653 1.00 0.00 H new ATOM 0 HG11 VAL A 380 -26.482 30.647 60.602 1.00 0.00 H new ATOM 0 HG12 VAL A 380 -27.971 30.169 59.753 1.00 0.00 H new ATOM 0 HG13 VAL A 380 -27.914 30.144 61.531 1.00 0.00 H new ATOM 0 HG21 VAL A 380 -25.080 28.951 61.715 1.00 0.00 H new ATOM 0 HG22 VAL A 380 -26.454 28.373 62.687 1.00 0.00 H new ATOM 0 HG23 VAL A 380 -25.538 27.232 61.674 1.00 0.00 H new ATOM 552 N PHE A 381 -30.203 27.984 59.627 1.00 0.00 N ATOM 553 CA PHE A 381 -31.144 28.182 58.554 1.00 0.00 C ATOM 554 C PHE A 381 -31.927 29.444 58.779 1.00 0.00 C ATOM 555 O PHE A 381 -31.672 30.174 59.736 1.00 0.00 O ATOM 556 CB PHE A 381 -32.067 26.960 58.365 1.00 0.00 C ATOM 557 CG PHE A 381 -32.828 26.533 59.592 1.00 0.00 C ATOM 558 CD1 PHE A 381 -32.234 25.728 60.553 1.00 0.00 C ATOM 559 CD2 PHE A 381 -34.143 26.916 59.773 1.00 0.00 C ATOM 560 CE1 PHE A 381 -32.937 25.322 61.665 1.00 0.00 C ATOM 561 CE2 PHE A 381 -34.851 26.508 60.880 1.00 0.00 C ATOM 562 CZ PHE A 381 -34.248 25.711 61.827 1.00 0.00 C ATOM 0 H PHE A 381 -30.613 28.019 60.560 1.00 0.00 H new ATOM 0 HA PHE A 381 -30.583 28.289 57.626 1.00 0.00 H new ATOM 0 HB2 PHE A 381 -32.782 27.185 57.574 1.00 0.00 H new ATOM 0 HB3 PHE A 381 -31.464 26.120 58.021 1.00 0.00 H new ATOM 0 HD1 PHE A 381 -31.208 25.416 60.427 1.00 0.00 H new ATOM 0 HD2 PHE A 381 -34.622 27.544 59.036 1.00 0.00 H new ATOM 0 HE1 PHE A 381 -32.461 24.700 62.409 1.00 0.00 H new ATOM 0 HE2 PHE A 381 -35.879 26.813 61.006 1.00 0.00 H new ATOM 0 HZ PHE A 381 -34.803 25.391 62.697 1.00 0.00 H new ATOM 572 N CYS A 382 -32.865 29.718 57.899 1.00 0.00 N ATOM 573 CA CYS A 382 -33.612 30.937 57.987 1.00 0.00 C ATOM 574 C CYS A 382 -34.745 30.804 58.992 1.00 0.00 C ATOM 575 O CYS A 382 -34.960 29.750 59.566 1.00 0.00 O ATOM 576 CB CYS A 382 -34.143 31.341 56.618 1.00 0.00 C ATOM 577 SG CYS A 382 -34.712 33.064 56.527 1.00 0.00 S ATOM 0 H CYS A 382 -33.122 29.111 57.120 1.00 0.00 H new ATOM 0 HA CYS A 382 -32.943 31.724 58.337 1.00 0.00 H new ATOM 0 HB2 CYS A 382 -33.360 31.188 55.876 1.00 0.00 H new ATOM 0 HB3 CYS A 382 -34.969 30.682 56.351 1.00 0.00 H new ATOM 0 HG CYS A 382 -35.584 33.183 55.570 1.00 0.00 H new ATOM 582 N ARG A 383 -35.455 31.877 59.191 1.00 0.00 N ATOM 583 CA ARG A 383 -36.541 31.907 60.148 1.00 0.00 C ATOM 584 C ARG A 383 -37.875 31.660 59.462 1.00 0.00 C ATOM 585 O ARG A 383 -38.821 31.169 60.073 1.00 0.00 O ATOM 586 CB ARG A 383 -36.566 33.262 60.853 1.00 0.00 C ATOM 587 CG ARG A 383 -36.732 34.430 59.897 1.00 0.00 C ATOM 588 CD ARG A 383 -36.801 35.755 60.620 1.00 0.00 C ATOM 589 NE ARG A 383 -37.022 36.854 59.681 1.00 0.00 N ATOM 590 CZ ARG A 383 -37.170 38.131 60.025 1.00 0.00 C ATOM 591 NH1 ARG A 383 -37.093 38.498 61.299 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 -37.388 39.043 59.087 1.00 0.00 N ATOM 0 H ARG A 383 -35.304 32.758 58.699 1.00 0.00 H new ATOM 0 HA ARG A 383 -36.379 31.116 60.880 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -37.382 33.273 61.576 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -35.641 33.389 61.415 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -35.898 34.444 59.195 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -37.640 34.291 59.310 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -37.607 35.731 61.354 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -35.875 35.922 61.169 1.00 0.00 H new ATOM 0 HE ARG A 383 -37.066 36.625 58.688 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -36.919 37.799 62.021 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -37.207 39.479 61.555 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -37.442 38.764 58.107 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -37.502 40.023 59.345 1.00 0.00 H new ATOM 606 N ASN A 384 -37.945 32.023 58.196 1.00 0.00 N ATOM 607 CA ASN A 384 -39.167 31.879 57.429 1.00 0.00 C ATOM 608 C ASN A 384 -39.051 30.702 56.489 1.00 0.00 C ATOM 609 O ASN A 384 -40.037 30.034 56.176 1.00 0.00 O ATOM 610 CB ASN A 384 -39.438 33.163 56.636 1.00 0.00 C ATOM 611 CG ASN A 384 -40.759 33.140 55.883 1.00 0.00 C ATOM 612 OD1 ASN A 384 -40.732 32.674 54.646 1.00 0.00 O flip ATOM 613 ND2 ASN A 384 -41.792 33.553 56.408 1.00 0.00 N flip ATOM 0 H ASN A 384 -37.165 32.422 57.674 1.00 0.00 H new ATOM 0 HA ASN A 384 -39.998 31.703 58.112 1.00 0.00 H new ATOM 0 HB2 ASN A 384 -39.433 34.012 57.320 1.00 0.00 H new ATOM 0 HB3 ASN A 384 -38.626 33.321 55.926 1.00 0.00 H new ATOM 0 HD21 ASN A 384 -41.772 33.905 57.365 1.00 0.00 H new ATOM 0 HD22 ASN A 384 -42.668 33.543 55.886 1.00 0.00 H new ATOM 620 N CYS A 385 -37.834 30.445 56.048 1.00 0.00 N ATOM 621 CA CYS A 385 -37.576 29.387 55.106 1.00 0.00 C ATOM 622 C CYS A 385 -36.382 28.552 55.530 1.00 0.00 C ATOM 623 O CYS A 385 -35.833 28.737 56.605 1.00 0.00 O ATOM 624 CB CYS A 385 -37.348 29.975 53.719 1.00 0.00 C ATOM 625 SG CYS A 385 -36.170 31.350 53.673 1.00 0.00 S ATOM 0 H CYS A 385 -37.004 30.964 56.335 1.00 0.00 H new ATOM 0 HA CYS A 385 -38.446 28.731 55.079 1.00 0.00 H new ATOM 0 HB2 CYS A 385 -36.992 29.185 53.057 1.00 0.00 H new ATOM 0 HB3 CYS A 385 -38.303 30.318 53.322 1.00 0.00 H new ATOM 0 HG CYS A 385 -36.762 32.441 54.059 1.00 0.00 H new ATOM 630 N LEU A 386 -35.978 27.654 54.668 1.00 0.00 N ATOM 631 CA LEU A 386 -34.866 26.765 54.944 1.00 0.00 C ATOM 632 C LEU A 386 -33.700 27.087 54.027 1.00 0.00 C ATOM 633 O LEU A 386 -32.888 26.224 53.713 1.00 0.00 O ATOM 634 CB LEU A 386 -35.296 25.309 54.732 1.00 0.00 C ATOM 635 CG LEU A 386 -36.301 24.726 55.742 1.00 0.00 C ATOM 636 CD1 LEU A 386 -35.896 25.061 57.163 1.00 0.00 C ATOM 637 CD2 LEU A 386 -37.723 25.199 55.453 1.00 0.00 C ATOM 0 H LEU A 386 -36.407 27.514 53.753 1.00 0.00 H new ATOM 0 HA LEU A 386 -34.556 26.903 55.980 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -35.729 25.225 53.735 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -34.402 24.686 54.745 1.00 0.00 H new ATOM 0 HG LEU A 386 -36.287 23.642 55.632 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -36.622 24.638 57.858 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -34.911 24.643 57.369 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -35.864 26.143 57.287 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -38.406 24.768 56.185 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -37.764 26.286 55.514 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -38.016 24.881 54.453 1.00 0.00 H new ATOM 649 N GLN A 387 -33.599 28.347 53.635 1.00 0.00 N ATOM 650 CA GLN A 387 -32.578 28.774 52.678 1.00 0.00 C ATOM 651 C GLN A 387 -31.197 28.967 53.321 1.00 0.00 C ATOM 652 O GLN A 387 -30.320 29.596 52.737 1.00 0.00 O ATOM 653 CB GLN A 387 -33.020 30.050 51.965 1.00 0.00 C ATOM 654 CG GLN A 387 -34.386 29.933 51.302 1.00 0.00 C ATOM 655 CD GLN A 387 -34.506 28.714 50.409 1.00 0.00 C ATOM 656 OE1 GLN A 387 -34.903 27.635 50.854 1.00 0.00 O ATOM 657 NE2 GLN A 387 -34.167 28.875 49.154 1.00 0.00 N ATOM 0 H GLN A 387 -34.209 29.096 53.962 1.00 0.00 H new ATOM 0 HA GLN A 387 -32.472 27.970 51.950 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -33.043 30.869 52.684 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -32.279 30.310 51.209 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -35.156 29.890 52.073 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -34.576 30.830 50.712 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -33.843 29.785 48.826 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -34.227 28.090 48.505 1.00 0.00 H new ATOM 666 N GLY A 388 -31.013 28.435 54.519 1.00 0.00 N ATOM 667 CA GLY A 388 -29.709 28.494 55.161 1.00 0.00 C ATOM 668 C GLY A 388 -29.397 29.841 55.771 1.00 0.00 C ATOM 669 O GLY A 388 -28.230 30.194 55.923 1.00 0.00 O ATOM 0 H GLY A 388 -31.738 27.964 55.060 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -29.661 27.732 55.939 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -28.941 28.249 54.428 1.00 0.00 H new ATOM 673 N TYR A 389 -30.449 30.587 56.116 1.00 0.00 N ATOM 674 CA TYR A 389 -30.331 31.908 56.756 1.00 0.00 C ATOM 675 C TYR A 389 -29.831 32.984 55.781 1.00 0.00 C ATOM 676 O TYR A 389 -28.887 32.772 55.022 1.00 0.00 O ATOM 677 CB TYR A 389 -29.420 31.831 57.998 1.00 0.00 C ATOM 678 CG TYR A 389 -29.430 33.070 58.858 1.00 0.00 C ATOM 679 CD1 TYR A 389 -28.620 34.158 58.559 1.00 0.00 C ATOM 680 CD2 TYR A 389 -30.247 33.146 59.973 1.00 0.00 C ATOM 681 CE1 TYR A 389 -28.628 35.288 59.347 1.00 0.00 C ATOM 682 CE2 TYR A 389 -30.260 34.272 60.768 1.00 0.00 C ATOM 683 CZ TYR A 389 -29.447 35.340 60.449 1.00 0.00 C ATOM 684 OH TYR A 389 -29.451 36.460 61.244 1.00 0.00 O ATOM 0 H TYR A 389 -31.414 30.294 55.960 1.00 0.00 H new ATOM 0 HA TYR A 389 -31.332 32.203 57.072 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -29.727 30.980 58.606 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -28.398 31.638 57.672 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -27.973 34.117 57.695 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -30.884 32.311 60.224 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -27.995 36.127 59.100 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -30.902 34.318 61.635 1.00 0.00 H new ATOM 0 HH TYR A 389 -29.999 36.295 62.039 1.00 0.00 H new ATOM 694 N HIS A 390 -30.484 34.135 55.807 1.00 0.00 N ATOM 695 CA HIS A 390 -30.094 35.267 54.975 1.00 0.00 C ATOM 696 C HIS A 390 -30.595 36.564 55.589 1.00 0.00 C ATOM 697 O HIS A 390 -31.304 36.544 56.595 1.00 0.00 O ATOM 698 CB HIS A 390 -30.609 35.111 53.526 1.00 0.00 C ATOM 699 CG HIS A 390 -32.098 34.947 53.402 1.00 0.00 C ATOM 700 ND1 HIS A 390 -32.973 35.990 53.172 1.00 0.00 N ATOM 701 CD2 HIS A 390 -32.856 33.826 53.463 1.00 0.00 C ATOM 702 CE1 HIS A 390 -34.207 35.481 53.106 1.00 0.00 C ATOM 703 NE2 HIS A 390 -34.193 34.167 53.275 1.00 0.00 N ATOM 0 H HIS A 390 -31.294 34.312 56.401 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.005 35.295 54.932 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -30.304 35.985 52.951 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -30.123 34.247 53.073 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -32.483 32.827 53.631 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -35.100 36.065 52.937 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -34.995 33.536 53.269 1.00 0.00 H new ATOM 711 N ILE A 391 -30.227 37.681 54.995 1.00 0.00 N ATOM 712 CA ILE A 391 -30.646 38.976 55.497 1.00 0.00 C ATOM 713 C ILE A 391 -31.928 39.427 54.792 1.00 0.00 C ATOM 714 O ILE A 391 -32.134 39.131 53.610 1.00 0.00 O ATOM 715 CB ILE A 391 -29.523 40.047 55.315 1.00 0.00 C ATOM 716 CG1 ILE A 391 -29.935 41.393 55.928 1.00 0.00 C ATOM 717 CG2 ILE A 391 -29.156 40.219 53.846 1.00 0.00 C ATOM 718 CD1 ILE A 391 -30.104 41.355 57.432 1.00 0.00 C ATOM 0 H ILE A 391 -29.638 37.719 54.163 1.00 0.00 H new ATOM 0 HA ILE A 391 -30.843 38.875 56.564 1.00 0.00 H new ATOM 0 HB ILE A 391 -28.641 39.688 55.845 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -29.184 42.141 55.675 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -30.872 41.716 55.475 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -28.372 40.971 53.752 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -28.798 39.270 53.447 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -30.035 40.540 53.287 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -30.395 42.342 57.790 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -30.876 40.632 57.693 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -29.162 41.064 57.897 1.00 0.00 H new ATOM 730 N GLY A 392 -32.793 40.111 55.521 1.00 0.00 N ATOM 731 CA GLY A 392 -34.026 40.594 54.943 1.00 0.00 C ATOM 732 C GLY A 392 -35.204 39.735 55.331 1.00 0.00 C ATOM 733 O GLY A 392 -35.161 39.032 56.342 1.00 0.00 O ATOM 0 H GLY A 392 -32.662 40.341 56.506 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -34.202 41.619 55.268 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -33.934 40.615 53.857 1.00 0.00 H new ATOM 737 N GLU A 393 -36.255 39.790 54.548 1.00 0.00 N ATOM 738 CA GLU A 393 -37.434 38.999 54.817 1.00 0.00 C ATOM 739 C GLU A 393 -37.729 38.083 53.645 1.00 0.00 C ATOM 740 O GLU A 393 -37.187 38.273 52.549 1.00 0.00 O ATOM 741 CB GLU A 393 -38.626 39.895 55.155 1.00 0.00 C ATOM 742 CG GLU A 393 -38.929 40.954 54.118 1.00 0.00 C ATOM 743 CD GLU A 393 -39.869 42.008 54.646 1.00 0.00 C ATOM 744 OE1 GLU A 393 -41.079 41.729 54.761 1.00 0.00 O ATOM 745 OE2 GLU A 393 -39.401 43.126 54.957 1.00 0.00 O1- ATOM 0 H GLU A 393 -36.319 40.377 53.716 1.00 0.00 H new ATOM 0 HA GLU A 393 -37.247 38.373 55.690 1.00 0.00 H new ATOM 0 HB2 GLU A 393 -39.509 39.269 55.286 1.00 0.00 H new ATOM 0 HB3 GLU A 393 -38.437 40.384 56.111 1.00 0.00 H new ATOM 0 HG2 GLU A 393 -37.999 41.425 53.798 1.00 0.00 H new ATOM 0 HG3 GLU A 393 -39.368 40.485 53.238 1.00 0.00 H new ATOM 752 N CYS A 394 -38.571 37.092 53.864 1.00 0.00 N ATOM 753 CA CYS A 394 -38.837 36.096 52.844 1.00 0.00 C ATOM 754 C CYS A 394 -40.297 36.075 52.453 1.00 0.00 C ATOM 755 O CYS A 394 -41.173 36.390 53.261 1.00 0.00 O ATOM 756 CB CYS A 394 -38.439 34.728 53.368 1.00 0.00 C ATOM 757 SG CYS A 394 -37.095 34.795 54.577 1.00 0.00 S ATOM 0 H CYS A 394 -39.081 36.955 54.736 1.00 0.00 H new ATOM 0 HA CYS A 394 -38.254 36.352 51.959 1.00 0.00 H new ATOM 0 HB2 CYS A 394 -39.308 34.254 53.825 1.00 0.00 H new ATOM 0 HB3 CYS A 394 -38.136 34.099 52.531 1.00 0.00 H new ATOM 0 HG CYS A 394 -37.576 35.110 55.743 1.00 0.00 H new ATOM 1275 N VAL A 431 -55.022 -26.385 -40.700 1.00 0.00 N ATOM 1276 CA VAL A 431 -56.366 -25.908 -40.959 1.00 0.00 C ATOM 1277 C VAL A 431 -57.375 -27.048 -40.902 1.00 0.00 C ATOM 1278 O VAL A 431 -57.638 -27.719 -41.899 1.00 0.00 O ATOM 1279 CB VAL A 431 -56.490 -25.182 -42.319 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -57.880 -24.573 -42.472 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -55.418 -24.112 -42.457 1.00 0.00 C ATOM 0 HA VAL A 431 -56.585 -25.187 -40.172 1.00 0.00 H new ATOM 0 HB VAL A 431 -56.344 -25.913 -43.114 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -57.951 -24.066 -43.434 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -58.630 -25.362 -42.421 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -58.053 -23.856 -41.670 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -55.523 -23.614 -43.421 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -55.529 -23.381 -41.656 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -54.433 -24.574 -42.393 1.00 0.00 H new ATOM 1291 N SER A 432 -57.888 -27.287 -39.722 1.00 0.00 N ATOM 1292 CA SER A 432 -58.925 -28.275 -39.513 1.00 0.00 C ATOM 1293 C SER A 432 -60.206 -27.561 -39.111 1.00 0.00 C ATOM 1294 O SER A 432 -61.231 -28.179 -38.804 1.00 0.00 O ATOM 1295 CB SER A 432 -58.487 -29.257 -38.426 1.00 0.00 C ATOM 1296 OG SER A 432 -57.993 -28.559 -37.291 1.00 0.00 O ATOM 0 H SER A 432 -57.599 -26.801 -38.873 1.00 0.00 H new ATOM 0 HA SER A 432 -59.102 -28.837 -40.430 1.00 0.00 H new ATOM 0 HB2 SER A 432 -59.329 -29.885 -38.135 1.00 0.00 H new ATOM 0 HB3 SER A 432 -57.715 -29.920 -38.817 1.00 0.00 H new ATOM 0 HG SER A 432 -57.719 -29.203 -36.605 1.00 0.00 H new ATOM 1302 N THR A 433 -60.130 -26.244 -39.134 1.00 0.00 N ATOM 1303 CA THR A 433 -61.213 -25.397 -38.735 1.00 0.00 C ATOM 1304 C THR A 433 -62.057 -24.954 -39.921 1.00 0.00 C ATOM 1305 O THR A 433 -61.543 -24.702 -41.014 1.00 0.00 O ATOM 1306 CB THR A 433 -60.675 -24.160 -38.015 1.00 0.00 C ATOM 1307 OG1 THR A 433 -59.475 -23.705 -38.666 1.00 0.00 O ATOM 1308 CG2 THR A 433 -60.385 -24.468 -36.561 1.00 0.00 C ATOM 0 H THR A 433 -59.299 -25.736 -39.436 1.00 0.00 H new ATOM 0 HA THR A 433 -61.846 -25.978 -38.064 1.00 0.00 H new ATOM 0 HB THR A 433 -61.432 -23.377 -38.057 1.00 0.00 H new ATOM 0 HG1 THR A 433 -59.583 -23.776 -39.637 1.00 0.00 H new ATOM 0 HG21 THR A 433 -60.003 -23.574 -36.069 1.00 0.00 H new ATOM 0 HG22 THR A 433 -61.302 -24.791 -36.068 1.00 0.00 H new ATOM 0 HG23 THR A 433 -59.641 -25.262 -36.499 1.00 0.00 H new ATOM 1316 N LYS A 434 -63.351 -24.876 -39.696 1.00 0.00 N ATOM 1317 CA LYS A 434 -64.288 -24.414 -40.698 1.00 0.00 C ATOM 1318 C LYS A 434 -64.488 -22.914 -40.532 1.00 0.00 C ATOM 1319 O LYS A 434 -64.609 -22.426 -39.407 1.00 0.00 O ATOM 1320 CB LYS A 434 -65.642 -25.134 -40.551 1.00 0.00 C ATOM 1321 CG LYS A 434 -65.765 -26.504 -41.245 1.00 0.00 C ATOM 1322 CD LYS A 434 -64.801 -27.557 -40.695 1.00 0.00 C ATOM 1323 CE LYS A 434 -63.477 -27.583 -41.454 1.00 0.00 C ATOM 1324 NZ LYS A 434 -63.660 -27.947 -42.881 1.00 0.00 N1+ ATOM 0 H LYS A 434 -63.785 -25.132 -38.809 1.00 0.00 H new ATOM 0 HA LYS A 434 -63.887 -24.633 -41.688 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -65.844 -25.269 -39.488 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -66.421 -24.481 -40.943 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -66.787 -26.867 -41.136 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -65.583 -26.379 -42.312 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -64.609 -27.356 -39.641 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -65.269 -28.540 -40.752 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -63.002 -26.604 -41.388 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -62.802 -28.297 -40.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -62.791 -28.391 -43.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -64.453 -28.614 -42.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -63.865 -27.091 -43.434 1.00 0.00 H new ATOM 1338 N PRO A 435 -64.495 -22.160 -41.633 1.00 0.00 N ATOM 1339 CA PRO A 435 -64.694 -20.714 -41.584 1.00 0.00 C ATOM 1340 C PRO A 435 -66.161 -20.338 -41.347 1.00 0.00 C ATOM 1341 O PRO A 435 -67.060 -20.826 -42.040 1.00 0.00 O ATOM 1342 CB PRO A 435 -64.234 -20.247 -42.967 1.00 0.00 C ATOM 1343 CG PRO A 435 -64.467 -21.418 -43.863 1.00 0.00 C ATOM 1344 CD PRO A 435 -64.292 -22.650 -43.013 1.00 0.00 C ATOM 0 HA PRO A 435 -64.147 -20.252 -40.762 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -64.800 -19.376 -43.299 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -63.183 -19.959 -42.958 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -65.468 -21.383 -44.294 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -63.762 -21.417 -44.694 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -65.016 -23.422 -43.274 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -63.301 -23.086 -43.141 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.392 -19.484 -40.355 1.00 0.00 N ATOM 1353 CA CYS A 436 -67.735 -19.012 -40.030 1.00 0.00 C ATOM 1354 C CYS A 436 -68.384 -18.328 -41.234 1.00 0.00 C ATOM 1355 O CYS A 436 -67.714 -17.631 -41.996 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.677 -18.039 -38.840 1.00 0.00 C ATOM 1357 SG CYS A 436 -69.265 -17.229 -38.428 1.00 0.00 S ATOM 0 H CYS A 436 -65.660 -19.101 -39.757 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.343 -19.875 -39.760 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.324 -18.582 -37.963 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -66.938 -17.268 -39.056 1.00 0.00 H new ATOM 0 HG CYS A 436 -69.375 -17.121 -37.137 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.690 -18.524 -41.433 1.00 0.00 N ATOM 1363 CA PRO A 437 -70.423 -17.873 -42.512 1.00 0.00 C ATOM 1364 C PRO A 437 -70.712 -16.404 -42.189 1.00 0.00 C ATOM 1365 O PRO A 437 -71.224 -15.664 -43.021 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.744 -18.661 -42.599 1.00 0.00 C ATOM 1367 CG PRO A 437 -71.625 -19.786 -41.613 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.552 -19.405 -40.645 1.00 0.00 C ATOM 0 HA PRO A 437 -69.857 -17.874 -43.444 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -72.595 -18.023 -42.361 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -71.904 -19.042 -43.607 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -72.571 -19.948 -41.096 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -71.375 -20.718 -42.119 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.959 -18.895 -39.772 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -70.010 -20.278 -40.280 1.00 0.00 H new ATOM 1376 N LYS A 438 -70.383 -15.994 -40.971 1.00 0.00 N ATOM 1377 CA LYS A 438 -70.634 -14.633 -40.532 1.00 0.00 C ATOM 1378 C LYS A 438 -69.327 -13.836 -40.402 1.00 0.00 C ATOM 1379 O LYS A 438 -69.104 -12.877 -41.140 1.00 0.00 O ATOM 1380 CB LYS A 438 -71.384 -14.647 -39.197 1.00 0.00 C ATOM 1381 CG LYS A 438 -71.906 -13.291 -38.753 1.00 0.00 C ATOM 1382 CD LYS A 438 -72.988 -12.775 -39.687 1.00 0.00 C ATOM 1383 CE LYS A 438 -73.617 -11.494 -39.158 1.00 0.00 C ATOM 1384 NZ LYS A 438 -72.623 -10.404 -39.007 1.00 0.00 N1+ ATOM 0 H LYS A 438 -69.941 -16.588 -40.270 1.00 0.00 H new ATOM 0 HA LYS A 438 -71.249 -14.140 -41.285 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -72.224 -15.338 -39.274 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.720 -15.037 -38.426 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -72.304 -13.367 -37.741 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -71.083 -12.577 -38.719 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -72.562 -12.592 -40.673 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -73.758 -13.536 -39.809 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -74.407 -11.172 -39.836 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -74.086 -11.692 -38.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -73.112 -9.520 -38.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -71.949 -10.650 -38.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -72.110 -10.276 -39.902 1.00 0.00 H new ATOM 1398 N CYS A 439 -68.465 -14.237 -39.468 1.00 0.00 N ATOM 1399 CA CYS A 439 -67.205 -13.527 -39.240 1.00 0.00 C ATOM 1400 C CYS A 439 -66.031 -14.227 -39.916 1.00 0.00 C ATOM 1401 O CYS A 439 -64.900 -13.728 -39.896 1.00 0.00 O ATOM 1402 CB CYS A 439 -66.945 -13.362 -37.744 1.00 0.00 C ATOM 1403 SG CYS A 439 -67.067 -14.897 -36.791 1.00 0.00 S ATOM 0 H CYS A 439 -68.613 -15.043 -38.861 1.00 0.00 H new ATOM 0 HA CYS A 439 -67.299 -12.539 -39.690 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -65.950 -12.940 -37.605 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -67.656 -12.641 -37.341 1.00 0.00 H new ATOM 0 HG CYS A 439 -67.849 -15.731 -37.410 1.00 0.00 H new ATOM 1408 N ARG A 440 -66.307 -15.389 -40.503 1.00 0.00 N ATOM 1409 CA ARG A 440 -65.300 -16.174 -41.230 1.00 0.00 C ATOM 1410 C ARG A 440 -64.168 -16.646 -40.320 1.00 0.00 C ATOM 1411 O ARG A 440 -63.073 -16.949 -40.789 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.725 -15.389 -42.428 1.00 0.00 C ATOM 1413 CG ARG A 440 -65.692 -15.204 -43.602 1.00 0.00 C ATOM 1414 CD ARG A 440 -66.736 -14.126 -43.332 1.00 0.00 C ATOM 1415 NE ARG A 440 -66.122 -12.811 -43.131 1.00 0.00 N ATOM 1416 CZ ARG A 440 -66.742 -11.641 -43.319 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -68.018 -11.607 -43.695 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -66.082 -10.508 -43.118 1.00 0.00 N ATOM 0 H ARG A 440 -67.233 -15.817 -40.491 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.815 -17.057 -41.608 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -64.406 -14.406 -42.080 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -63.834 -15.904 -42.788 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -65.127 -14.942 -44.497 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -66.195 -16.149 -43.807 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -67.433 -14.077 -44.169 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -67.316 -14.395 -42.449 1.00 0.00 H new ATOM 0 HE ARG A 440 -65.149 -12.786 -42.825 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -68.530 -12.477 -43.842 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -68.484 -10.711 -43.836 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -65.106 -10.532 -42.822 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -66.550 -9.613 -43.260 1.00 0.00 H new ATOM 1432 N THR A 441 -64.438 -16.734 -39.035 1.00 0.00 N ATOM 1433 CA THR A 441 -63.439 -17.172 -38.082 1.00 0.00 C ATOM 1434 C THR A 441 -63.310 -18.699 -38.082 1.00 0.00 C ATOM 1435 O THR A 441 -64.241 -19.409 -38.476 1.00 0.00 O ATOM 1436 CB THR A 441 -63.767 -16.659 -36.670 1.00 0.00 C ATOM 1437 OG1 THR A 441 -65.122 -16.970 -36.350 1.00 0.00 O ATOM 1438 CG2 THR A 441 -63.550 -15.155 -36.592 1.00 0.00 C ATOM 0 H THR A 441 -65.344 -16.507 -38.625 1.00 0.00 H new ATOM 0 HA THR A 441 -62.481 -16.750 -38.387 1.00 0.00 H new ATOM 0 HB THR A 441 -63.105 -17.146 -35.954 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.713 -16.284 -36.726 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.786 -14.805 -35.587 1.00 0.00 H new ATOM 0 HG22 THR A 441 -62.510 -14.925 -36.821 1.00 0.00 H new ATOM 0 HG23 THR A 441 -64.199 -14.656 -37.312 1.00 0.00 H new ATOM 1446 N PRO A 442 -62.143 -19.221 -37.677 1.00 0.00 N ATOM 1447 CA PRO A 442 -61.887 -20.661 -37.657 1.00 0.00 C ATOM 1448 C PRO A 442 -62.573 -21.391 -36.488 1.00 0.00 C ATOM 1449 O PRO A 442 -62.169 -21.263 -35.331 1.00 0.00 O ATOM 1450 CB PRO A 442 -60.365 -20.737 -37.510 1.00 0.00 C ATOM 1451 CG PRO A 442 -59.995 -19.496 -36.778 1.00 0.00 C ATOM 1452 CD PRO A 442 -60.968 -18.442 -37.223 1.00 0.00 C ATOM 0 HA PRO A 442 -62.282 -21.149 -38.548 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -60.064 -21.627 -36.958 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -59.875 -20.784 -38.482 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -60.052 -19.648 -35.700 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -58.971 -19.201 -37.005 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -61.226 -17.765 -36.408 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -60.557 -17.831 -38.027 1.00 0.00 H new ATOM 1460 N THR A 443 -63.611 -22.149 -36.799 1.00 0.00 N ATOM 1461 CA THR A 443 -64.300 -22.945 -35.798 1.00 0.00 C ATOM 1462 C THR A 443 -63.967 -24.424 -35.992 1.00 0.00 C ATOM 1463 O THR A 443 -64.109 -24.957 -37.096 1.00 0.00 O ATOM 1464 CB THR A 443 -65.831 -22.753 -35.882 1.00 0.00 C ATOM 1465 OG1 THR A 443 -66.147 -21.357 -35.796 1.00 0.00 O ATOM 1466 CG2 THR A 443 -66.533 -23.494 -34.751 1.00 0.00 C ATOM 0 H THR A 443 -63.996 -22.230 -37.740 1.00 0.00 H new ATOM 0 HA THR A 443 -63.963 -22.612 -34.816 1.00 0.00 H new ATOM 0 HB THR A 443 -66.175 -23.156 -36.834 1.00 0.00 H new ATOM 0 HG1 THR A 443 -66.967 -21.176 -36.301 1.00 0.00 H new ATOM 0 HG21 THR A 443 -67.610 -23.344 -34.831 1.00 0.00 H new ATOM 0 HG22 THR A 443 -66.309 -24.559 -34.819 1.00 0.00 H new ATOM 0 HG23 THR A 443 -66.183 -23.110 -33.793 1.00 0.00 H new ATOM 1474 N GLU A 444 -63.493 -25.077 -34.938 1.00 0.00 N ATOM 1475 CA GLU A 444 -63.167 -26.493 -35.014 1.00 0.00 C ATOM 1476 C GLU A 444 -64.430 -27.319 -35.191 1.00 0.00 C ATOM 1477 O GLU A 444 -65.483 -26.986 -34.645 1.00 0.00 O ATOM 1478 CB GLU A 444 -62.376 -26.942 -33.785 1.00 0.00 C ATOM 1479 CG GLU A 444 -60.966 -26.375 -33.745 1.00 0.00 C ATOM 1480 CD GLU A 444 -60.169 -26.846 -32.554 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -59.884 -28.055 -32.468 1.00 0.00 O ATOM 1482 OE2 GLU A 444 -59.803 -26.010 -31.708 1.00 0.00 O1- ATOM 0 H GLU A 444 -63.327 -24.651 -34.026 1.00 0.00 H new ATOM 0 HA GLU A 444 -62.533 -26.653 -35.886 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -62.910 -26.637 -32.885 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -62.324 -28.031 -33.771 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -60.442 -26.656 -34.659 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -61.019 -25.286 -33.731 1.00 0.00 H new ATOM 1489 N ARG A 445 -64.323 -28.384 -35.957 1.00 0.00 N ATOM 1490 CA ARG A 445 -65.473 -29.207 -36.276 1.00 0.00 C ATOM 1491 C ARG A 445 -65.544 -30.453 -35.419 1.00 0.00 C ATOM 1492 O ARG A 445 -64.598 -30.800 -34.710 1.00 0.00 O ATOM 1493 CB ARG A 445 -65.442 -29.623 -37.741 1.00 0.00 C ATOM 1494 CG ARG A 445 -64.162 -30.340 -38.138 1.00 0.00 C ATOM 1495 CD ARG A 445 -64.353 -31.167 -39.391 1.00 0.00 C ATOM 1496 NE ARG A 445 -65.219 -32.327 -39.156 1.00 0.00 N ATOM 1497 CZ ARG A 445 -65.199 -33.441 -39.889 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -64.335 -33.565 -40.889 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -66.034 -34.435 -39.606 1.00 0.00 N ATOM 0 H ARG A 445 -63.448 -28.702 -36.373 1.00 0.00 H new ATOM 0 HA ARG A 445 -66.355 -28.599 -36.074 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -66.292 -30.274 -37.944 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -65.562 -28.737 -38.365 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -63.370 -29.609 -38.301 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -63.837 -30.985 -37.322 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -64.785 -30.544 -40.174 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -63.383 -31.506 -39.753 1.00 0.00 H new ATOM 0 HE ARG A 445 -65.880 -32.279 -38.381 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -63.685 -32.807 -41.098 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -64.321 -34.418 -41.448 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -66.689 -34.345 -38.829 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -66.020 -35.288 -40.166 1.00 0.00 H new ATOM 1513 N ASP A 446 -66.669 -31.127 -35.514 1.00 0.00 N ATOM 1514 CA ASP A 446 -66.893 -32.373 -34.817 1.00 0.00 C ATOM 1515 C ASP A 446 -66.816 -33.526 -35.791 1.00 0.00 C ATOM 1516 O ASP A 446 -66.904 -33.325 -37.009 1.00 0.00 O ATOM 1517 CB ASP A 446 -68.254 -32.375 -34.126 1.00 0.00 C ATOM 1518 CG ASP A 446 -68.198 -31.826 -32.721 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -68.319 -30.600 -32.551 1.00 0.00 O1- ATOM 1520 OD2 ASP A 446 -68.043 -32.629 -31.778 1.00 0.00 O ATOM 0 H ASP A 446 -67.460 -30.823 -36.082 1.00 0.00 H new ATOM 0 HA ASP A 446 -66.120 -32.483 -34.057 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -68.956 -31.784 -34.714 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -68.641 -33.394 -34.098 1.00 0.00 H new ATOM 1525 N GLY A 447 -66.643 -34.724 -35.267 1.00 0.00 N ATOM 1526 CA GLY A 447 -66.557 -35.896 -36.106 1.00 0.00 C ATOM 1527 C GLY A 447 -67.860 -36.195 -36.812 1.00 0.00 C ATOM 1528 O GLY A 447 -67.905 -36.260 -38.043 1.00 0.00 O ATOM 0 H GLY A 447 -66.560 -34.908 -34.267 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -65.770 -35.753 -36.846 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -66.271 -36.754 -35.498 1.00 0.00 H new ATOM 1532 N GLY A 448 -68.916 -36.373 -36.042 1.00 0.00 N ATOM 1533 CA GLY A 448 -70.211 -36.664 -36.616 1.00 0.00 C ATOM 1534 C GLY A 448 -71.338 -36.020 -35.841 1.00 0.00 C ATOM 1535 O GLY A 448 -72.370 -36.648 -35.589 1.00 0.00 O ATOM 0 H GLY A 448 -68.901 -36.321 -35.023 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -70.236 -36.314 -37.648 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -70.361 -37.743 -36.642 1.00 0.00 H new ATOM 1539 N CYS A 449 -71.141 -34.776 -35.449 1.00 0.00 N ATOM 1540 CA CYS A 449 -72.153 -34.041 -34.712 1.00 0.00 C ATOM 1541 C CYS A 449 -72.737 -32.946 -35.593 1.00 0.00 C ATOM 1542 O CYS A 449 -72.003 -32.243 -36.281 1.00 0.00 O ATOM 1543 CB CYS A 449 -71.555 -33.440 -33.435 1.00 0.00 C ATOM 1544 SG CYS A 449 -72.743 -32.566 -32.392 1.00 0.00 S ATOM 0 H CYS A 449 -70.286 -34.250 -35.629 1.00 0.00 H new ATOM 0 HA CYS A 449 -72.950 -34.727 -34.425 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -71.098 -34.239 -32.852 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -70.757 -32.751 -33.712 1.00 0.00 H new ATOM 0 HG CYS A 449 -72.137 -32.100 -31.341 1.00 0.00 H new ATOM 1550 N MET A 450 -74.056 -32.808 -35.565 1.00 0.00 N ATOM 1551 CA MET A 450 -74.748 -31.824 -36.398 1.00 0.00 C ATOM 1552 C MET A 450 -74.665 -30.413 -35.822 1.00 0.00 C ATOM 1553 O MET A 450 -75.026 -29.448 -36.491 1.00 0.00 O ATOM 1554 CB MET A 450 -76.217 -32.217 -36.609 1.00 0.00 C ATOM 1555 CG MET A 450 -76.437 -33.298 -37.660 1.00 0.00 C ATOM 1556 SD MET A 450 -75.697 -34.885 -37.228 1.00 0.00 S ATOM 1557 CE MET A 450 -76.083 -35.829 -38.702 1.00 0.00 C ATOM 0 H MET A 450 -74.673 -33.365 -34.974 1.00 0.00 H new ATOM 0 HA MET A 450 -74.237 -31.819 -37.361 1.00 0.00 H new ATOM 0 HB2 MET A 450 -76.628 -32.562 -35.660 1.00 0.00 H new ATOM 0 HB3 MET A 450 -76.780 -31.329 -36.896 1.00 0.00 H new ATOM 0 HG2 MET A 450 -77.508 -33.435 -37.810 1.00 0.00 H new ATOM 0 HG3 MET A 450 -76.023 -32.960 -38.610 1.00 0.00 H new ATOM 0 HE1 MET A 450 -75.693 -36.841 -38.598 1.00 0.00 H new ATOM 0 HE2 MET A 450 -77.164 -35.869 -38.836 1.00 0.00 H new ATOM 0 HE3 MET A 450 -75.627 -35.352 -39.569 1.00 0.00 H new ATOM 1567 N HIS A 451 -74.192 -30.295 -34.597 1.00 0.00 N ATOM 1568 CA HIS A 451 -74.093 -28.994 -33.949 1.00 0.00 C ATOM 1569 C HIS A 451 -72.885 -28.212 -34.474 1.00 0.00 C ATOM 1570 O HIS A 451 -71.746 -28.457 -34.070 1.00 0.00 O ATOM 1571 CB HIS A 451 -74.018 -29.163 -32.421 1.00 0.00 C ATOM 1572 CG HIS A 451 -73.977 -27.872 -31.640 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -75.069 -27.423 -30.934 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -72.949 -27.008 -31.460 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -74.676 -26.306 -30.338 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -73.401 -26.018 -30.628 1.00 0.00 N ATOM 0 H HIS A 451 -73.870 -31.079 -34.029 1.00 0.00 H new ATOM 0 HA HIS A 451 -74.989 -28.421 -34.188 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -74.880 -29.743 -32.091 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -73.130 -29.746 -32.178 1.00 0.00 H new ATOM 0 HD1 HIS A 451 -75.990 -27.859 -30.880 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -71.961 -27.085 -31.890 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -75.305 -25.704 -29.699 1.00 0.00 H new ATOM 1584 N MET A 452 -73.147 -27.296 -35.388 1.00 0.00 N ATOM 1585 CA MET A 452 -72.118 -26.445 -35.967 1.00 0.00 C ATOM 1586 C MET A 452 -72.432 -24.992 -35.713 1.00 0.00 C ATOM 1587 O MET A 452 -73.207 -24.377 -36.443 1.00 0.00 O ATOM 1588 CB MET A 452 -72.013 -26.669 -37.470 1.00 0.00 C ATOM 1589 CG MET A 452 -71.266 -27.915 -37.880 1.00 0.00 C ATOM 1590 SD MET A 452 -69.471 -27.769 -37.687 1.00 0.00 S ATOM 1591 CE MET A 452 -69.221 -28.581 -36.115 1.00 0.00 C ATOM 0 H MET A 452 -74.083 -27.119 -35.753 1.00 0.00 H new ATOM 0 HA MET A 452 -71.170 -26.705 -35.496 1.00 0.00 H new ATOM 0 HB2 MET A 452 -73.019 -26.714 -37.886 1.00 0.00 H new ATOM 0 HB3 MET A 452 -71.521 -25.805 -37.917 1.00 0.00 H new ATOM 0 HG2 MET A 452 -71.621 -28.756 -37.285 1.00 0.00 H new ATOM 0 HG3 MET A 452 -71.495 -28.142 -38.921 1.00 0.00 H new ATOM 0 HE1 MET A 452 -68.960 -27.840 -35.360 1.00 0.00 H new ATOM 0 HE2 MET A 452 -70.137 -29.092 -35.820 1.00 0.00 H new ATOM 0 HE3 MET A 452 -68.413 -29.307 -36.205 1.00 0.00 H new ATOM 1601 N VAL A 453 -71.864 -24.445 -34.673 1.00 0.00 N ATOM 1602 CA VAL A 453 -72.086 -23.056 -34.367 1.00 0.00 C ATOM 1603 C VAL A 453 -70.763 -22.353 -34.163 1.00 0.00 C ATOM 1604 O VAL A 453 -69.806 -22.942 -33.653 1.00 0.00 O ATOM 1605 CB VAL A 453 -73.004 -22.858 -33.126 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -74.220 -23.754 -33.212 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -72.263 -23.092 -31.826 1.00 0.00 C ATOM 0 H VAL A 453 -71.247 -24.936 -34.026 1.00 0.00 H new ATOM 0 HA VAL A 453 -72.605 -22.615 -35.218 1.00 0.00 H new ATOM 0 HB VAL A 453 -73.332 -21.818 -33.131 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -74.848 -23.600 -32.335 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -74.787 -23.513 -34.111 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -73.902 -24.796 -33.252 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -72.943 -22.943 -30.987 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -71.879 -24.112 -31.805 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -71.433 -22.390 -31.749 1.00 0.00 H new ATOM 1617 N CYS A 454 -70.703 -21.113 -34.581 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.496 -20.335 -34.465 1.00 0.00 C ATOM 1619 C CYS A 454 -69.252 -19.919 -33.035 1.00 0.00 C ATOM 1620 O CYS A 454 -70.178 -19.473 -32.338 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.576 -19.099 -35.355 1.00 0.00 C ATOM 1622 SG CYS A 454 -68.300 -17.844 -35.009 1.00 0.00 S ATOM 0 H CYS A 454 -71.485 -20.617 -35.009 1.00 0.00 H new ATOM 0 HA CYS A 454 -68.663 -20.959 -34.789 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.491 -19.409 -36.397 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -70.559 -18.643 -35.237 1.00 0.00 H new ATOM 0 HG CYS A 454 -68.812 -16.656 -35.140 1.00 0.00 H new ATOM 1627 N THR A 455 -68.022 -20.057 -32.587 1.00 0.00 N ATOM 1628 CA THR A 455 -67.680 -19.614 -31.276 1.00 0.00 C ATOM 1629 C THR A 455 -66.708 -18.434 -31.360 1.00 0.00 C ATOM 1630 O THR A 455 -65.484 -18.588 -31.360 1.00 0.00 O ATOM 1631 CB THR A 455 -67.106 -20.776 -30.403 1.00 0.00 C ATOM 1632 OG1 THR A 455 -66.676 -20.285 -29.126 1.00 0.00 O ATOM 1633 CG2 THR A 455 -65.953 -21.494 -31.103 1.00 0.00 C ATOM 0 H THR A 455 -67.255 -20.471 -33.117 1.00 0.00 H new ATOM 0 HA THR A 455 -68.590 -19.275 -30.780 1.00 0.00 H new ATOM 0 HB THR A 455 -67.910 -21.497 -30.255 1.00 0.00 H new ATOM 0 HG1 THR A 455 -66.321 -21.027 -28.593 1.00 0.00 H new ATOM 0 HG21 THR A 455 -65.581 -22.295 -30.464 1.00 0.00 H new ATOM 0 HG22 THR A 455 -66.305 -21.915 -32.045 1.00 0.00 H new ATOM 0 HG23 THR A 455 -65.149 -20.785 -31.300 1.00 0.00 H new ATOM 1641 N ARG A 456 -67.286 -17.258 -31.453 1.00 0.00 N ATOM 1642 CA ARG A 456 -66.546 -16.021 -31.516 1.00 0.00 C ATOM 1643 C ARG A 456 -67.176 -15.062 -30.526 1.00 0.00 C ATOM 1644 O ARG A 456 -68.399 -14.910 -30.524 1.00 0.00 O ATOM 1645 CB ARG A 456 -66.622 -15.444 -32.947 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.439 -14.568 -33.383 1.00 0.00 C ATOM 1647 CD ARG A 456 -65.291 -13.317 -32.532 1.00 0.00 C ATOM 1648 NE ARG A 456 -64.259 -12.413 -33.051 1.00 0.00 N ATOM 1649 CZ ARG A 456 -63.126 -12.102 -32.405 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -62.845 -12.661 -31.237 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -62.268 -11.235 -32.940 1.00 0.00 N ATOM 0 H ARG A 456 -68.298 -17.134 -31.487 1.00 0.00 H new ATOM 0 HA ARG A 456 -65.496 -16.181 -31.270 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -66.712 -16.274 -33.648 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.535 -14.855 -33.032 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.520 -15.151 -33.327 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -65.571 -14.280 -34.426 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -66.245 -12.792 -32.492 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -65.041 -13.602 -31.510 1.00 0.00 H new ATOM 0 HE ARG A 456 -64.414 -11.992 -33.967 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -63.492 -13.332 -30.824 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -61.981 -12.420 -30.751 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -62.472 -10.806 -33.843 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -61.407 -11.000 -32.447 1.00 0.00 H new ATOM 1665 N ALA A 457 -66.375 -14.441 -29.683 1.00 0.00 N ATOM 1666 CA ALA A 457 -66.892 -13.480 -28.720 1.00 0.00 C ATOM 1667 C ALA A 457 -67.491 -12.269 -29.433 1.00 0.00 C ATOM 1668 O ALA A 457 -66.783 -11.318 -29.773 1.00 0.00 O ATOM 1669 CB ALA A 457 -65.797 -13.047 -27.755 1.00 0.00 C ATOM 0 H ALA A 457 -65.366 -14.582 -29.643 1.00 0.00 H new ATOM 0 HA ALA A 457 -67.683 -13.963 -28.147 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -66.203 -12.329 -27.043 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -65.420 -13.917 -27.218 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -64.983 -12.585 -28.313 1.00 0.00 H new ATOM 1675 N GLY A 458 -68.788 -12.326 -29.686 1.00 0.00 N ATOM 1676 CA GLY A 458 -69.459 -11.244 -30.367 1.00 0.00 C ATOM 1677 C GLY A 458 -70.278 -11.724 -31.552 1.00 0.00 C ATOM 1678 O GLY A 458 -71.172 -11.016 -32.022 1.00 0.00 O ATOM 0 H GLY A 458 -69.390 -13.108 -29.429 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -70.111 -10.725 -29.664 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -68.720 -10.520 -30.709 1.00 0.00 H new ATOM 1682 N CYS A 459 -69.979 -12.926 -32.036 1.00 0.00 N ATOM 1683 CA CYS A 459 -70.697 -13.488 -33.174 1.00 0.00 C ATOM 1684 C CYS A 459 -71.853 -14.357 -32.701 1.00 0.00 C ATOM 1685 O CYS A 459 -72.997 -13.897 -32.625 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.750 -14.304 -34.072 1.00 0.00 C ATOM 1687 SG CYS A 459 -70.522 -14.988 -35.583 1.00 0.00 S ATOM 0 H CYS A 459 -69.247 -13.528 -31.659 1.00 0.00 H new ATOM 0 HA CYS A 459 -71.099 -12.662 -33.760 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -68.913 -13.670 -34.364 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -69.338 -15.127 -33.488 1.00 0.00 H new ATOM 0 HG CYS A 459 -69.612 -15.160 -36.495 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.547 -15.605 -32.375 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.565 -16.527 -31.930 1.00 0.00 C ATOM 1694 C GLY A 460 -73.525 -16.879 -33.044 1.00 0.00 C ATOM 1695 O GLY A 460 -74.735 -16.769 -32.884 1.00 0.00 O ATOM 0 H GLY A 460 -70.605 -15.994 -32.412 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.094 -17.436 -31.554 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -73.117 -16.087 -31.099 1.00 0.00 H new ATOM 1699 N PHE A 461 -72.984 -17.295 -34.175 1.00 0.00 N ATOM 1700 CA PHE A 461 -73.806 -17.635 -35.322 1.00 0.00 C ATOM 1701 C PHE A 461 -73.949 -19.141 -35.476 1.00 0.00 C ATOM 1702 O PHE A 461 -72.958 -19.861 -35.583 1.00 0.00 O ATOM 1703 CB PHE A 461 -73.217 -17.036 -36.604 1.00 0.00 C ATOM 1704 CG PHE A 461 -74.088 -17.232 -37.809 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -75.233 -16.475 -37.978 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -73.761 -18.172 -38.772 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -76.037 -16.654 -39.082 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -74.562 -18.355 -39.878 1.00 0.00 C ATOM 1709 CZ PHE A 461 -75.699 -17.597 -40.034 1.00 0.00 C ATOM 0 H PHE A 461 -71.981 -17.405 -34.324 1.00 0.00 H new ATOM 0 HA PHE A 461 -74.796 -17.213 -35.151 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -73.051 -15.969 -36.455 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -72.243 -17.487 -36.792 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -75.499 -15.736 -37.237 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -72.868 -18.768 -38.655 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -76.930 -16.059 -39.203 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -74.297 -19.093 -40.621 1.00 0.00 H new ATOM 0 HZ PHE A 461 -76.328 -17.739 -40.901 1.00 0.00 H new ATOM 1719 N GLU A 462 -75.180 -19.610 -35.469 1.00 0.00 N ATOM 1720 CA GLU A 462 -75.466 -21.016 -35.684 1.00 0.00 C ATOM 1721 C GLU A 462 -75.675 -21.285 -37.175 1.00 0.00 C ATOM 1722 O GLU A 462 -76.280 -20.473 -37.879 1.00 0.00 O ATOM 1723 CB GLU A 462 -76.719 -21.448 -34.902 1.00 0.00 C ATOM 1724 CG GLU A 462 -76.594 -21.356 -33.381 1.00 0.00 C ATOM 1725 CD GLU A 462 -76.567 -19.937 -32.863 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -77.494 -19.167 -33.182 1.00 0.00 O ATOM 1727 OE2 GLU A 462 -75.626 -19.591 -32.121 1.00 0.00 O1- ATOM 0 H GLU A 462 -76.007 -19.032 -35.315 1.00 0.00 H new ATOM 0 HA GLU A 462 -74.615 -21.595 -35.324 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -77.559 -20.830 -35.221 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -76.960 -22.477 -35.170 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -77.429 -21.886 -32.923 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -75.683 -21.866 -33.068 1.00 0.00 H new ATOM 1734 N TRP A 463 -75.163 -22.404 -37.648 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.313 -22.795 -39.044 1.00 0.00 C ATOM 1736 C TRP A 463 -75.493 -24.309 -39.153 1.00 0.00 C ATOM 1737 O TRP A 463 -75.289 -25.033 -38.178 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.124 -22.299 -39.901 1.00 0.00 C ATOM 1739 CG TRP A 463 -72.767 -22.416 -39.247 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.274 -21.638 -38.234 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -71.721 -23.335 -39.586 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -70.999 -22.027 -37.914 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.634 -23.066 -38.727 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -71.597 -24.364 -40.524 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.444 -23.784 -38.782 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.413 -25.077 -40.577 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.352 -24.784 -39.710 1.00 0.00 C ATOM 0 H TRP A 463 -74.633 -23.068 -37.083 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.209 -22.317 -39.440 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.110 -22.862 -40.834 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.295 -21.255 -40.161 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -72.812 -20.833 -37.756 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.417 -21.610 -37.188 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.410 -24.598 -41.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.623 -23.560 -38.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.304 -25.873 -41.299 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.441 -25.361 -39.776 1.00 0.00 H new ATOM 1758 N CYS A 464 -75.895 -24.784 -40.319 1.00 0.00 N ATOM 1759 CA CYS A 464 -76.154 -26.207 -40.502 1.00 0.00 C ATOM 1760 C CYS A 464 -74.876 -26.996 -40.753 1.00 0.00 C ATOM 1761 O CYS A 464 -73.955 -26.529 -41.416 1.00 0.00 O ATOM 1762 CB CYS A 464 -77.124 -26.430 -41.650 1.00 0.00 C ATOM 1763 SG CYS A 464 -78.683 -25.499 -41.508 1.00 0.00 S ATOM 0 H CYS A 464 -76.049 -24.212 -41.150 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.596 -26.570 -39.574 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -76.633 -26.154 -42.583 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -77.354 -27.493 -41.714 1.00 0.00 H new ATOM 0 HG CYS A 464 -79.485 -26.117 -40.693 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.842 -28.192 -40.206 1.00 0.00 N ATOM 1769 CA TRP A 465 -73.731 -29.112 -40.390 1.00 0.00 C ATOM 1770 C TRP A 465 -73.766 -29.752 -41.778 1.00 0.00 C ATOM 1771 O TRP A 465 -72.733 -29.902 -42.436 1.00 0.00 O ATOM 1772 CB TRP A 465 -73.781 -30.189 -39.295 1.00 0.00 C ATOM 1773 CG TRP A 465 -73.024 -31.450 -39.606 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -73.547 -32.610 -40.097 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -71.625 -31.685 -39.436 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -72.563 -33.542 -40.249 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -71.374 -33.003 -39.849 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -70.561 -30.912 -38.977 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -70.110 -33.559 -39.817 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -69.303 -31.465 -38.944 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -69.084 -32.775 -39.360 1.00 0.00 C ATOM 0 H TRP A 465 -75.588 -28.560 -39.616 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.796 -28.557 -40.312 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -73.386 -29.765 -38.372 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -74.823 -30.446 -39.107 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -74.589 -32.768 -40.331 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -72.694 -34.489 -40.604 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -70.722 -29.895 -38.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -69.937 -34.575 -40.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -68.472 -30.874 -38.590 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -68.084 -33.182 -39.322 1.00 0.00 H new ATOM 1792 N VAL A 466 -74.957 -30.120 -42.217 1.00 0.00 N ATOM 1793 CA VAL A 466 -75.118 -30.811 -43.485 1.00 0.00 C ATOM 1794 C VAL A 466 -75.190 -29.829 -44.661 1.00 0.00 C ATOM 1795 O VAL A 466 -74.305 -29.821 -45.521 1.00 0.00 O ATOM 1796 CB VAL A 466 -76.364 -31.727 -43.465 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -76.494 -32.494 -44.768 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -76.288 -32.691 -42.287 1.00 0.00 C ATOM 0 H VAL A 466 -75.828 -29.952 -41.714 1.00 0.00 H new ATOM 0 HA VAL A 466 -74.235 -31.434 -43.627 1.00 0.00 H new ATOM 0 HB VAL A 466 -77.248 -31.100 -43.352 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -77.378 -33.131 -44.729 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -76.590 -31.791 -45.596 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -75.608 -33.112 -44.917 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -77.170 -33.331 -42.283 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -75.393 -33.307 -42.378 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -76.246 -32.125 -41.356 1.00 0.00 H new ATOM 1808 N CYS A 467 -76.228 -29.001 -44.697 1.00 0.00 N ATOM 1809 CA CYS A 467 -76.366 -28.019 -45.765 1.00 0.00 C ATOM 1810 C CYS A 467 -75.725 -26.711 -45.347 1.00 0.00 C ATOM 1811 O CYS A 467 -75.225 -26.593 -44.233 1.00 0.00 O ATOM 1812 CB CYS A 467 -77.845 -27.802 -46.118 1.00 0.00 C ATOM 1813 SG CYS A 467 -78.878 -27.271 -44.738 1.00 0.00 S ATOM 0 H CYS A 467 -76.979 -28.990 -44.007 1.00 0.00 H new ATOM 0 HA CYS A 467 -75.858 -28.396 -46.653 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -77.910 -27.057 -46.911 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -78.249 -28.731 -46.520 1.00 0.00 H new ATOM 0 HG CYS A 467 -79.770 -28.183 -44.488 1.00 0.00 H new ATOM 1818 N GLN A 468 -75.722 -25.738 -46.227 1.00 0.00 N ATOM 1819 CA GLN A 468 -75.170 -24.450 -45.888 1.00 0.00 C ATOM 1820 C GLN A 468 -76.221 -23.359 -46.058 1.00 0.00 C ATOM 1821 O GLN A 468 -76.652 -23.042 -47.171 1.00 0.00 O ATOM 1822 CB GLN A 468 -73.887 -24.149 -46.713 1.00 0.00 C ATOM 1823 CG GLN A 468 -74.063 -24.085 -48.241 1.00 0.00 C ATOM 1824 CD GLN A 468 -74.496 -25.404 -48.867 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -75.692 -25.669 -49.023 1.00 0.00 O ATOM 1826 NE2 GLN A 468 -73.537 -26.234 -49.227 1.00 0.00 N ATOM 0 H GLN A 468 -76.092 -25.813 -47.175 1.00 0.00 H new ATOM 0 HA GLN A 468 -74.874 -24.469 -44.839 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -73.477 -23.197 -46.375 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -73.145 -24.914 -46.485 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -74.802 -23.320 -48.480 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -73.122 -23.771 -48.693 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -72.560 -25.979 -49.082 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -73.772 -27.131 -49.651 1.00 0.00 H new ATOM 1835 N THR A 469 -76.649 -22.814 -44.943 1.00 0.00 N ATOM 1836 CA THR A 469 -77.637 -21.765 -44.927 1.00 0.00 C ATOM 1837 C THR A 469 -77.525 -20.980 -43.619 1.00 0.00 C ATOM 1838 O THR A 469 -76.686 -21.299 -42.768 1.00 0.00 O ATOM 1839 CB THR A 469 -79.072 -22.349 -45.092 1.00 0.00 C ATOM 1840 OG1 THR A 469 -80.035 -21.298 -45.263 1.00 0.00 O ATOM 1841 CG2 THR A 469 -79.454 -23.192 -43.889 1.00 0.00 C ATOM 0 H THR A 469 -76.319 -23.089 -44.018 1.00 0.00 H new ATOM 0 HA THR A 469 -77.453 -21.095 -45.766 1.00 0.00 H new ATOM 0 HB THR A 469 -79.070 -22.979 -45.982 1.00 0.00 H new ATOM 0 HG1 THR A 469 -80.929 -21.687 -45.366 1.00 0.00 H new ATOM 0 HG21 THR A 469 -80.460 -23.589 -44.027 1.00 0.00 H new ATOM 0 HG22 THR A 469 -78.750 -24.017 -43.785 1.00 0.00 H new ATOM 0 HG23 THR A 469 -79.427 -22.576 -42.990 1.00 0.00 H new ATOM 1849 N GLU A 470 -78.339 -19.963 -43.472 1.00 0.00 N ATOM 1850 CA GLU A 470 -78.391 -19.195 -42.247 1.00 0.00 C ATOM 1851 C GLU A 470 -79.442 -19.800 -41.328 1.00 0.00 C ATOM 1852 O GLU A 470 -80.538 -20.156 -41.786 1.00 0.00 O ATOM 1853 CB GLU A 470 -78.745 -17.736 -42.554 1.00 0.00 C ATOM 1854 CG GLU A 470 -78.935 -16.861 -41.326 1.00 0.00 C ATOM 1855 CD GLU A 470 -79.456 -15.485 -41.666 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -78.641 -14.580 -41.922 1.00 0.00 O ATOM 1857 OE2 GLU A 470 -80.689 -15.301 -41.671 1.00 0.00 O1- ATOM 0 H GLU A 470 -78.984 -19.643 -44.195 1.00 0.00 H new ATOM 0 HA GLU A 470 -77.416 -19.221 -41.760 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -77.956 -17.306 -43.172 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -79.661 -17.714 -43.145 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -79.629 -17.349 -40.641 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -77.984 -16.766 -40.802 1.00 0.00 H new ATOM 1864 N TRP A 471 -79.109 -19.936 -40.048 1.00 0.00 N ATOM 1865 CA TRP A 471 -80.040 -20.487 -39.083 1.00 0.00 C ATOM 1866 C TRP A 471 -81.287 -19.617 -39.016 1.00 0.00 C ATOM 1867 O TRP A 471 -81.261 -18.501 -38.483 1.00 0.00 O ATOM 1868 CB TRP A 471 -79.398 -20.597 -37.703 1.00 0.00 C ATOM 1869 CG TRP A 471 -80.142 -21.513 -36.772 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -79.909 -22.844 -36.578 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -81.244 -21.173 -35.917 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -80.792 -23.349 -35.659 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -81.621 -22.345 -35.238 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -81.945 -19.993 -35.658 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -82.666 -22.371 -34.321 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -82.982 -20.022 -34.749 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -83.333 -21.202 -34.090 1.00 0.00 C ATOM 0 H TRP A 471 -78.203 -19.672 -39.661 1.00 0.00 H new ATOM 0 HA TRP A 471 -80.318 -21.490 -39.405 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -78.375 -20.956 -37.814 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -79.341 -19.604 -37.256 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -79.140 -23.416 -37.076 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -80.826 -24.317 -35.340 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -81.680 -19.074 -36.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -82.940 -23.282 -33.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -83.532 -19.116 -34.543 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -84.149 -21.190 -33.383 1.00 0.00 H new ATOM 1888 N THR A 472 -82.354 -20.121 -39.574 1.00 0.00 N ATOM 1889 CA THR A 472 -83.605 -19.416 -39.632 1.00 0.00 C ATOM 1890 C THR A 472 -84.737 -20.357 -39.287 1.00 0.00 C ATOM 1891 O THR A 472 -84.501 -21.512 -38.959 1.00 0.00 O ATOM 1892 CB THR A 472 -83.835 -18.852 -41.044 1.00 0.00 C ATOM 1893 OG1 THR A 472 -83.476 -19.843 -42.017 1.00 0.00 O ATOM 1894 CG2 THR A 472 -83.017 -17.594 -41.273 1.00 0.00 C ATOM 0 H THR A 472 -82.379 -21.044 -40.007 1.00 0.00 H new ATOM 0 HA THR A 472 -83.574 -18.594 -38.917 1.00 0.00 H new ATOM 0 HB THR A 472 -84.890 -18.595 -41.144 1.00 0.00 H new ATOM 0 HG1 THR A 472 -82.500 -19.911 -42.070 1.00 0.00 H new ATOM 0 HG21 THR A 472 -83.201 -17.219 -42.280 1.00 0.00 H new ATOM 0 HG22 THR A 472 -83.305 -16.835 -40.545 1.00 0.00 H new ATOM 0 HG23 THR A 472 -81.957 -17.823 -41.159 1.00 0.00 H new ATOM 1902 N ARG A 473 -85.962 -19.868 -39.360 1.00 0.00 N ATOM 1903 CA ARG A 473 -87.124 -20.704 -39.097 1.00 0.00 C ATOM 1904 C ARG A 473 -87.348 -21.659 -40.262 1.00 0.00 C ATOM 1905 O ARG A 473 -87.944 -22.720 -40.103 1.00 0.00 O ATOM 1906 CB ARG A 473 -88.369 -19.847 -38.876 1.00 0.00 C ATOM 1907 CG ARG A 473 -88.254 -18.888 -37.705 1.00 0.00 C ATOM 1908 CD ARG A 473 -89.517 -18.061 -37.540 1.00 0.00 C ATOM 1909 NE ARG A 473 -90.685 -18.892 -37.250 1.00 0.00 N ATOM 1910 CZ ARG A 473 -91.928 -18.424 -37.125 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -92.175 -17.127 -37.287 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -92.922 -19.253 -36.845 1.00 0.00 N ATOM 0 H ARG A 473 -86.180 -18.900 -39.598 1.00 0.00 H new ATOM 0 HA ARG A 473 -86.939 -21.280 -38.190 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -88.571 -19.276 -39.782 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -89.225 -20.502 -38.714 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -88.063 -19.449 -36.790 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -87.401 -18.226 -37.857 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -89.376 -17.341 -36.734 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -89.697 -17.489 -38.450 1.00 0.00 H new ATOM 0 HE ARG A 473 -90.540 -19.895 -37.136 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -91.413 -16.486 -37.508 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -93.127 -16.773 -37.191 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -92.737 -20.249 -36.725 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -93.873 -18.896 -36.749 1.00 0.00 H new ATOM 1926 N ASP A 474 -86.851 -21.265 -41.424 1.00 0.00 N ATOM 1927 CA ASP A 474 -86.968 -22.062 -42.641 1.00 0.00 C ATOM 1928 C ASP A 474 -86.216 -23.383 -42.517 1.00 0.00 C ATOM 1929 O ASP A 474 -86.798 -24.455 -42.663 1.00 0.00 O ATOM 1930 CB ASP A 474 -86.435 -21.268 -43.836 1.00 0.00 C ATOM 1931 CG ASP A 474 -86.376 -22.087 -45.107 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -87.442 -22.406 -45.661 1.00 0.00 O ATOM 1933 OD2 ASP A 474 -85.249 -22.395 -45.570 1.00 0.00 O1- ATOM 0 H ASP A 474 -86.354 -20.383 -41.553 1.00 0.00 H new ATOM 0 HA ASP A 474 -88.023 -22.289 -42.795 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -87.070 -20.397 -44.000 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -85.437 -20.896 -43.603 1.00 0.00 H new ATOM 1938 N CYS A 475 -84.926 -23.302 -42.221 1.00 0.00 N ATOM 1939 CA CYS A 475 -84.090 -24.492 -42.123 1.00 0.00 C ATOM 1940 C CYS A 475 -83.899 -24.902 -40.657 1.00 0.00 C ATOM 1941 O CYS A 475 -83.013 -25.690 -40.337 1.00 0.00 O ATOM 1942 CB CYS A 475 -82.730 -24.212 -42.776 1.00 0.00 C ATOM 1943 SG CYS A 475 -81.927 -25.670 -43.521 1.00 0.00 S ATOM 0 H CYS A 475 -84.435 -22.425 -42.045 1.00 0.00 H new ATOM 0 HA CYS A 475 -84.581 -25.314 -42.643 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -82.862 -23.453 -43.547 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -82.062 -23.790 -42.025 1.00 0.00 H new ATOM 0 HG CYS A 475 -80.715 -25.778 -43.064 1.00 0.00 H new ATOM 1948 N MET A 476 -84.758 -24.377 -39.785 1.00 0.00 N ATOM 1949 CA MET A 476 -84.675 -24.634 -38.339 1.00 0.00 C ATOM 1950 C MET A 476 -84.712 -26.130 -38.045 1.00 0.00 C ATOM 1951 O MET A 476 -83.798 -26.674 -37.422 1.00 0.00 O ATOM 1952 CB MET A 476 -85.829 -23.923 -37.610 1.00 0.00 C ATOM 1953 CG MET A 476 -85.642 -23.778 -36.097 1.00 0.00 C ATOM 1954 SD MET A 476 -85.800 -25.333 -35.187 1.00 0.00 S ATOM 1955 CE MET A 476 -87.509 -25.754 -35.525 1.00 0.00 C ATOM 0 H MET A 476 -85.528 -23.765 -40.053 1.00 0.00 H new ATOM 0 HA MET A 476 -83.725 -24.240 -37.977 1.00 0.00 H new ATOM 0 HB2 MET A 476 -85.956 -22.931 -38.043 1.00 0.00 H new ATOM 0 HB3 MET A 476 -86.751 -24.473 -37.797 1.00 0.00 H new ATOM 0 HG2 MET A 476 -84.658 -23.352 -35.902 1.00 0.00 H new ATOM 0 HG3 MET A 476 -86.377 -23.069 -35.716 1.00 0.00 H new ATOM 0 HE1 MET A 476 -87.874 -26.436 -34.757 1.00 0.00 H new ATOM 0 HE2 MET A 476 -88.114 -24.847 -35.523 1.00 0.00 H new ATOM 0 HE3 MET A 476 -87.579 -26.235 -36.501 1.00 0.00 H new ATOM 1965 N GLY A 477 -85.771 -26.780 -38.487 1.00 0.00 N ATOM 1966 CA GLY A 477 -85.913 -28.197 -38.271 1.00 0.00 C ATOM 1967 C GLY A 477 -86.379 -28.905 -39.514 1.00 0.00 C ATOM 1968 O GLY A 477 -86.852 -30.039 -39.454 1.00 0.00 O ATOM 0 H GLY A 477 -86.541 -26.346 -38.996 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -84.958 -28.614 -37.951 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -86.624 -28.373 -37.464 1.00 0.00 H new ATOM 1972 N ALA A 478 -86.229 -28.235 -40.653 1.00 0.00 N ATOM 1973 CA ALA A 478 -86.653 -28.778 -41.939 1.00 0.00 C ATOM 1974 C ALA A 478 -85.887 -30.050 -42.290 1.00 0.00 C ATOM 1975 O ALA A 478 -86.392 -30.916 -43.005 1.00 0.00 O ATOM 1976 CB ALA A 478 -86.482 -27.738 -43.034 1.00 0.00 C ATOM 0 H ALA A 478 -85.813 -27.306 -40.710 1.00 0.00 H new ATOM 0 HA ALA A 478 -87.709 -29.038 -41.858 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -86.802 -28.158 -43.988 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -87.087 -26.862 -42.801 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -85.433 -27.448 -43.099 1.00 0.00 H new ATOM 1982 N HIS A 479 -84.668 -30.153 -41.794 1.00 0.00 N ATOM 1983 CA HIS A 479 -83.838 -31.326 -42.046 1.00 0.00 C ATOM 1984 C HIS A 479 -83.000 -31.661 -40.814 1.00 0.00 C ATOM 1985 O HIS A 479 -82.303 -32.676 -40.784 1.00 0.00 O ATOM 1986 CB HIS A 479 -82.902 -31.068 -43.238 1.00 0.00 C ATOM 1987 CG HIS A 479 -81.759 -30.147 -42.908 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -80.479 -30.586 -42.638 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -81.731 -28.803 -42.764 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -79.734 -29.521 -42.338 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -80.446 -28.410 -42.399 1.00 0.00 N ATOM 0 H HIS A 479 -84.226 -29.440 -41.213 1.00 0.00 H new ATOM 0 HA HIS A 479 -84.495 -32.166 -42.274 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -82.503 -32.019 -43.590 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -83.479 -30.641 -44.058 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -82.571 -28.140 -42.909 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -78.686 -29.562 -42.079 1.00 0.00 H new ATOM 0 HE2 HIS A 479 -80.122 -27.460 -42.216 1.00 0.00 H new ATOM 1999 N TRP A 480 -83.061 -30.783 -39.817 1.00 0.00 N ATOM 2000 CA TRP A 480 -82.252 -30.907 -38.615 1.00 0.00 C ATOM 2001 C TRP A 480 -82.532 -32.208 -37.878 1.00 0.00 C ATOM 2002 O TRP A 480 -83.530 -32.335 -37.162 1.00 0.00 O ATOM 2003 CB TRP A 480 -82.488 -29.708 -37.694 1.00 0.00 C ATOM 2004 CG TRP A 480 -81.575 -29.665 -36.506 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -81.841 -30.129 -35.250 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -80.249 -29.123 -36.462 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -80.765 -29.914 -34.431 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -79.775 -29.298 -35.148 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -79.413 -28.508 -37.406 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -78.510 -28.883 -34.752 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -78.157 -28.097 -37.006 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -77.718 -28.288 -35.690 1.00 0.00 C ATOM 0 H TRP A 480 -83.673 -29.967 -39.822 1.00 0.00 H new ATOM 0 HA TRP A 480 -81.205 -30.923 -38.919 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -82.363 -28.791 -38.269 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -83.521 -29.728 -37.346 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -82.766 -30.597 -34.947 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -80.710 -30.171 -33.446 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -79.745 -28.359 -38.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -78.166 -29.026 -33.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -77.502 -27.620 -37.720 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -76.729 -27.956 -35.411 1.00 0.00 H new ATOM 2023 N PHE A 481 -81.667 -33.173 -38.083 1.00 0.00 N ATOM 2024 CA PHE A 481 -81.767 -34.444 -37.417 1.00 0.00 C ATOM 2025 C PHE A 481 -80.379 -35.034 -37.242 1.00 0.00 C ATOM 2026 O PHE A 481 -79.605 -35.121 -38.205 1.00 0.00 O ATOM 2027 CB PHE A 481 -82.663 -35.406 -38.202 1.00 0.00 C ATOM 2028 CG PHE A 481 -83.065 -36.623 -37.418 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -82.288 -37.770 -37.436 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -84.221 -36.614 -36.655 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -82.656 -38.883 -36.707 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -84.594 -37.724 -35.925 1.00 0.00 C ATOM 2033 CZ PHE A 481 -83.811 -38.860 -35.950 1.00 0.00 C ATOM 0 H PHE A 481 -80.873 -33.096 -38.719 1.00 0.00 H new ATOM 0 HA PHE A 481 -82.221 -34.292 -36.438 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -83.560 -34.876 -38.521 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -82.141 -35.721 -39.105 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -81.384 -37.794 -38.027 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -84.838 -35.728 -36.631 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -82.041 -39.771 -36.729 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -85.498 -37.704 -35.335 1.00 0.00 H new ATOM 0 HZ PHE A 481 -84.101 -39.729 -35.379 1.00 0.00 H new ATOM 2043 N GLY A 482 -80.064 -35.412 -36.029 1.00 0.00 N ATOM 2044 CA GLY A 482 -78.782 -35.982 -35.735 1.00 0.00 C ATOM 2045 C GLY A 482 -78.723 -36.476 -34.318 1.00 0.00 C ATOM 2046 O GLY A 482 -77.976 -37.434 -34.050 1.00 0.00 O ATOM 2047 OXT GLY A 482 -79.448 -35.917 -33.462 1.00 0.00 O ATOM 0 H GLY A 482 -80.687 -35.332 -35.225 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -78.581 -36.806 -36.420 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -78.003 -35.237 -35.896 1.00 0.00 H new