USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 744 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 334 CYS SG : rot -154:sc= -0.147! USER MOD Set 1.2: A 337 CYS SG : rot 129:sc= -0.55! USER MOD Set 1.3: A 341 TYR OH : rot 33:sc= -1.88 USER MOD Set 1.4: A 360 CYS SG : rot -16:sc= -2.07! USER MOD Set 1.5: A 361 HIS : no HE2:sc= -3.87! C(o=-9!,f=-14!) USER MOD Set 1.6: A 363 CYS SG : rot 39:sc= -0.49! USER MOD Set 2.1: A 330 GLN : amide:sc= -4.78! K(o=-8.5!,f=-4.6) USER MOD Set 2.2: A 343 MET CE :methyl 165:sc= -3.7 (180deg=-4.1!) USER MOD Set 3.1: A 327 ASN : amide:sc= -2.86! K(o=-4.6!,f=0.58) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -1.71 USER MOD Set 4.1: A 319 CYS SG : rot -130:sc= -3.38! USER MOD Set 4.2: A 322 CYS SG : rot 180:sc= 0.509 USER MOD Set 4.3: A 324 THR OG1 : rot 180:sc= -0.114 USER MOD Set 4.4: A 342 HIS : no HE2:sc= -3.15 K(o=-11,f=-10) USER MOD Set 4.5: A 345 CYS SG : rot -131:sc= -5.24! USER MOD Set 5.1: A 312 GLN : amide:sc= -1.4 K(o=-1.4,f=-5.8!) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.00996 USER MOD Set 6.1: A 284 CYS SG : rot 152:sc= 0.331! USER MOD Set 6.2: A 287 CYS SG : rot -34:sc= 0.286 USER MOD Set 6.3: A 313 CYS SG : rot 20:sc= -1.88! USER MOD Set 6.4: A 316 CYS SG : rot 105:sc= -3.58! USER MOD Set 7.1: A 262 CYS SG : rot 176:sc= 0.293! USER MOD Set 7.2: A 265 CYS SG : rot -41:sc= -1.63! USER MOD Set 7.3: A 272 ASN : amide:sc= -1.47 K(o=-8.5,f=-13!) USER MOD Set 7.4: A 292 HIS : no HD1:sc= -2.37! C(o=-8.5!,f=-14!) USER MOD Set 7.5: A 295 CYS SG : rot 132:sc= -3.29! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc=-0.000618 USER MOD Single : A 270 ASN : amide:sc= -0.851 X(o=-0.85,f=-1.2) USER MOD Single : A 271 MET CE :methyl -117:sc= -1.98 (180deg=-3.28!) USER MOD Single : A 273 LYS NZ :NH3+ -111:sc= 1.12 (180deg=-0.977) USER MOD Single : A 274 LYS NZ :NH3+ 160:sc= -1.12 (180deg=-2.43!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 76:sc= 0.164 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.682 USER MOD Single : A 301 ASN : amide:sc= -2.5! K(o=-2.5!,f=-1.5) USER MOD Single : A 302 MET CE :methyl 164:sc= -4.34! (180deg=-4.65!) USER MOD Single : A 303 THR OG1 : rot 62:sc= -0.284 USER MOD Single : A 307 LYS NZ :NH3+ 172:sc= -4.82! (180deg=-5.32!) USER MOD Single : A 308 THR OG1 : rot -78:sc= 0.782 USER MOD Single : A 309 TYR OH : rot 150:sc= -3.41! USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -141:sc= -2.25 (180deg=-6.15!) USER MOD Single : A 325 SER OG : rot -79:sc= 0.578 USER MOD Single : A 347 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.5!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -161:sc= -2.17 (180deg=-2.57!) USER MOD Single : B 3 THR OG1 : rot 136:sc= 0.619 USER MOD Single : B 4 LYS NZ :NH3+ -153:sc= -0.775 (180deg=-1.64) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.808 -4.980 4.657 1.00 0.00 N ATOM 2 CA ALA B 1 7.658 -4.392 3.935 1.00 0.00 C ATOM 3 C ALA B 1 7.270 -5.237 2.739 1.00 0.00 C ATOM 4 O ALA B 1 8.123 -5.774 2.034 1.00 0.00 O ATOM 5 CB ALA B 1 7.974 -2.976 3.491 1.00 0.00 C ATOM 0 H1 ALA B 1 8.852 -4.587 5.619 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.694 -6.012 4.709 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.688 -4.754 4.151 1.00 0.00 H new ATOM 0 HA ALA B 1 6.813 -4.367 4.623 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.116 -2.561 2.962 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.194 -2.362 4.364 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.839 -2.987 2.828 1.00 0.00 H new ATOM 13 N ARG B 2 5.972 -5.346 2.521 1.00 0.00 N ATOM 14 CA ARG B 2 5.449 -6.118 1.412 1.00 0.00 C ATOM 15 C ARG B 2 5.786 -5.454 0.084 1.00 0.00 C ATOM 16 O ARG B 2 5.318 -4.353 -0.206 1.00 0.00 O ATOM 17 CB ARG B 2 3.931 -6.265 1.550 1.00 0.00 C ATOM 18 CG ARG B 2 3.239 -4.973 1.956 1.00 0.00 C ATOM 19 CD ARG B 2 1.741 -5.162 2.130 1.00 0.00 C ATOM 20 NE ARG B 2 1.136 -4.049 2.858 1.00 0.00 N ATOM 21 CZ ARG B 2 0.074 -3.374 2.431 1.00 0.00 C ATOM 22 NH1 ARG B 2 -0.504 -3.692 1.282 1.00 0.00 N ATOM 23 NH2 ARG B 2 -0.410 -2.374 3.156 1.00 0.00 N ATOM 0 H ARG B 2 5.258 -4.906 3.102 1.00 0.00 H new ATOM 0 HA ARG B 2 5.911 -7.105 1.431 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.518 -6.608 0.602 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.713 -7.035 2.290 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.669 -4.608 2.889 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.423 -4.210 1.200 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.270 -5.255 1.151 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.551 -6.093 2.665 1.00 0.00 H new ATOM 0 HE ARG B 2 1.554 -3.774 3.747 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.134 -4.459 0.720 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.319 -3.170 0.959 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.033 -2.124 4.040 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.225 -1.855 2.829 1.00 0.00 H new ATOM 37 N THR B 3 6.632 -6.111 -0.704 1.00 0.00 N ATOM 38 CA THR B 3 6.998 -5.596 -2.014 1.00 0.00 C ATOM 39 C THR B 3 6.047 -6.208 -3.051 1.00 0.00 C ATOM 40 O THR B 3 5.319 -7.149 -2.733 1.00 0.00 O ATOM 41 CB THR B 3 8.466 -5.912 -2.383 1.00 0.00 C ATOM 42 OG1 THR B 3 8.542 -7.164 -3.076 1.00 0.00 O ATOM 43 CG2 THR B 3 9.356 -5.964 -1.144 1.00 0.00 C ATOM 0 H THR B 3 7.074 -6.997 -0.457 1.00 0.00 H new ATOM 0 HA THR B 3 6.910 -4.510 -1.998 1.00 0.00 H new ATOM 0 HB THR B 3 8.823 -5.110 -3.029 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.142 -7.076 -3.846 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.380 -6.188 -1.441 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.328 -5.000 -0.635 1.00 0.00 H new ATOM 0 HG23 THR B 3 8.996 -6.741 -0.469 1.00 0.00 H new ATOM 51 N LYS B 4 6.034 -5.685 -4.276 1.00 0.00 N ATOM 52 CA LYS B 4 5.134 -6.203 -5.317 1.00 0.00 C ATOM 53 C LYS B 4 5.476 -7.652 -5.666 1.00 0.00 C ATOM 54 O LYS B 4 6.096 -8.362 -4.872 1.00 0.00 O ATOM 55 CB LYS B 4 5.211 -5.326 -6.568 1.00 0.00 C ATOM 56 CG LYS B 4 3.913 -5.242 -7.361 1.00 0.00 C ATOM 57 CD LYS B 4 3.717 -3.844 -7.934 1.00 0.00 C ATOM 58 CE LYS B 4 2.511 -3.763 -8.838 1.00 0.00 C ATOM 59 NZ LYS B 4 2.494 -4.860 -9.848 1.00 0.00 N ATOM 0 H LYS B 4 6.628 -4.911 -4.575 1.00 0.00 H new ATOM 0 HA LYS B 4 4.116 -6.178 -4.929 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.508 -4.319 -6.273 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.996 -5.712 -7.219 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.928 -5.972 -8.170 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.071 -5.497 -6.717 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.606 -3.131 -7.117 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.607 -3.554 -8.492 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.603 -3.810 -8.236 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.505 -2.800 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.970 -4.548 -10.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.470 -5.100 -10.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.030 -5.698 -9.443 1.00 0.00 H new ATOM 338 N SER A 260 -20.152 -1.843 -6.539 1.00 0.00 N ATOM 339 CA SER A 260 -18.941 -2.653 -6.455 1.00 0.00 C ATOM 340 C SER A 260 -18.786 -3.292 -5.090 1.00 0.00 C ATOM 341 O SER A 260 -19.676 -3.237 -4.243 1.00 0.00 O ATOM 342 CB SER A 260 -17.699 -1.816 -6.727 1.00 0.00 C ATOM 343 OG SER A 260 -17.539 -1.566 -8.112 1.00 0.00 O ATOM 0 HA SER A 260 -19.042 -3.431 -7.212 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.771 -0.870 -6.191 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.819 -2.333 -6.345 1.00 0.00 H new ATOM 0 HG SER A 260 -16.735 -1.025 -8.256 1.00 0.00 H new ATOM 349 N TYR A 261 -17.627 -3.899 -4.907 1.00 0.00 N ATOM 350 CA TYR A 261 -17.273 -4.548 -3.665 1.00 0.00 C ATOM 351 C TYR A 261 -15.764 -4.471 -3.474 1.00 0.00 C ATOM 352 O TYR A 261 -15.056 -3.886 -4.291 1.00 0.00 O ATOM 353 CB TYR A 261 -17.739 -6.004 -3.664 1.00 0.00 C ATOM 354 CG TYR A 261 -17.238 -6.801 -4.845 1.00 0.00 C ATOM 355 CD1 TYR A 261 -15.900 -7.145 -4.942 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.097 -7.207 -5.858 1.00 0.00 C ATOM 357 CE1 TYR A 261 -15.426 -7.870 -6.010 1.00 0.00 C ATOM 358 CE2 TYR A 261 -17.631 -7.937 -6.936 1.00 0.00 C ATOM 359 CZ TYR A 261 -16.293 -8.265 -7.007 1.00 0.00 C ATOM 360 OH TYR A 261 -15.821 -8.989 -8.078 1.00 0.00 O ATOM 0 H TYR A 261 -16.903 -3.954 -5.623 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.770 -4.038 -2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.403 -6.483 -2.744 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.829 -6.028 -3.656 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.216 -6.838 -4.164 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.144 -6.949 -5.803 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.379 -8.129 -6.068 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.310 -8.248 -7.717 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.560 -9.188 -8.690 1.00 0.00 H new ATOM 370 N CYS A 262 -15.281 -5.070 -2.406 1.00 0.00 N ATOM 371 CA CYS A 262 -13.856 -5.064 -2.101 1.00 0.00 C ATOM 372 C CYS A 262 -13.194 -6.364 -2.566 1.00 0.00 C ATOM 373 O CYS A 262 -13.822 -7.411 -2.575 1.00 0.00 O ATOM 374 CB CYS A 262 -13.689 -4.851 -0.608 1.00 0.00 C ATOM 375 SG CYS A 262 -12.966 -6.235 0.301 1.00 0.00 S ATOM 0 H CYS A 262 -15.854 -5.572 -1.727 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.361 -4.254 -2.636 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.065 -3.971 -0.452 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.666 -4.629 -0.179 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.792 -5.895 1.544 1.00 0.00 H new ATOM 380 N ASP A 263 -11.922 -6.295 -2.945 1.00 0.00 N ATOM 381 CA ASP A 263 -11.213 -7.474 -3.450 1.00 0.00 C ATOM 382 C ASP A 263 -10.739 -8.412 -2.330 1.00 0.00 C ATOM 383 O ASP A 263 -9.761 -9.141 -2.501 1.00 0.00 O ATOM 384 CB ASP A 263 -10.018 -7.039 -4.302 1.00 0.00 C ATOM 385 CG ASP A 263 -9.444 -8.178 -5.122 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.035 -8.514 -6.169 1.00 0.00 O ATOM 387 OD2 ASP A 263 -8.399 -8.732 -4.720 1.00 0.00 O ATOM 0 H ASP A 263 -11.361 -5.444 -2.914 1.00 0.00 H new ATOM 0 HA ASP A 263 -11.924 -8.035 -4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.326 -6.234 -4.970 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.241 -6.635 -3.653 1.00 0.00 H new ATOM 392 N PHE A 264 -11.425 -8.398 -1.192 1.00 0.00 N ATOM 393 CA PHE A 264 -11.070 -9.263 -0.074 1.00 0.00 C ATOM 394 C PHE A 264 -12.291 -10.022 0.415 1.00 0.00 C ATOM 395 O PHE A 264 -12.389 -11.238 0.246 1.00 0.00 O ATOM 396 CB PHE A 264 -10.485 -8.441 1.065 1.00 0.00 C ATOM 397 CG PHE A 264 -9.231 -7.716 0.686 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.303 -6.530 -0.015 1.00 0.00 C ATOM 399 CD2 PHE A 264 -7.986 -8.222 1.025 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.158 -5.854 -0.377 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.834 -7.550 0.667 1.00 0.00 C ATOM 402 CZ PHE A 264 -6.919 -6.363 -0.035 1.00 0.00 C ATOM 0 H PHE A 264 -12.231 -7.796 -1.020 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.322 -9.978 -0.416 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.228 -7.717 1.401 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.276 -9.099 1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.268 -6.127 -0.283 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.916 -9.150 1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.229 -4.927 -0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.868 -7.952 0.935 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.020 -5.834 -0.316 1.00 0.00 H new ATOM 412 N CYS A 265 -13.218 -9.297 1.029 1.00 0.00 N ATOM 413 CA CYS A 265 -14.446 -9.898 1.520 1.00 0.00 C ATOM 414 C CYS A 265 -15.532 -9.711 0.493 1.00 0.00 C ATOM 415 O CYS A 265 -16.551 -10.394 0.505 1.00 0.00 O ATOM 416 CB CYS A 265 -14.879 -9.290 2.853 1.00 0.00 C ATOM 417 SG CYS A 265 -15.537 -7.598 2.760 1.00 0.00 S ATOM 0 H CYS A 265 -13.141 -8.294 1.197 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.266 -10.960 1.687 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.639 -9.933 3.297 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.024 -9.293 3.529 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.818 -6.898 1.934 1.00 0.00 H new ATOM 422 N LEU A 266 -15.272 -8.782 -0.410 1.00 0.00 N ATOM 423 CA LEU A 266 -16.189 -8.459 -1.477 1.00 0.00 C ATOM 424 C LEU A 266 -17.551 -8.093 -0.917 1.00 0.00 C ATOM 425 O LEU A 266 -18.579 -8.323 -1.553 1.00 0.00 O ATOM 426 CB LEU A 266 -16.301 -9.616 -2.462 1.00 0.00 C ATOM 427 CG LEU A 266 -14.994 -10.066 -3.100 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.235 -10.958 -2.151 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.273 -10.768 -4.408 1.00 0.00 C ATOM 0 H LEU A 266 -14.414 -8.231 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.798 -7.595 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -16.744 -10.467 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -16.992 -9.329 -3.255 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.375 -9.193 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.302 -11.274 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.016 -10.411 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -14.838 -11.835 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.333 -11.087 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -15.902 -11.639 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.786 -10.085 -5.085 1.00 0.00 H new ATOM 441 N GLY A 267 -17.549 -7.512 0.281 1.00 0.00 N ATOM 442 CA GLY A 267 -18.804 -7.126 0.905 1.00 0.00 C ATOM 443 C GLY A 267 -19.484 -5.995 0.181 1.00 0.00 C ATOM 444 O GLY A 267 -20.556 -6.166 -0.401 1.00 0.00 O ATOM 0 H GLY A 267 -16.712 -7.304 0.825 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.471 -7.987 0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.617 -6.832 1.938 1.00 0.00 H new ATOM 448 N GLY A 268 -18.857 -4.842 0.221 1.00 0.00 N ATOM 449 CA GLY A 268 -19.404 -3.674 -0.455 1.00 0.00 C ATOM 450 C GLY A 268 -19.082 -2.369 0.240 1.00 0.00 C ATOM 451 O GLY A 268 -18.511 -2.361 1.326 1.00 0.00 O ATOM 0 H GLY A 268 -17.975 -4.682 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.017 -3.639 -1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.486 -3.780 -0.528 1.00 0.00 H new ATOM 455 N SER A 269 -19.475 -1.262 -0.383 1.00 0.00 N ATOM 456 CA SER A 269 -19.206 0.064 0.163 1.00 0.00 C ATOM 457 C SER A 269 -20.235 0.466 1.217 1.00 0.00 C ATOM 458 O SER A 269 -20.370 1.645 1.547 1.00 0.00 O ATOM 459 CB SER A 269 -19.174 1.095 -0.964 1.00 0.00 C ATOM 460 OG SER A 269 -20.465 1.627 -1.210 1.00 0.00 O ATOM 0 H SER A 269 -19.982 -1.257 -1.268 1.00 0.00 H new ATOM 0 HA SER A 269 -18.233 0.030 0.653 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.489 1.902 -0.703 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.789 0.632 -1.873 1.00 0.00 H new ATOM 0 HG SER A 269 -20.415 2.285 -1.934 1.00 0.00 H new ATOM 466 N ASN A 270 -20.955 -0.516 1.741 1.00 0.00 N ATOM 467 CA ASN A 270 -21.960 -0.266 2.768 1.00 0.00 C ATOM 468 C ASN A 270 -22.005 -1.425 3.756 1.00 0.00 C ATOM 469 O ASN A 270 -22.823 -1.452 4.674 1.00 0.00 O ATOM 470 CB ASN A 270 -23.330 -0.037 2.124 1.00 0.00 C ATOM 471 CG ASN A 270 -24.470 -0.044 3.126 1.00 0.00 C ATOM 472 OD1 ASN A 270 -25.086 -1.081 3.375 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.758 1.116 3.704 1.00 0.00 N ATOM 0 H ASN A 270 -20.863 -1.496 1.472 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.689 0.636 3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.322 0.918 1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.507 -0.810 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -25.516 1.173 4.384 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -24.221 1.951 3.468 1.00 0.00 H new ATOM 480 N MET A 271 -21.101 -2.377 3.564 1.00 0.00 N ATOM 481 CA MET A 271 -21.019 -3.538 4.436 1.00 0.00 C ATOM 482 C MET A 271 -19.667 -4.225 4.287 1.00 0.00 C ATOM 483 O MET A 271 -19.222 -4.506 3.174 1.00 0.00 O ATOM 484 CB MET A 271 -22.137 -4.531 4.114 1.00 0.00 C ATOM 485 CG MET A 271 -22.861 -5.071 5.339 1.00 0.00 C ATOM 486 SD MET A 271 -23.963 -3.860 6.095 1.00 0.00 S ATOM 487 CE MET A 271 -22.907 -3.174 7.369 1.00 0.00 C ATOM 0 H MET A 271 -20.414 -2.366 2.810 1.00 0.00 H new ATOM 0 HA MET A 271 -21.132 -3.196 5.465 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.862 -4.046 3.461 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.716 -5.367 3.556 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.437 -5.952 5.055 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.126 -5.395 6.076 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.334 -3.387 8.349 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.916 -3.622 7.300 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.828 -2.095 7.234 1.00 0.00 H new ATOM 497 N ASN A 272 -19.022 -4.490 5.412 1.00 0.00 N ATOM 498 CA ASN A 272 -17.726 -5.153 5.414 1.00 0.00 C ATOM 499 C ASN A 272 -17.915 -6.616 5.776 1.00 0.00 C ATOM 500 O ASN A 272 -18.206 -6.956 6.918 1.00 0.00 O ATOM 501 CB ASN A 272 -16.769 -4.466 6.395 1.00 0.00 C ATOM 502 CG ASN A 272 -15.566 -3.862 5.710 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.568 -2.687 5.349 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.527 -4.665 5.533 1.00 0.00 N ATOM 0 H ASN A 272 -19.376 -4.255 6.339 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.283 -5.085 4.420 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.306 -3.685 6.933 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.434 -5.191 7.137 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.683 -4.314 5.080 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.571 -5.634 5.849 1.00 0.00 H new ATOM 511 N LYS A 273 -17.752 -7.474 4.787 1.00 0.00 N ATOM 512 CA LYS A 273 -17.942 -8.898 4.969 1.00 0.00 C ATOM 513 C LYS A 273 -16.841 -9.557 5.786 1.00 0.00 C ATOM 514 O LYS A 273 -16.753 -10.783 5.861 1.00 0.00 O ATOM 515 CB LYS A 273 -18.101 -9.544 3.618 1.00 0.00 C ATOM 516 CG LYS A 273 -19.517 -9.410 3.130 1.00 0.00 C ATOM 517 CD LYS A 273 -19.902 -10.534 2.203 1.00 0.00 C ATOM 518 CE LYS A 273 -19.379 -10.269 0.822 1.00 0.00 C ATOM 519 NZ LYS A 273 -18.865 -11.500 0.164 1.00 0.00 N ATOM 0 H LYS A 273 -17.486 -7.204 3.840 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.848 -9.045 5.556 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.420 -9.080 2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -17.830 -10.598 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.195 -9.395 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.634 -8.457 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -19.502 -11.476 2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.987 -10.637 2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.173 -9.839 0.212 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.581 -9.528 0.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -17.831 -11.438 0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -19.112 -12.330 0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.293 -11.594 -0.779 1.00 0.00 H new ATOM 533 N LYS A 274 -16.011 -8.735 6.392 1.00 0.00 N ATOM 534 CA LYS A 274 -14.938 -9.214 7.245 1.00 0.00 C ATOM 535 C LYS A 274 -15.148 -8.734 8.671 1.00 0.00 C ATOM 536 O LYS A 274 -14.628 -9.312 9.625 1.00 0.00 O ATOM 537 CB LYS A 274 -13.615 -8.743 6.707 1.00 0.00 C ATOM 538 CG LYS A 274 -12.974 -9.806 5.855 1.00 0.00 C ATOM 539 CD LYS A 274 -11.737 -9.317 5.143 1.00 0.00 C ATOM 540 CE LYS A 274 -10.668 -8.836 6.113 1.00 0.00 C ATOM 541 NZ LYS A 274 -9.423 -8.428 5.406 1.00 0.00 N ATOM 0 H LYS A 274 -16.058 -7.719 6.310 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.941 -10.304 7.252 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.759 -7.837 6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.953 -8.485 7.533 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -12.714 -10.659 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.696 -10.159 5.119 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.332 -10.121 4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.006 -8.504 4.468 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -11.052 -7.994 6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.439 -9.630 6.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -8.861 -7.807 6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -8.867 -9.274 5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.670 -7.918 4.534 1.00 0.00 H new ATOM 597 N PRO A 278 -20.441 -1.145 7.966 1.00 0.00 N ATOM 598 CA PRO A 278 -20.553 -0.458 6.692 1.00 0.00 C ATOM 599 C PRO A 278 -19.339 0.429 6.462 1.00 0.00 C ATOM 600 O PRO A 278 -18.976 1.230 7.325 1.00 0.00 O ATOM 601 CB PRO A 278 -21.824 0.364 6.856 1.00 0.00 C ATOM 602 CG PRO A 278 -21.905 0.642 8.324 1.00 0.00 C ATOM 603 CD PRO A 278 -21.226 -0.506 9.025 1.00 0.00 C ATOM 0 HA PRO A 278 -20.595 -1.127 5.833 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.776 1.288 6.279 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.699 -0.185 6.507 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.416 1.586 8.566 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.943 0.730 8.644 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.591 -0.158 9.840 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.951 -1.196 9.458 1.00 0.00 H new ATOM 611 N GLU A 279 -18.713 0.289 5.302 1.00 0.00 N ATOM 612 CA GLU A 279 -17.517 1.050 4.997 1.00 0.00 C ATOM 613 C GLU A 279 -17.428 1.339 3.514 1.00 0.00 C ATOM 614 O GLU A 279 -17.675 0.465 2.685 1.00 0.00 O ATOM 615 CB GLU A 279 -16.277 0.269 5.426 1.00 0.00 C ATOM 616 CG GLU A 279 -15.007 1.102 5.438 1.00 0.00 C ATOM 617 CD GLU A 279 -13.876 0.432 6.195 1.00 0.00 C ATOM 618 OE1 GLU A 279 -13.779 0.640 7.423 1.00 0.00 O ATOM 619 OE2 GLU A 279 -13.088 -0.299 5.560 1.00 0.00 O ATOM 0 H GLU A 279 -19.015 -0.343 4.561 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.568 1.993 5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.442 -0.140 6.423 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -16.140 -0.577 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.691 1.290 4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -15.217 2.071 5.890 1.00 0.00 H new ATOM 626 N GLU A 280 -17.065 2.564 3.188 1.00 0.00 N ATOM 627 CA GLU A 280 -16.922 2.963 1.803 1.00 0.00 C ATOM 628 C GLU A 280 -15.730 2.254 1.192 1.00 0.00 C ATOM 629 O GLU A 280 -14.703 2.068 1.845 1.00 0.00 O ATOM 630 CB GLU A 280 -16.761 4.466 1.679 1.00 0.00 C ATOM 631 CG GLU A 280 -16.696 4.938 0.237 1.00 0.00 C ATOM 632 CD GLU A 280 -17.721 4.261 -0.654 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.930 4.386 -0.369 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.313 3.612 -1.641 1.00 0.00 O ATOM 0 H GLU A 280 -16.864 3.300 3.865 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.827 2.681 1.266 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.595 4.958 2.179 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.853 4.773 2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -16.851 6.016 0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.698 4.748 -0.157 1.00 0.00 H new ATOM 641 N LEU A 281 -15.867 1.862 -0.060 1.00 0.00 N ATOM 642 CA LEU A 281 -14.800 1.152 -0.744 1.00 0.00 C ATOM 643 C LEU A 281 -13.825 2.110 -1.392 1.00 0.00 C ATOM 644 O LEU A 281 -14.178 3.231 -1.761 1.00 0.00 O ATOM 645 CB LEU A 281 -15.366 0.213 -1.810 1.00 0.00 C ATOM 646 CG LEU A 281 -16.278 -0.881 -1.277 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.129 -1.461 -2.394 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.461 -1.968 -0.604 1.00 0.00 C ATOM 0 H LEU A 281 -16.702 2.021 -0.623 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.271 0.568 0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.920 0.805 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.536 -0.252 -2.342 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.946 -0.443 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -17.774 -2.242 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.742 -0.673 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.482 -1.885 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.128 -2.744 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.769 -2.403 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.898 -1.539 0.225 1.00 0.00 H new ATOM 660 N VAL A 282 -12.594 1.652 -1.525 1.00 0.00 N ATOM 661 CA VAL A 282 -11.560 2.434 -2.163 1.00 0.00 C ATOM 662 C VAL A 282 -11.618 2.095 -3.631 1.00 0.00 C ATOM 663 O VAL A 282 -12.427 1.262 -4.022 1.00 0.00 O ATOM 664 CB VAL A 282 -10.154 2.123 -1.609 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.132 3.091 -2.105 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.102 2.142 -0.105 1.00 0.00 C ATOM 0 H VAL A 282 -12.288 0.736 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.732 3.494 -1.974 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.930 1.118 -1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.157 2.835 -1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.087 3.047 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.405 4.099 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.089 1.916 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.391 3.129 0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.789 1.395 0.292 1.00 0.00 H new ATOM 676 N SER A 283 -10.811 2.727 -4.453 1.00 0.00 N ATOM 677 CA SER A 283 -10.835 2.408 -5.866 1.00 0.00 C ATOM 678 C SER A 283 -9.460 2.604 -6.487 1.00 0.00 C ATOM 679 O SER A 283 -8.672 3.426 -6.018 1.00 0.00 O ATOM 680 CB SER A 283 -11.860 3.278 -6.594 1.00 0.00 C ATOM 681 OG SER A 283 -12.025 2.858 -7.937 1.00 0.00 O ATOM 0 H SER A 283 -10.144 3.448 -4.179 1.00 0.00 H new ATOM 0 HA SER A 283 -11.120 1.361 -5.970 1.00 0.00 H new ATOM 0 HB2 SER A 283 -12.817 3.229 -6.075 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.538 4.319 -6.572 1.00 0.00 H new ATOM 0 HG SER A 283 -12.687 3.429 -8.380 1.00 0.00 H new ATOM 687 N CYS A 284 -9.170 1.852 -7.544 1.00 0.00 N ATOM 688 CA CYS A 284 -7.894 1.971 -8.215 1.00 0.00 C ATOM 689 C CYS A 284 -8.017 2.877 -9.437 1.00 0.00 C ATOM 690 O CYS A 284 -9.079 3.445 -9.688 1.00 0.00 O ATOM 691 CB CYS A 284 -7.339 0.589 -8.569 1.00 0.00 C ATOM 692 SG CYS A 284 -7.000 0.301 -10.326 1.00 0.00 S ATOM 0 H CYS A 284 -9.801 1.160 -7.947 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.179 2.438 -7.538 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.416 0.435 -8.010 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.048 -0.165 -8.227 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.050 -0.578 -10.446 1.00 0.00 H new ATOM 697 N ALA A 285 -6.935 3.011 -10.192 1.00 0.00 N ATOM 698 CA ALA A 285 -6.927 3.898 -11.348 1.00 0.00 C ATOM 699 C ALA A 285 -6.679 3.197 -12.677 1.00 0.00 C ATOM 700 O ALA A 285 -7.240 3.596 -13.698 1.00 0.00 O ATOM 701 CB ALA A 285 -5.876 4.965 -11.143 1.00 0.00 C ATOM 0 H ALA A 285 -6.056 2.520 -10.027 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.928 4.324 -11.414 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.863 5.633 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.108 5.536 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.898 4.496 -11.033 1.00 0.00 H new ATOM 707 N ASP A 286 -5.850 2.163 -12.683 1.00 0.00 N ATOM 708 CA ASP A 286 -5.544 1.485 -13.944 1.00 0.00 C ATOM 709 C ASP A 286 -6.690 0.586 -14.374 1.00 0.00 C ATOM 710 O ASP A 286 -6.825 0.258 -15.553 1.00 0.00 O ATOM 711 CB ASP A 286 -4.259 0.682 -13.837 1.00 0.00 C ATOM 712 CG ASP A 286 -3.514 0.594 -15.155 1.00 0.00 C ATOM 713 OD1 ASP A 286 -2.737 1.522 -15.460 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.709 -0.403 -15.882 1.00 0.00 O ATOM 0 H ASP A 286 -5.387 1.781 -11.858 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.406 2.255 -14.703 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -3.612 1.138 -13.088 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -4.492 -0.324 -13.488 1.00 0.00 H new ATOM 719 N CYS A 287 -7.512 0.186 -13.416 1.00 0.00 N ATOM 720 CA CYS A 287 -8.660 -0.667 -13.716 1.00 0.00 C ATOM 721 C CYS A 287 -9.857 -0.307 -12.836 1.00 0.00 C ATOM 722 O CYS A 287 -10.988 -0.697 -13.126 1.00 0.00 O ATOM 723 CB CYS A 287 -8.299 -2.158 -13.612 1.00 0.00 C ATOM 724 SG CYS A 287 -8.269 -2.850 -11.928 1.00 0.00 S ATOM 0 H CYS A 287 -7.410 0.434 -12.432 1.00 0.00 H new ATOM 0 HA CYS A 287 -8.949 -0.484 -14.751 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.014 -2.728 -14.206 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.318 -2.307 -14.064 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.847 -1.946 -11.095 1.00 0.00 H new ATOM 729 N GLY A 288 -9.604 0.439 -11.760 1.00 0.00 N ATOM 730 CA GLY A 288 -10.679 0.881 -10.890 1.00 0.00 C ATOM 731 C GLY A 288 -11.166 -0.174 -9.916 1.00 0.00 C ATOM 732 O GLY A 288 -12.339 -0.173 -9.542 1.00 0.00 O ATOM 0 H GLY A 288 -8.673 0.744 -11.477 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.341 1.751 -10.327 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -11.518 1.206 -11.505 1.00 0.00 H new ATOM 736 N ARG A 289 -10.284 -1.072 -9.502 1.00 0.00 N ATOM 737 CA ARG A 289 -10.659 -2.105 -8.550 1.00 0.00 C ATOM 738 C ARG A 289 -10.868 -1.477 -7.175 1.00 0.00 C ATOM 739 O ARG A 289 -10.051 -0.674 -6.724 1.00 0.00 O ATOM 740 CB ARG A 289 -9.582 -3.193 -8.504 1.00 0.00 C ATOM 741 CG ARG A 289 -9.212 -3.643 -7.102 1.00 0.00 C ATOM 742 CD ARG A 289 -8.469 -4.967 -7.124 1.00 0.00 C ATOM 743 NE ARG A 289 -7.919 -5.310 -5.815 1.00 0.00 N ATOM 744 CZ ARG A 289 -6.984 -6.238 -5.629 1.00 0.00 C ATOM 745 NH1 ARG A 289 -6.498 -6.913 -6.661 1.00 0.00 N ATOM 746 NH2 ARG A 289 -6.536 -6.493 -4.407 1.00 0.00 N ATOM 0 H ARG A 289 -9.312 -1.106 -9.808 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.593 -2.572 -8.863 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.929 -4.057 -9.071 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -8.686 -2.823 -9.003 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -8.592 -2.884 -6.626 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.115 -3.741 -6.499 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -9.146 -5.757 -7.451 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -7.661 -4.917 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 289 -8.271 -4.810 -4.998 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -6.841 -6.722 -7.602 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -5.781 -7.624 -6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -6.908 -5.978 -3.609 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -5.819 -7.205 -4.265 1.00 0.00 H new ATOM 760 N SER A 290 -11.959 -1.840 -6.510 1.00 0.00 N ATOM 761 CA SER A 290 -12.255 -1.281 -5.198 1.00 0.00 C ATOM 762 C SER A 290 -11.650 -2.118 -4.087 1.00 0.00 C ATOM 763 O SER A 290 -11.161 -3.225 -4.319 1.00 0.00 O ATOM 764 CB SER A 290 -13.763 -1.154 -4.980 1.00 0.00 C ATOM 765 OG SER A 290 -14.360 -0.343 -5.977 1.00 0.00 O ATOM 0 H SER A 290 -12.646 -2.511 -6.854 1.00 0.00 H new ATOM 0 HA SER A 290 -11.807 -0.288 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.219 -2.144 -4.992 1.00 0.00 H new ATOM 0 HB3 SER A 290 -13.956 -0.726 -3.996 1.00 0.00 H new ATOM 0 HG SER A 290 -15.324 -0.280 -5.814 1.00 0.00 H new ATOM 771 N GLY A 291 -11.690 -1.579 -2.875 1.00 0.00 N ATOM 772 CA GLY A 291 -11.131 -2.283 -1.739 1.00 0.00 C ATOM 773 C GLY A 291 -11.440 -1.626 -0.416 1.00 0.00 C ATOM 774 O GLY A 291 -11.432 -0.415 -0.312 1.00 0.00 O ATOM 0 H GLY A 291 -12.098 -0.670 -2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.515 -3.303 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.050 -2.351 -1.859 1.00 0.00 H new ATOM 778 N HIS A 292 -11.680 -2.415 0.611 1.00 0.00 N ATOM 779 CA HIS A 292 -11.950 -1.852 1.926 1.00 0.00 C ATOM 780 C HIS A 292 -10.648 -1.471 2.593 1.00 0.00 C ATOM 781 O HIS A 292 -9.816 -2.327 2.762 1.00 0.00 O ATOM 782 CB HIS A 292 -12.616 -2.888 2.810 1.00 0.00 C ATOM 783 CG HIS A 292 -14.083 -2.976 2.633 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.740 -4.168 2.486 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.025 -2.013 2.569 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.028 -3.940 2.341 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.231 -2.638 2.394 1.00 0.00 N ATOM 0 H HIS A 292 -11.695 -3.434 0.567 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.595 -0.983 1.797 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.176 -3.864 2.604 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.399 -2.655 3.852 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.859 -0.948 2.642 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.790 -4.692 2.202 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.136 -2.174 2.317 1.00 0.00 H new ATOM 795 N PRO A 293 -10.428 -0.206 2.982 1.00 0.00 N ATOM 796 CA PRO A 293 -9.189 0.165 3.668 1.00 0.00 C ATOM 797 C PRO A 293 -8.844 -0.804 4.801 1.00 0.00 C ATOM 798 O PRO A 293 -7.677 -1.132 5.011 1.00 0.00 O ATOM 799 CB PRO A 293 -9.507 1.554 4.203 1.00 0.00 C ATOM 800 CG PRO A 293 -10.433 2.123 3.185 1.00 0.00 C ATOM 801 CD PRO A 293 -11.274 0.971 2.701 1.00 0.00 C ATOM 0 HA PRO A 293 -8.318 0.138 3.014 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.974 1.507 5.187 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.606 2.159 4.307 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -11.056 2.906 3.618 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.879 2.575 2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.226 0.918 3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.503 1.058 1.639 1.00 0.00 H new ATOM 809 N THR A 294 -9.858 -1.285 5.512 1.00 0.00 N ATOM 810 CA THR A 294 -9.631 -2.230 6.601 1.00 0.00 C ATOM 811 C THR A 294 -9.151 -3.568 6.052 1.00 0.00 C ATOM 812 O THR A 294 -8.211 -4.170 6.569 1.00 0.00 O ATOM 813 CB THR A 294 -10.904 -2.449 7.440 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.409 -1.191 7.902 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.618 -3.351 8.632 1.00 0.00 C ATOM 0 H THR A 294 -10.836 -1.040 5.357 1.00 0.00 H new ATOM 0 HA THR A 294 -8.864 -1.802 7.247 1.00 0.00 H new ATOM 0 HB THR A 294 -11.650 -2.931 6.808 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.859 -0.729 7.165 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.532 -3.491 9.210 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.260 -4.318 8.279 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.857 -2.891 9.262 1.00 0.00 H new ATOM 823 N CYS A 295 -9.815 -4.015 5.001 1.00 0.00 N ATOM 824 CA CYS A 295 -9.476 -5.269 4.334 1.00 0.00 C ATOM 825 C CYS A 295 -8.125 -5.135 3.625 1.00 0.00 C ATOM 826 O CYS A 295 -7.377 -6.100 3.473 1.00 0.00 O ATOM 827 CB CYS A 295 -10.569 -5.626 3.321 1.00 0.00 C ATOM 828 SG CYS A 295 -12.173 -6.116 4.063 1.00 0.00 S ATOM 0 H CYS A 295 -10.604 -3.523 4.583 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.405 -6.063 5.077 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.733 -4.769 2.668 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.211 -6.442 2.693 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.138 -5.474 3.474 1.00 0.00 H new ATOM 833 N LEU A 296 -7.842 -3.908 3.202 1.00 0.00 N ATOM 834 CA LEU A 296 -6.610 -3.557 2.493 1.00 0.00 C ATOM 835 C LEU A 296 -5.435 -3.428 3.461 1.00 0.00 C ATOM 836 O LEU A 296 -4.288 -3.288 3.033 1.00 0.00 O ATOM 837 CB LEU A 296 -6.790 -2.232 1.742 1.00 0.00 C ATOM 838 CG LEU A 296 -7.780 -2.260 0.581 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.477 -0.918 0.437 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.062 -2.595 -0.705 1.00 0.00 C ATOM 0 H LEU A 296 -8.469 -3.116 3.342 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.396 -4.357 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.114 -1.473 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.819 -1.917 1.360 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.528 -3.025 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.178 -0.960 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.018 -0.688 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.736 -0.141 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.777 -2.612 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.300 -1.841 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.590 -3.573 -0.614 1.00 0.00 H new ATOM 852 N GLN A 297 -5.745 -3.444 4.762 1.00 0.00 N ATOM 853 CA GLN A 297 -4.740 -3.338 5.828 1.00 0.00 C ATOM 854 C GLN A 297 -4.303 -1.890 6.043 1.00 0.00 C ATOM 855 O GLN A 297 -3.308 -1.622 6.717 1.00 0.00 O ATOM 856 CB GLN A 297 -3.528 -4.225 5.540 1.00 0.00 C ATOM 857 CG GLN A 297 -3.822 -5.699 5.705 1.00 0.00 C ATOM 858 CD GLN A 297 -2.783 -6.582 5.042 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.609 -6.220 4.954 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.211 -7.746 4.568 1.00 0.00 N ATOM 0 H GLN A 297 -6.701 -3.531 5.107 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.209 -3.689 6.747 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.183 -4.041 4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.713 -3.946 6.208 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.872 -5.938 6.767 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.802 -5.919 5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.193 -8.005 4.663 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.558 -8.381 4.109 1.00 0.00 H new ATOM 869 N PHE A 298 -5.058 -0.963 5.462 1.00 0.00 N ATOM 870 CA PHE A 298 -4.789 0.457 5.587 1.00 0.00 C ATOM 871 C PHE A 298 -4.936 0.926 7.028 1.00 0.00 C ATOM 872 O PHE A 298 -5.190 0.147 7.946 1.00 0.00 O ATOM 873 CB PHE A 298 -5.799 1.247 4.747 1.00 0.00 C ATOM 874 CG PHE A 298 -5.652 1.114 3.259 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.670 0.315 2.692 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.516 1.798 2.425 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.560 0.207 1.321 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.412 1.691 1.059 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.434 0.895 0.506 1.00 0.00 C ATOM 0 H PHE A 298 -5.875 -1.181 4.891 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.767 0.626 5.248 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.804 0.928 5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.716 2.302 5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.986 -0.227 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.284 2.426 2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.791 -0.415 0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.096 2.230 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.351 0.809 -0.567 1.00 0.00 H new ATOM 889 N THR A 299 -4.768 2.221 7.180 1.00 0.00 N ATOM 890 CA THR A 299 -4.933 2.918 8.441 1.00 0.00 C ATOM 891 C THR A 299 -5.630 4.213 8.117 1.00 0.00 C ATOM 892 O THR A 299 -5.808 4.521 6.952 1.00 0.00 O ATOM 893 CB THR A 299 -3.605 3.243 9.152 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.291 4.630 8.990 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.463 2.412 8.603 1.00 0.00 C ATOM 0 H THR A 299 -4.506 2.837 6.410 1.00 0.00 H new ATOM 0 HA THR A 299 -5.492 2.275 9.120 1.00 0.00 H new ATOM 0 HB THR A 299 -3.730 3.006 10.209 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.447 4.830 9.446 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.542 2.667 9.127 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.681 1.354 8.747 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.343 2.616 7.539 1.00 0.00 H new ATOM 903 N LEU A 300 -6.021 4.978 9.104 1.00 0.00 N ATOM 904 CA LEU A 300 -6.683 6.234 8.817 1.00 0.00 C ATOM 905 C LEU A 300 -5.854 7.052 7.821 1.00 0.00 C ATOM 906 O LEU A 300 -6.405 7.760 6.978 1.00 0.00 O ATOM 907 CB LEU A 300 -6.919 6.998 10.111 1.00 0.00 C ATOM 908 CG LEU A 300 -8.038 8.044 10.070 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.636 9.221 9.219 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.324 7.431 9.547 1.00 0.00 C ATOM 0 H LEU A 300 -5.899 4.764 10.094 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.652 6.040 8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.146 6.280 10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.991 7.496 10.392 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.210 8.396 11.087 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.445 9.952 9.203 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.739 9.681 9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.433 8.883 8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.106 8.190 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.161 7.049 8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.629 6.613 10.200 1.00 0.00 H new ATOM 922 N ASN A 301 -4.530 6.916 7.886 1.00 0.00 N ATOM 923 CA ASN A 301 -3.650 7.651 6.982 1.00 0.00 C ATOM 924 C ASN A 301 -3.697 7.066 5.577 1.00 0.00 C ATOM 925 O ASN A 301 -3.907 7.787 4.611 1.00 0.00 O ATOM 926 CB ASN A 301 -2.218 7.660 7.506 1.00 0.00 C ATOM 927 CG ASN A 301 -1.435 8.874 7.045 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.686 9.475 7.815 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.597 9.230 5.779 1.00 0.00 N ATOM 0 H ASN A 301 -4.048 6.309 8.549 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.007 8.680 6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.234 7.635 8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.708 6.756 7.174 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.090 10.032 5.406 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.229 8.702 5.177 1.00 0.00 H new ATOM 936 N MET A 302 -3.488 5.760 5.470 1.00 0.00 N ATOM 937 CA MET A 302 -3.536 5.078 4.173 1.00 0.00 C ATOM 938 C MET A 302 -4.916 5.235 3.583 1.00 0.00 C ATOM 939 O MET A 302 -5.091 5.613 2.430 1.00 0.00 O ATOM 940 CB MET A 302 -3.227 3.590 4.331 1.00 0.00 C ATOM 941 CG MET A 302 -1.990 3.305 5.160 1.00 0.00 C ATOM 942 SD MET A 302 -1.648 1.547 5.352 1.00 0.00 S ATOM 943 CE MET A 302 -1.463 1.057 3.644 1.00 0.00 C ATOM 0 H MET A 302 -3.284 5.149 6.261 1.00 0.00 H new ATOM 0 HA MET A 302 -2.789 5.523 3.516 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.083 3.098 4.793 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.100 3.148 3.343 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.130 3.786 4.694 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.111 3.754 6.146 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.976 0.083 3.596 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.445 0.996 3.175 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.855 1.793 3.118 1.00 0.00 H new ATOM 953 N THR A 303 -5.883 4.949 4.422 1.00 0.00 N ATOM 954 CA THR A 303 -7.288 5.045 4.077 1.00 0.00 C ATOM 955 C THR A 303 -7.607 6.417 3.496 1.00 0.00 C ATOM 956 O THR A 303 -8.118 6.538 2.382 1.00 0.00 O ATOM 957 CB THR A 303 -8.153 4.813 5.339 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.899 3.506 5.870 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.627 4.946 5.022 1.00 0.00 C ATOM 0 H THR A 303 -5.717 4.638 5.379 1.00 0.00 H new ATOM 0 HA THR A 303 -7.511 4.284 3.329 1.00 0.00 H new ATOM 0 HB THR A 303 -7.886 5.571 6.075 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.958 3.437 6.133 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.210 4.778 5.927 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.828 5.947 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.905 4.209 4.269 1.00 0.00 H new ATOM 967 N GLU A 304 -7.270 7.454 4.230 1.00 0.00 N ATOM 968 CA GLU A 304 -7.534 8.790 3.783 1.00 0.00 C ATOM 969 C GLU A 304 -6.725 9.103 2.526 1.00 0.00 C ATOM 970 O GLU A 304 -7.263 9.625 1.553 1.00 0.00 O ATOM 971 CB GLU A 304 -7.202 9.770 4.897 1.00 0.00 C ATOM 972 CG GLU A 304 -7.477 11.175 4.506 1.00 0.00 C ATOM 973 CD GLU A 304 -6.320 12.112 4.791 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.226 12.610 5.933 1.00 0.00 O ATOM 975 OE2 GLU A 304 -5.508 12.348 3.872 1.00 0.00 O ATOM 0 H GLU A 304 -6.812 7.391 5.139 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.591 8.884 3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -7.784 9.521 5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.151 9.669 5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -7.711 11.210 3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.361 11.527 5.038 1.00 0.00 H new ATOM 982 N ALA A 305 -5.442 8.741 2.543 1.00 0.00 N ATOM 983 CA ALA A 305 -4.546 8.995 1.415 1.00 0.00 C ATOM 984 C ALA A 305 -5.115 8.454 0.114 1.00 0.00 C ATOM 985 O ALA A 305 -5.188 9.168 -0.883 1.00 0.00 O ATOM 986 CB ALA A 305 -3.171 8.386 1.669 1.00 0.00 C ATOM 0 H ALA A 305 -4.998 8.268 3.330 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.447 10.076 1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.521 8.587 0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.738 8.826 2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.269 7.309 1.804 1.00 0.00 H new ATOM 992 N VAL A 306 -5.524 7.194 0.128 1.00 0.00 N ATOM 993 CA VAL A 306 -6.080 6.566 -1.056 1.00 0.00 C ATOM 994 C VAL A 306 -7.282 7.350 -1.551 1.00 0.00 C ATOM 995 O VAL A 306 -7.574 7.376 -2.747 1.00 0.00 O ATOM 996 CB VAL A 306 -6.460 5.099 -0.763 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.258 4.379 -0.174 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.642 5.022 0.181 1.00 0.00 C ATOM 0 H VAL A 306 -5.480 6.588 0.947 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.324 6.567 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.751 4.615 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.521 3.342 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.432 4.408 -0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.957 4.870 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.889 3.977 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.389 5.512 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.500 5.522 -0.269 1.00 0.00 H new ATOM 1008 N LYS A 307 -7.975 7.986 -0.618 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.129 8.795 -0.947 1.00 0.00 C ATOM 1010 C LYS A 307 -8.729 10.170 -1.470 1.00 0.00 C ATOM 1011 O LYS A 307 -9.537 10.874 -2.077 1.00 0.00 O ATOM 1012 CB LYS A 307 -9.990 8.898 0.277 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.450 7.533 0.670 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.850 7.440 2.111 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.272 6.028 2.394 1.00 0.00 C ATOM 1016 NZ LYS A 307 -10.249 5.037 1.962 1.00 0.00 N ATOM 0 H LYS A 307 -7.753 7.954 0.377 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.688 8.321 -1.753 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.430 9.355 1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.848 9.541 0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.296 7.247 0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.652 6.817 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.018 7.724 2.755 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.667 8.130 2.323 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.458 5.913 3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -12.213 5.823 1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.519 4.090 2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.187 5.032 0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.325 5.295 2.363 1.00 0.00 H new ATOM 1030 N THR A 308 -7.477 10.548 -1.228 1.00 0.00 N ATOM 1031 CA THR A 308 -6.968 11.834 -1.682 1.00 0.00 C ATOM 1032 C THR A 308 -6.583 11.786 -3.155 1.00 0.00 C ATOM 1033 O THR A 308 -6.964 12.662 -3.933 1.00 0.00 O ATOM 1034 CB THR A 308 -5.748 12.285 -0.863 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.579 11.562 -1.266 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.012 12.060 0.607 1.00 0.00 C ATOM 0 H THR A 308 -6.798 9.981 -0.720 1.00 0.00 H new ATOM 0 HA THR A 308 -7.775 12.553 -1.540 1.00 0.00 H new ATOM 0 HB THR A 308 -5.577 13.347 -1.041 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.593 10.668 -0.865 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.146 12.381 1.185 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.885 12.636 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.196 11.001 0.786 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.824 10.757 -3.536 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.390 10.603 -4.912 1.00 0.00 C ATOM 1046 C TYR A 309 -5.856 9.289 -5.500 1.00 0.00 C ATOM 1047 O TYR A 309 -6.863 8.713 -5.087 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.864 10.662 -5.014 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.139 9.991 -3.868 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.571 8.768 -3.376 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.024 10.577 -3.284 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.912 8.143 -2.331 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.359 9.962 -2.242 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.807 8.746 -1.770 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.147 8.131 -0.734 1.00 0.00 O ATOM 0 H TYR A 309 -5.501 10.022 -2.906 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.833 11.426 -5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.555 10.193 -5.948 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.555 11.706 -5.063 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.437 8.295 -3.816 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.671 11.530 -3.651 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.261 7.191 -1.959 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.493 10.431 -1.799 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.198 8.374 -0.761 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.092 8.838 -6.473 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.344 7.605 -7.158 1.00 0.00 C ATOM 1067 C LYS A 310 -4.453 6.511 -6.589 1.00 0.00 C ATOM 1068 O LYS A 310 -3.344 6.269 -7.065 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.082 7.818 -8.621 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.283 8.338 -9.373 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.357 7.292 -9.504 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.714 7.872 -9.195 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.192 8.782 -10.273 1.00 0.00 N ATOM 0 H LYS A 310 -4.266 9.333 -6.810 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.379 7.292 -7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.257 8.521 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.763 6.876 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.686 9.209 -8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -5.975 8.669 -10.365 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.353 6.885 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.148 6.464 -8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.432 7.063 -9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.668 8.419 -8.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.128 9.158 -10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.521 9.569 -10.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.261 8.255 -11.167 1.00 0.00 H new ATOM 1087 N TRP A 311 -4.969 5.862 -5.563 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.255 4.814 -4.847 1.00 0.00 C ATOM 1089 C TRP A 311 -3.822 3.653 -5.752 1.00 0.00 C ATOM 1090 O TRP A 311 -2.802 3.015 -5.483 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.142 4.305 -3.708 1.00 0.00 C ATOM 1092 CG TRP A 311 -4.829 2.914 -3.255 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.737 2.502 -2.547 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.631 1.750 -3.472 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.806 1.150 -2.327 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -4.957 0.668 -2.886 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -6.851 1.513 -4.111 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.456 -0.623 -2.918 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.349 0.223 -4.140 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.646 -0.832 -3.544 1.00 0.00 C ATOM 0 H TRP A 311 -5.903 6.046 -5.197 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.335 5.246 -4.453 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.045 4.981 -2.859 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.183 4.344 -4.029 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -2.937 3.145 -2.210 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.112 0.594 -1.828 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.395 2.323 -4.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.917 -1.439 -2.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.292 0.027 -4.628 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.056 -1.830 -3.582 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.580 3.385 -6.821 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.267 2.273 -7.724 1.00 0.00 C ATOM 1113 C GLN A 312 -4.377 0.951 -6.967 1.00 0.00 C ATOM 1114 O GLN A 312 -4.138 0.910 -5.762 1.00 0.00 O ATOM 1115 CB GLN A 312 -2.869 2.432 -8.319 1.00 0.00 C ATOM 1116 CG GLN A 312 -2.757 3.579 -9.313 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.323 3.870 -9.711 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.397 3.690 -8.922 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.132 4.324 -10.945 1.00 0.00 N ATOM 0 H GLN A 312 -5.409 3.919 -7.081 1.00 0.00 H new ATOM 0 HA GLN A 312 -4.983 2.276 -8.545 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.155 2.592 -7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.587 1.503 -8.815 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.336 3.339 -10.205 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.198 4.476 -8.878 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.928 4.459 -11.568 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.189 4.537 -11.270 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.718 -0.139 -7.654 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.880 -1.401 -6.951 1.00 0.00 C ATOM 1130 C CYS A 313 -3.648 -2.288 -7.082 1.00 0.00 C ATOM 1131 O CYS A 313 -3.458 -2.973 -8.081 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.174 -2.131 -7.342 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.107 -3.169 -8.828 1.00 0.00 S ATOM 0 H CYS A 313 -4.881 -0.172 -8.660 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.980 -1.158 -5.893 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.478 -2.757 -6.503 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -6.956 -1.385 -7.483 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.869 -3.455 -9.102 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.832 -2.252 -6.027 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.585 -3.007 -5.921 1.00 0.00 C ATOM 1140 C ILE A 314 -0.877 -3.222 -7.254 1.00 0.00 C ATOM 1141 O ILE A 314 0.096 -2.539 -7.571 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.843 -4.371 -5.252 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.854 -4.232 -3.732 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.809 -5.412 -5.672 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.514 -3.848 -3.172 1.00 0.00 C ATOM 0 H ILE A 314 -3.026 -1.683 -5.203 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.920 -2.398 -5.308 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.822 -4.715 -5.587 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.591 -3.481 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.171 -5.176 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.026 -6.360 -5.179 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.848 -5.548 -6.753 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.186 -5.073 -5.385 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.583 -3.764 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.221 -4.611 -3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.205 -2.890 -3.591 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.377 -4.171 -8.027 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.770 -4.525 -9.301 1.00 0.00 C ATOM 1159 C GLU A 315 -0.746 -3.327 -10.229 1.00 0.00 C ATOM 1160 O GLU A 315 0.260 -3.056 -10.886 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.524 -5.697 -9.923 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.572 -6.910 -9.005 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.341 -7.790 -9.126 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.681 -7.312 -9.666 1.00 0.00 O ATOM 1165 OE2 GLU A 315 -0.396 -8.955 -8.675 1.00 0.00 O ATOM 0 H GLU A 315 -2.208 -4.714 -7.793 1.00 0.00 H new ATOM 0 HA GLU A 315 0.263 -4.832 -9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.541 -5.385 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.047 -5.975 -10.863 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.673 -6.575 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.459 -7.500 -9.237 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.855 -2.611 -10.277 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.943 -1.418 -11.090 1.00 0.00 C ATOM 1174 C CYS A 316 -1.071 -0.334 -10.487 1.00 0.00 C ATOM 1175 O CYS A 316 -0.600 0.564 -11.187 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.376 -0.912 -11.150 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.554 -2.017 -11.988 1.00 0.00 S ATOM 0 H CYS A 316 -2.706 -2.837 -9.762 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.608 -1.662 -12.098 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.726 -0.739 -10.132 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.383 0.052 -11.658 1.00 0.00 H new ATOM 0 HG CYS A 316 -5.295 -2.614 -11.102 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.859 -0.423 -9.174 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.055 0.563 -8.479 1.00 0.00 C ATOM 1184 C LYS A 317 1.375 0.533 -8.973 1.00 0.00 C ATOM 1185 O LYS A 317 2.082 -0.462 -8.821 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.085 0.339 -6.974 1.00 0.00 C ATOM 1187 CG LYS A 317 0.245 1.591 -6.180 1.00 0.00 C ATOM 1188 CD LYS A 317 0.252 1.328 -4.684 1.00 0.00 C ATOM 1189 CE LYS A 317 -1.072 0.747 -4.209 1.00 0.00 C ATOM 1190 NZ LYS A 317 -0.924 -0.653 -3.725 1.00 0.00 N ATOM 0 H LYS A 317 -1.232 -1.164 -8.581 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.484 1.543 -8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.074 -0.017 -6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.625 -0.446 -6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.220 1.969 -6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.484 2.368 -6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.060 0.639 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.453 2.258 -4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -1.474 1.367 -3.408 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -1.794 0.774 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -1.747 -1.213 -4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -0.058 -1.069 -4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.863 -0.657 -2.687 1.00 0.00 H new ATOM 1204 N SER A 318 1.786 1.636 -9.567 1.00 0.00 N ATOM 1205 CA SER A 318 3.131 1.759 -10.093 1.00 0.00 C ATOM 1206 C SER A 318 3.988 2.588 -9.168 1.00 0.00 C ATOM 1207 O SER A 318 3.487 3.450 -8.445 1.00 0.00 O ATOM 1208 CB SER A 318 3.097 2.397 -11.479 1.00 0.00 C ATOM 1209 OG SER A 318 2.253 3.536 -11.497 1.00 0.00 O ATOM 0 H SER A 318 1.204 2.464 -9.698 1.00 0.00 H new ATOM 0 HA SER A 318 3.563 0.761 -10.170 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.106 2.684 -11.775 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.745 1.668 -12.209 1.00 0.00 H new ATOM 0 HG SER A 318 2.250 3.927 -12.396 1.00 0.00 H new ATOM 1215 N CYS A 319 5.284 2.315 -9.187 1.00 0.00 N ATOM 1216 CA CYS A 319 6.207 3.053 -8.354 1.00 0.00 C ATOM 1217 C CYS A 319 6.088 4.525 -8.671 1.00 0.00 C ATOM 1218 O CYS A 319 6.649 4.985 -9.649 1.00 0.00 O ATOM 1219 CB CYS A 319 7.630 2.589 -8.582 1.00 0.00 C ATOM 1220 SG CYS A 319 8.939 3.780 -8.094 1.00 0.00 S ATOM 0 H CYS A 319 5.713 1.593 -9.766 1.00 0.00 H new ATOM 0 HA CYS A 319 5.958 2.877 -7.308 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.784 1.661 -8.031 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.752 2.355 -9.640 1.00 0.00 H new ATOM 0 HG CYS A 319 9.782 3.923 -9.073 1.00 0.00 H new ATOM 1225 N ILE A 320 5.352 5.253 -7.844 1.00 0.00 N ATOM 1226 CA ILE A 320 5.141 6.682 -8.059 1.00 0.00 C ATOM 1227 C ILE A 320 6.445 7.377 -8.433 1.00 0.00 C ATOM 1228 O ILE A 320 6.448 8.372 -9.161 1.00 0.00 O ATOM 1229 CB ILE A 320 4.568 7.349 -6.799 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.415 8.857 -7.005 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.442 7.032 -5.615 1.00 0.00 C ATOM 1232 CD1 ILE A 320 5.246 9.701 -6.074 1.00 0.00 C ATOM 0 H ILE A 320 4.889 4.879 -7.016 1.00 0.00 H new ATOM 0 HA ILE A 320 4.429 6.782 -8.878 1.00 0.00 H new ATOM 0 HB ILE A 320 3.572 6.951 -6.603 1.00 0.00 H new ATOM 0 HG12 ILE A 320 4.684 9.100 -8.033 1.00 0.00 H new ATOM 0 HG13 ILE A 320 3.366 9.124 -6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 320 5.033 7.507 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.478 5.953 -5.468 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.449 7.407 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 320 5.076 10.756 -6.290 1.00 0.00 H new ATOM 0 HD12 ILE A 320 4.963 9.491 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 320 6.301 9.467 -6.215 1.00 0.00 H new ATOM 1244 N LEU A 321 7.551 6.840 -7.935 1.00 0.00 N ATOM 1245 CA LEU A 321 8.862 7.405 -8.204 1.00 0.00 C ATOM 1246 C LEU A 321 9.225 7.284 -9.689 1.00 0.00 C ATOM 1247 O LEU A 321 9.784 8.211 -10.276 1.00 0.00 O ATOM 1248 CB LEU A 321 9.917 6.731 -7.325 1.00 0.00 C ATOM 1249 CG LEU A 321 9.580 6.605 -5.819 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.852 6.366 -5.007 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.850 7.843 -5.295 1.00 0.00 C ATOM 0 H LEU A 321 7.564 6.011 -7.341 1.00 0.00 H new ATOM 0 HA LEU A 321 8.834 8.467 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.102 5.731 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.849 7.289 -7.421 1.00 0.00 H new ATOM 0 HG LEU A 321 8.913 5.750 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.598 6.280 -3.950 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.330 5.445 -5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.537 7.202 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.632 7.715 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.480 8.722 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.918 7.975 -5.844 1.00 0.00 H new ATOM 1263 N CYS A 322 8.905 6.140 -10.286 1.00 0.00 N ATOM 1264 CA CYS A 322 9.173 5.902 -11.711 1.00 0.00 C ATOM 1265 C CYS A 322 7.891 5.977 -12.517 1.00 0.00 C ATOM 1266 O CYS A 322 7.916 6.002 -13.747 1.00 0.00 O ATOM 1267 CB CYS A 322 9.760 4.508 -11.949 1.00 0.00 C ATOM 1268 SG CYS A 322 11.317 4.160 -11.094 1.00 0.00 S ATOM 0 H CYS A 322 8.458 5.357 -9.808 1.00 0.00 H new ATOM 0 HA CYS A 322 9.881 6.670 -12.022 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.023 3.766 -11.642 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.917 4.377 -13.020 1.00 0.00 H new ATOM 0 HG CYS A 322 11.706 2.952 -11.375 1.00 0.00 H new ATOM 1273 N GLY A 323 6.772 6.042 -11.813 1.00 0.00 N ATOM 1274 CA GLY A 323 5.484 6.030 -12.477 1.00 0.00 C ATOM 1275 C GLY A 323 5.363 4.850 -13.437 1.00 0.00 C ATOM 1276 O GLY A 323 4.554 4.880 -14.364 1.00 0.00 O ATOM 0 H GLY A 323 6.731 6.103 -10.796 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.690 5.978 -11.732 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.347 6.962 -13.025 1.00 0.00 H new ATOM 1280 N THR A 324 6.171 3.802 -13.208 1.00 0.00 N ATOM 1281 CA THR A 324 6.177 2.622 -14.078 1.00 0.00 C ATOM 1282 C THR A 324 5.534 1.379 -13.467 1.00 0.00 C ATOM 1283 O THR A 324 4.432 0.993 -13.858 1.00 0.00 O ATOM 1284 CB THR A 324 7.606 2.256 -14.487 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.386 1.913 -13.336 1.00 0.00 O ATOM 1286 CG2 THR A 324 8.272 3.401 -15.214 1.00 0.00 C ATOM 0 H THR A 324 6.826 3.751 -12.428 1.00 0.00 H new ATOM 0 HA THR A 324 5.575 2.916 -14.938 1.00 0.00 H new ATOM 0 HB THR A 324 7.547 1.397 -15.156 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.296 1.680 -13.615 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.286 3.114 -15.493 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.703 3.642 -16.112 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.308 4.274 -14.562 1.00 0.00 H new ATOM 1294 N SER A 325 6.262 0.761 -12.529 1.00 0.00 N ATOM 1295 CA SER A 325 5.876 -0.480 -11.852 1.00 0.00 C ATOM 1296 C SER A 325 6.652 -1.627 -12.472 1.00 0.00 C ATOM 1297 O SER A 325 6.473 -2.790 -12.113 1.00 0.00 O ATOM 1298 CB SER A 325 4.381 -0.772 -11.937 1.00 0.00 C ATOM 1299 OG SER A 325 4.070 -1.530 -13.094 1.00 0.00 O ATOM 0 H SER A 325 7.162 1.122 -12.212 1.00 0.00 H new ATOM 0 HA SER A 325 6.110 -0.365 -10.794 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.063 -1.315 -11.047 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.825 0.166 -11.953 1.00 0.00 H new ATOM 0 HG SER A 325 4.049 -0.940 -13.876 1.00 0.00 H new ATOM 1305 N GLU A 326 7.511 -1.267 -13.421 1.00 0.00 N ATOM 1306 CA GLU A 326 8.349 -2.232 -14.133 1.00 0.00 C ATOM 1307 C GLU A 326 8.960 -3.263 -13.191 1.00 0.00 C ATOM 1308 O GLU A 326 8.522 -4.413 -13.145 1.00 0.00 O ATOM 1309 CB GLU A 326 9.465 -1.502 -14.868 1.00 0.00 C ATOM 1310 CG GLU A 326 8.958 -0.517 -15.898 1.00 0.00 C ATOM 1311 CD GLU A 326 8.649 -1.170 -17.231 1.00 0.00 C ATOM 1312 OE1 GLU A 326 7.506 -1.636 -17.413 1.00 0.00 O ATOM 1313 OE2 GLU A 326 9.551 -1.215 -18.093 1.00 0.00 O ATOM 0 H GLU A 326 7.647 -0.301 -13.719 1.00 0.00 H new ATOM 0 HA GLU A 326 7.710 -2.759 -14.841 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.083 -0.973 -14.143 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.106 -2.234 -15.360 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.059 -0.032 -15.519 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.704 0.264 -16.045 1.00 0.00 H new ATOM 1320 N ASN A 327 9.979 -2.844 -12.448 1.00 0.00 N ATOM 1321 CA ASN A 327 10.662 -3.727 -11.508 1.00 0.00 C ATOM 1322 C ASN A 327 9.853 -3.893 -10.238 1.00 0.00 C ATOM 1323 O ASN A 327 10.411 -3.932 -9.141 1.00 0.00 O ATOM 1324 CB ASN A 327 12.045 -3.173 -11.171 1.00 0.00 C ATOM 1325 CG ASN A 327 12.691 -2.485 -12.355 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.470 -3.089 -13.092 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.358 -1.215 -12.547 1.00 0.00 N ATOM 0 H ASN A 327 10.352 -1.895 -12.479 1.00 0.00 H new ATOM 0 HA ASN A 327 10.772 -4.703 -11.980 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.960 -2.467 -10.345 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.687 -3.986 -10.831 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.752 -0.698 -13.333 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.708 -0.756 -11.909 1.00 0.00 H new ATOM 1334 N ASP A 328 8.537 -3.976 -10.396 1.00 0.00 N ATOM 1335 CA ASP A 328 7.629 -4.140 -9.271 1.00 0.00 C ATOM 1336 C ASP A 328 8.185 -5.086 -8.205 1.00 0.00 C ATOM 1337 O ASP A 328 7.891 -4.929 -7.023 1.00 0.00 O ATOM 1338 CB ASP A 328 6.275 -4.648 -9.756 1.00 0.00 C ATOM 1339 CG ASP A 328 6.360 -5.514 -10.997 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.382 -6.212 -11.171 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.396 -5.495 -11.792 1.00 0.00 O ATOM 0 H ASP A 328 8.073 -3.932 -11.303 1.00 0.00 H new ATOM 0 HA ASP A 328 7.512 -3.159 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.803 -5.219 -8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.629 -3.795 -9.962 1.00 0.00 H new ATOM 1346 N ASP A 329 8.999 -6.055 -8.618 1.00 0.00 N ATOM 1347 CA ASP A 329 9.580 -7.018 -7.681 1.00 0.00 C ATOM 1348 C ASP A 329 10.135 -6.324 -6.434 1.00 0.00 C ATOM 1349 O ASP A 329 10.339 -6.959 -5.399 1.00 0.00 O ATOM 1350 CB ASP A 329 10.681 -7.829 -8.367 1.00 0.00 C ATOM 1351 CG ASP A 329 11.772 -6.953 -8.949 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.544 -6.352 -10.019 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.858 -6.871 -8.335 1.00 0.00 O ATOM 0 H ASP A 329 9.271 -6.195 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 329 8.785 -7.692 -7.363 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.120 -8.520 -7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.242 -8.432 -9.162 1.00 0.00 H new ATOM 1358 N GLN A 330 10.375 -5.020 -6.542 1.00 0.00 N ATOM 1359 CA GLN A 330 10.891 -4.231 -5.423 1.00 0.00 C ATOM 1360 C GLN A 330 9.826 -3.257 -4.928 1.00 0.00 C ATOM 1361 O GLN A 330 9.789 -2.873 -3.760 1.00 0.00 O ATOM 1362 CB GLN A 330 12.133 -3.456 -5.857 1.00 0.00 C ATOM 1363 CG GLN A 330 13.051 -4.220 -6.798 1.00 0.00 C ATOM 1364 CD GLN A 330 13.927 -5.245 -6.096 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.045 -5.519 -6.533 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.428 -5.823 -5.010 1.00 0.00 N ATOM 0 H GLN A 330 10.220 -4.484 -7.396 1.00 0.00 H new ATOM 0 HA GLN A 330 11.156 -4.910 -4.612 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.819 -2.533 -6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.698 -3.171 -4.969 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.446 -4.726 -7.550 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.688 -3.510 -7.326 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.497 -5.569 -4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.975 -6.521 -4.507 1.00 0.00 H new ATOM 1375 N LEU A 331 8.968 -2.880 -5.853 1.00 0.00 N ATOM 1376 CA LEU A 331 7.867 -1.947 -5.626 1.00 0.00 C ATOM 1377 C LEU A 331 7.107 -2.184 -4.313 1.00 0.00 C ATOM 1378 O LEU A 331 6.162 -2.965 -4.264 1.00 0.00 O ATOM 1379 CB LEU A 331 6.927 -2.058 -6.818 1.00 0.00 C ATOM 1380 CG LEU A 331 5.599 -1.313 -6.753 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.685 -0.067 -5.928 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.223 -0.881 -8.131 1.00 0.00 C ATOM 0 H LEU A 331 9.013 -3.220 -6.814 1.00 0.00 H new ATOM 0 HA LEU A 331 8.283 -0.944 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.463 -1.708 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.710 -3.115 -6.975 1.00 0.00 H new ATOM 0 HG LEU A 331 4.872 -1.993 -6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.714 0.427 -5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 331 5.977 -0.324 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.427 0.605 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.274 -0.346 -8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.996 -0.224 -8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.124 -1.757 -8.773 1.00 0.00 H new ATOM 1394 N LEU A 332 7.521 -1.476 -3.261 1.00 0.00 N ATOM 1395 CA LEU A 332 6.875 -1.552 -1.959 1.00 0.00 C ATOM 1396 C LEU A 332 5.545 -0.814 -1.943 1.00 0.00 C ATOM 1397 O LEU A 332 5.267 0.011 -2.815 1.00 0.00 O ATOM 1398 CB LEU A 332 7.775 -0.909 -0.942 1.00 0.00 C ATOM 1399 CG LEU A 332 9.030 -1.689 -0.646 1.00 0.00 C ATOM 1400 CD1 LEU A 332 9.990 -0.837 0.129 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.707 -2.951 0.127 1.00 0.00 C ATOM 0 H LEU A 332 8.314 -0.835 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 332 6.692 -2.603 -1.733 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.053 0.084 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.218 -0.773 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 332 9.491 -1.976 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.895 -1.407 0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.246 0.047 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.528 -0.530 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.627 -3.499 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.226 -2.688 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.035 -3.576 -0.461 1.00 0.00 H new ATOM 1413 N PHE A 333 4.740 -1.110 -0.928 1.00 0.00 N ATOM 1414 CA PHE A 333 3.448 -0.462 -0.748 1.00 0.00 C ATOM 1415 C PHE A 333 3.373 0.151 0.642 1.00 0.00 C ATOM 1416 O PHE A 333 3.132 -0.546 1.629 1.00 0.00 O ATOM 1417 CB PHE A 333 2.324 -1.469 -0.972 1.00 0.00 C ATOM 1418 CG PHE A 333 2.535 -2.253 -2.228 1.00 0.00 C ATOM 1419 CD1 PHE A 333 3.313 -3.386 -2.216 1.00 0.00 C ATOM 1420 CD2 PHE A 333 1.998 -1.829 -3.427 1.00 0.00 C ATOM 1421 CE1 PHE A 333 3.542 -4.086 -3.373 1.00 0.00 C ATOM 1422 CE2 PHE A 333 2.229 -2.518 -4.590 1.00 0.00 C ATOM 1423 CZ PHE A 333 3.001 -3.649 -4.561 1.00 0.00 C ATOM 0 H PHE A 333 4.964 -1.801 -0.212 1.00 0.00 H new ATOM 0 HA PHE A 333 3.333 0.337 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.268 -2.149 -0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.370 -0.945 -1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.747 -3.728 -1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.386 -0.940 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE A 333 4.147 -4.980 -3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.806 -2.172 -5.521 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.186 -4.199 -5.472 1.00 0.00 H new ATOM 1433 N CYS A 334 3.600 1.462 0.702 1.00 0.00 N ATOM 1434 CA CYS A 334 3.593 2.202 1.964 1.00 0.00 C ATOM 1435 C CYS A 334 2.484 1.740 2.910 1.00 0.00 C ATOM 1436 O CYS A 334 1.440 1.262 2.476 1.00 0.00 O ATOM 1437 CB CYS A 334 3.445 3.700 1.699 1.00 0.00 C ATOM 1438 SG CYS A 334 3.106 4.660 3.203 1.00 0.00 S ATOM 0 H CYS A 334 3.793 2.039 -0.117 1.00 0.00 H new ATOM 0 HA CYS A 334 4.547 2.001 2.451 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.358 4.073 1.235 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.637 3.858 0.984 1.00 0.00 H new ATOM 0 HG CYS A 334 2.469 5.749 2.889 1.00 0.00 H new ATOM 1443 N ASP A 335 2.732 1.890 4.212 1.00 0.00 N ATOM 1444 CA ASP A 335 1.766 1.507 5.235 1.00 0.00 C ATOM 1445 C ASP A 335 1.248 2.742 5.970 1.00 0.00 C ATOM 1446 O ASP A 335 0.909 2.686 7.152 1.00 0.00 O ATOM 1447 CB ASP A 335 2.396 0.529 6.226 1.00 0.00 C ATOM 1448 CG ASP A 335 2.765 -0.794 5.580 1.00 0.00 C ATOM 1449 OD1 ASP A 335 1.853 -1.611 5.339 1.00 0.00 O ATOM 1450 OD2 ASP A 335 3.966 -1.008 5.313 1.00 0.00 O ATOM 0 H ASP A 335 3.600 2.277 4.582 1.00 0.00 H new ATOM 0 HA ASP A 335 0.926 1.014 4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.289 0.980 6.659 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.700 0.348 7.046 1.00 0.00 H new ATOM 1455 N ASP A 336 1.194 3.854 5.246 1.00 0.00 N ATOM 1456 CA ASP A 336 0.722 5.124 5.786 1.00 0.00 C ATOM 1457 C ASP A 336 -0.092 5.870 4.730 1.00 0.00 C ATOM 1458 O ASP A 336 -0.778 6.845 5.025 1.00 0.00 O ATOM 1459 CB ASP A 336 1.904 5.982 6.230 1.00 0.00 C ATOM 1460 CG ASP A 336 1.756 6.484 7.653 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.180 7.576 7.840 1.00 0.00 O ATOM 1462 OD2 ASP A 336 2.219 5.786 8.580 1.00 0.00 O ATOM 0 H ASP A 336 1.476 3.901 4.267 1.00 0.00 H new ATOM 0 HA ASP A 336 0.088 4.923 6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.822 5.400 6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 336 2.004 6.833 5.557 1.00 0.00 H new ATOM 1467 N CYS A 337 0.002 5.391 3.493 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.709 5.980 2.362 1.00 0.00 C ATOM 1469 C CYS A 337 -1.011 4.905 1.338 1.00 0.00 C ATOM 1470 O CYS A 337 -2.042 4.928 0.664 1.00 0.00 O ATOM 1471 CB CYS A 337 0.141 7.066 1.718 1.00 0.00 C ATOM 1472 SG CYS A 337 1.255 7.943 2.871 1.00 0.00 S ATOM 0 H CYS A 337 0.574 4.583 3.246 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.640 6.420 2.719 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.740 6.618 0.925 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.519 7.794 1.247 1.00 0.00 H new ATOM 0 HG CYS A 337 2.462 7.948 2.388 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.062 3.989 1.238 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.125 2.835 0.344 1.00 0.00 C ATOM 1479 C ASP A 338 0.486 3.142 -1.024 1.00 0.00 C ATOM 1480 O ASP A 338 0.098 2.547 -2.025 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.551 2.315 0.166 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.562 0.823 -0.106 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.410 0.432 -1.279 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.700 0.045 0.860 1.00 0.00 O ATOM 0 H ASP A 338 0.796 4.024 1.788 1.00 0.00 H new ATOM 0 HA ASP A 338 0.464 2.054 0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.133 2.528 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.032 2.841 -0.659 1.00 0.00 H new ATOM 1489 N ARG A 339 1.440 4.074 -1.065 1.00 0.00 N ATOM 1490 CA ARG A 339 2.097 4.442 -2.309 1.00 0.00 C ATOM 1491 C ARG A 339 2.901 3.277 -2.879 1.00 0.00 C ATOM 1492 O ARG A 339 2.825 2.155 -2.383 1.00 0.00 O ATOM 1493 CB ARG A 339 2.999 5.655 -2.078 1.00 0.00 C ATOM 1494 CG ARG A 339 2.242 6.973 -2.103 1.00 0.00 C ATOM 1495 CD ARG A 339 3.174 8.167 -2.265 1.00 0.00 C ATOM 1496 NE ARG A 339 2.524 9.276 -2.957 1.00 0.00 N ATOM 1497 CZ ARG A 339 3.160 10.374 -3.354 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.459 10.512 -3.124 1.00 0.00 N ATOM 1499 NH2 ARG A 339 2.496 11.337 -3.981 1.00 0.00 N ATOM 0 H ARG A 339 1.771 4.585 -0.247 1.00 0.00 H new ATOM 0 HA ARG A 339 1.330 4.700 -3.039 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.501 5.549 -1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.776 5.674 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.523 6.962 -2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.673 7.081 -1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.512 8.500 -1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.061 7.862 -2.821 1.00 0.00 H new ATOM 0 HE ARG A 339 1.524 9.204 -3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.973 9.775 -2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.944 11.355 -3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.497 11.235 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 339 2.985 12.179 -4.285 1.00 0.00 H new ATOM 1513 N GLY A 340 3.666 3.558 -3.925 1.00 0.00 N ATOM 1514 CA GLY A 340 4.470 2.531 -4.571 1.00 0.00 C ATOM 1515 C GLY A 340 5.844 3.017 -4.958 1.00 0.00 C ATOM 1516 O GLY A 340 5.982 3.956 -5.732 1.00 0.00 O ATOM 0 H GLY A 340 3.746 4.485 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.568 1.678 -3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.951 2.178 -5.462 1.00 0.00 H new ATOM 1520 N TYR A 341 6.861 2.418 -4.359 1.00 0.00 N ATOM 1521 CA TYR A 341 8.256 2.772 -4.663 1.00 0.00 C ATOM 1522 C TYR A 341 9.104 1.520 -4.861 1.00 0.00 C ATOM 1523 O TYR A 341 9.153 0.681 -3.963 1.00 0.00 O ATOM 1524 CB TYR A 341 8.965 3.542 -3.525 1.00 0.00 C ATOM 1525 CG TYR A 341 8.370 4.853 -3.046 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.061 5.175 -3.268 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.165 5.787 -2.388 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.536 6.367 -2.865 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.646 6.997 -1.970 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.324 7.280 -2.216 1.00 0.00 C ATOM 1531 OH TYR A 341 6.780 8.471 -1.807 1.00 0.00 O ATOM 0 H TYR A 341 6.756 1.684 -3.659 1.00 0.00 H new ATOM 0 HA TYR A 341 8.183 3.392 -5.557 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.028 2.875 -2.665 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.986 3.742 -3.849 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.425 4.466 -3.777 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.205 5.562 -2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.497 6.592 -3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.272 7.712 -1.456 1.00 0.00 H new ATOM 0 HH TYR A 341 5.842 8.334 -1.560 1.00 0.00 H new ATOM 1541 N HIS A 342 9.782 1.365 -6.003 1.00 0.00 N ATOM 1542 CA HIS A 342 10.670 0.217 -6.127 1.00 0.00 C ATOM 1543 C HIS A 342 11.763 0.457 -5.101 1.00 0.00 C ATOM 1544 O HIS A 342 12.453 1.470 -5.163 1.00 0.00 O ATOM 1545 CB HIS A 342 11.321 0.050 -7.511 1.00 0.00 C ATOM 1546 CG HIS A 342 10.402 0.000 -8.694 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.265 1.056 -9.566 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.666 -1.007 -9.211 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.507 0.694 -10.584 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.128 -0.555 -10.391 1.00 0.00 N ATOM 0 H HIS A 342 9.736 1.985 -6.811 1.00 0.00 H new ATOM 0 HA HIS A 342 10.090 -0.694 -5.976 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.019 0.874 -7.659 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.909 -0.868 -7.500 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.685 1.977 -9.444 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.526 -1.986 -8.777 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.243 1.313 -11.429 1.00 0.00 H new ATOM 1558 N MET A 343 11.881 -0.455 -4.148 1.00 0.00 N ATOM 1559 CA MET A 343 12.854 -0.355 -3.054 1.00 0.00 C ATOM 1560 C MET A 343 14.146 0.364 -3.426 1.00 0.00 C ATOM 1561 O MET A 343 14.828 0.899 -2.553 1.00 0.00 O ATOM 1562 CB MET A 343 13.206 -1.749 -2.567 1.00 0.00 C ATOM 1563 CG MET A 343 12.057 -2.469 -1.891 1.00 0.00 C ATOM 1564 SD MET A 343 11.971 -4.215 -2.331 1.00 0.00 S ATOM 1565 CE MET A 343 13.696 -4.666 -2.230 1.00 0.00 C ATOM 0 H MET A 343 11.303 -1.294 -4.106 1.00 0.00 H new ATOM 0 HA MET A 343 12.372 0.241 -2.279 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.547 -2.344 -3.414 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.040 -1.680 -1.869 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.162 -2.376 -0.810 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.120 -1.984 -2.163 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.788 -5.752 -2.210 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.226 -4.273 -3.097 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.129 -4.249 -1.321 1.00 0.00 H new ATOM 1575 N TYR A 344 14.511 0.343 -4.695 1.00 0.00 N ATOM 1576 CA TYR A 344 15.734 1.019 -5.124 1.00 0.00 C ATOM 1577 C TYR A 344 15.414 2.371 -5.772 1.00 0.00 C ATOM 1578 O TYR A 344 16.071 2.795 -6.723 1.00 0.00 O ATOM 1579 CB TYR A 344 16.554 0.128 -6.067 1.00 0.00 C ATOM 1580 CG TYR A 344 15.983 -0.008 -7.456 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.793 -0.684 -7.673 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.642 0.536 -8.551 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.272 -0.815 -8.950 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.131 0.412 -9.826 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.947 -0.264 -10.020 1.00 0.00 C ATOM 1586 OH TYR A 344 14.437 -0.388 -11.290 1.00 0.00 O ATOM 0 H TYR A 344 13.993 -0.124 -5.439 1.00 0.00 H new ATOM 0 HA TYR A 344 16.342 1.211 -4.240 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.564 0.532 -6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.640 -0.865 -5.625 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.265 -1.115 -6.835 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.571 1.066 -8.401 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.344 -1.345 -9.107 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.656 0.842 -10.666 1.00 0.00 H new ATOM 0 HH TYR A 344 15.034 0.057 -11.927 1.00 0.00 H new ATOM 1596 N CYS A 345 14.406 3.050 -5.225 1.00 0.00 N ATOM 1597 CA CYS A 345 13.979 4.358 -5.727 1.00 0.00 C ATOM 1598 C CYS A 345 13.771 5.294 -4.567 1.00 0.00 C ATOM 1599 O CYS A 345 13.860 6.517 -4.683 1.00 0.00 O ATOM 1600 CB CYS A 345 12.671 4.221 -6.506 1.00 0.00 C ATOM 1601 SG CYS A 345 12.728 2.930 -7.773 1.00 0.00 S ATOM 0 H CYS A 345 13.866 2.713 -4.428 1.00 0.00 H new ATOM 0 HA CYS A 345 14.749 4.754 -6.389 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.862 4.002 -5.809 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.435 5.175 -6.978 1.00 0.00 H new ATOM 0 HG CYS A 345 12.276 3.404 -8.896 1.00 0.00 H new ATOM 1606 N LEU A 346 13.496 4.671 -3.452 1.00 0.00 N ATOM 1607 CA LEU A 346 13.242 5.341 -2.198 1.00 0.00 C ATOM 1608 C LEU A 346 14.357 6.331 -1.885 1.00 0.00 C ATOM 1609 O LEU A 346 15.474 6.179 -2.381 1.00 0.00 O ATOM 1610 CB LEU A 346 13.166 4.265 -1.110 1.00 0.00 C ATOM 1611 CG LEU A 346 12.789 2.874 -1.598 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.430 1.996 -0.448 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.642 2.898 -2.570 1.00 0.00 C ATOM 0 H LEU A 346 13.440 3.655 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 346 12.309 5.902 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.133 4.207 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.439 4.579 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 346 13.664 2.479 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.163 1.005 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.282 1.915 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.582 2.425 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.413 1.881 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.766 3.334 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.914 3.497 -3.439 1.00 0.00 H new ATOM 1625 N ASN A 347 14.066 7.346 -1.072 1.00 0.00 N ATOM 1626 CA ASN A 347 15.096 8.310 -0.708 1.00 0.00 C ATOM 1627 C ASN A 347 16.218 7.518 -0.058 1.00 0.00 C ATOM 1628 O ASN A 347 17.386 7.670 -0.417 1.00 0.00 O ATOM 1629 CB ASN A 347 14.559 9.415 0.214 1.00 0.00 C ATOM 1630 CG ASN A 347 13.704 10.422 -0.528 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.909 10.673 -1.716 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.738 11.010 0.171 1.00 0.00 N ATOM 0 H ASN A 347 13.148 7.518 -0.663 1.00 0.00 H new ATOM 0 HA ASN A 347 15.457 8.836 -1.592 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.972 8.964 1.014 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.396 9.930 0.685 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.132 11.699 -0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.603 10.773 1.154 1.00 0.00 H new ATOM 1639 N PRO A 348 15.871 6.666 0.933 1.00 0.00 N ATOM 1640 CA PRO A 348 16.790 5.757 1.557 1.00 0.00 C ATOM 1641 C PRO A 348 16.473 4.359 1.038 1.00 0.00 C ATOM 1642 O PRO A 348 15.754 3.598 1.688 1.00 0.00 O ATOM 1643 CB PRO A 348 16.415 5.885 3.019 1.00 0.00 C ATOM 1644 CG PRO A 348 14.933 6.109 3.001 1.00 0.00 C ATOM 1645 CD PRO A 348 14.565 6.558 1.607 1.00 0.00 C ATOM 0 HA PRO A 348 17.847 5.949 1.374 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.675 4.985 3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 348 16.938 6.716 3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.403 5.193 3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.649 6.863 3.735 1.00 0.00 H new ATOM 0 HD2 PRO A 348 13.914 5.838 1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.037 7.511 1.617 1.00 0.00 H new ATOM 1653 N PRO A 349 17.000 4.005 -0.142 1.00 0.00 N ATOM 1654 CA PRO A 349 16.688 2.740 -0.786 1.00 0.00 C ATOM 1655 C PRO A 349 16.724 1.569 0.171 1.00 0.00 C ATOM 1656 O PRO A 349 17.683 1.360 0.916 1.00 0.00 O ATOM 1657 CB PRO A 349 17.739 2.597 -1.873 1.00 0.00 C ATOM 1658 CG PRO A 349 18.222 3.976 -2.146 1.00 0.00 C ATOM 1659 CD PRO A 349 17.990 4.782 -0.897 1.00 0.00 C ATOM 0 HA PRO A 349 15.671 2.738 -1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.556 1.953 -1.546 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.316 2.145 -2.770 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.280 3.969 -2.409 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.687 4.411 -2.990 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.912 4.910 -0.329 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.618 5.780 -1.131 1.00 0.00 H new ATOM 1667 N VAL A 350 15.648 0.816 0.124 1.00 0.00 N ATOM 1668 CA VAL A 350 15.455 -0.346 0.972 1.00 0.00 C ATOM 1669 C VAL A 350 16.417 -1.489 0.645 1.00 0.00 C ATOM 1670 O VAL A 350 16.984 -2.097 1.554 1.00 0.00 O ATOM 1671 CB VAL A 350 14.007 -0.842 0.848 1.00 0.00 C ATOM 1672 CG1 VAL A 350 13.896 -2.312 1.138 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.083 -0.056 1.757 1.00 0.00 C ATOM 0 H VAL A 350 14.870 0.993 -0.512 1.00 0.00 H new ATOM 0 HA VAL A 350 15.665 -0.032 1.994 1.00 0.00 H new ATOM 0 HB VAL A 350 13.700 -0.680 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.856 -2.625 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.511 -2.870 0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.240 -2.510 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.064 -0.428 1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.405 -0.173 2.792 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.115 0.999 1.484 1.00 0.00 H new ATOM 1683 N ALA A 351 16.583 -1.776 -0.648 1.00 0.00 N ATOM 1684 CA ALA A 351 17.448 -2.868 -1.110 1.00 0.00 C ATOM 1685 C ALA A 351 16.745 -4.213 -0.933 1.00 0.00 C ATOM 1686 O ALA A 351 16.708 -5.032 -1.851 1.00 0.00 O ATOM 1687 CB ALA A 351 18.792 -2.858 -0.390 1.00 0.00 C ATOM 0 H ALA A 351 16.126 -1.263 -1.401 1.00 0.00 H new ATOM 0 HA ALA A 351 17.645 -2.716 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.407 -3.680 -0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.299 -1.912 -0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.631 -2.975 0.682 1.00 0.00 H new ATOM 1693 N GLU A 352 16.194 -4.431 0.260 1.00 0.00 N ATOM 1694 CA GLU A 352 15.457 -5.654 0.569 1.00 0.00 C ATOM 1695 C GLU A 352 14.299 -5.327 1.499 1.00 0.00 C ATOM 1696 O GLU A 352 14.479 -4.625 2.493 1.00 0.00 O ATOM 1697 CB GLU A 352 16.360 -6.716 1.199 1.00 0.00 C ATOM 1698 CG GLU A 352 17.815 -6.292 1.334 1.00 0.00 C ATOM 1699 CD GLU A 352 18.681 -7.369 1.953 1.00 0.00 C ATOM 1700 OE1 GLU A 352 18.797 -7.397 3.197 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.246 -8.187 1.196 1.00 0.00 O ATOM 0 H GLU A 352 16.245 -3.769 1.035 1.00 0.00 H new ATOM 0 HA GLU A 352 15.074 -6.066 -0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.973 -6.968 2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.311 -7.623 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.208 -6.036 0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.872 -5.390 1.944 1.00 0.00 H new ATOM 1708 N PRO A 353 13.108 -5.881 1.211 1.00 0.00 N ATOM 1709 CA PRO A 353 11.890 -5.603 1.964 1.00 0.00 C ATOM 1710 C PRO A 353 12.149 -5.368 3.448 1.00 0.00 C ATOM 1711 O PRO A 353 12.620 -6.255 4.160 1.00 0.00 O ATOM 1712 CB PRO A 353 11.016 -6.837 1.733 1.00 0.00 C ATOM 1713 CG PRO A 353 11.757 -7.711 0.762 1.00 0.00 C ATOM 1714 CD PRO A 353 12.874 -6.888 0.179 1.00 0.00 C ATOM 0 HA PRO A 353 11.416 -4.681 1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.835 -7.365 2.669 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.042 -6.553 1.334 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.152 -8.594 1.264 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.089 -8.064 -0.024 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.764 -7.489 -0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.589 -6.435 -0.771 1.00 0.00 H new ATOM 1722 N PRO A 354 11.840 -4.141 3.913 1.00 0.00 N ATOM 1723 CA PRO A 354 12.023 -3.712 5.302 1.00 0.00 C ATOM 1724 C PRO A 354 11.743 -4.807 6.328 1.00 0.00 C ATOM 1725 O PRO A 354 10.956 -5.720 6.084 1.00 0.00 O ATOM 1726 CB PRO A 354 11.002 -2.577 5.399 1.00 0.00 C ATOM 1727 CG PRO A 354 11.088 -1.927 4.071 1.00 0.00 C ATOM 1728 CD PRO A 354 11.255 -3.054 3.100 1.00 0.00 C ATOM 0 HA PRO A 354 13.052 -3.429 5.526 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.999 -2.954 5.598 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.247 -1.883 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.189 -1.349 3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.930 -1.236 4.023 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.301 -3.350 2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.910 -2.776 2.274 1.00 0.00 H new ATOM 1736 N GLU A 355 12.411 -4.717 7.474 1.00 0.00 N ATOM 1737 CA GLU A 355 12.246 -5.684 8.543 1.00 0.00 C ATOM 1738 C GLU A 355 10.777 -5.861 8.905 1.00 0.00 C ATOM 1739 O GLU A 355 10.304 -6.980 9.101 1.00 0.00 O ATOM 1740 CB GLU A 355 13.032 -5.219 9.753 1.00 0.00 C ATOM 1741 CG GLU A 355 14.526 -5.282 9.542 1.00 0.00 C ATOM 1742 CD GLU A 355 14.981 -4.710 8.212 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.128 -3.473 8.117 1.00 0.00 O ATOM 1744 OE2 GLU A 355 15.191 -5.500 7.267 1.00 0.00 O ATOM 0 H GLU A 355 13.078 -3.974 7.683 1.00 0.00 H new ATOM 0 HA GLU A 355 12.621 -6.650 8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.747 -4.195 9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.765 -5.835 10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 355 15.021 -4.740 10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.850 -6.321 9.610 1.00 0.00 H new ATOM 1751 N GLY A 356 10.063 -4.744 8.989 1.00 0.00 N ATOM 1752 CA GLY A 356 8.654 -4.789 9.328 1.00 0.00 C ATOM 1753 C GLY A 356 7.836 -3.762 8.570 1.00 0.00 C ATOM 1754 O GLY A 356 7.416 -4.004 7.438 1.00 0.00 O ATOM 0 H GLY A 356 10.435 -3.808 8.828 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.265 -5.785 9.116 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.537 -4.622 10.399 1.00 0.00 H new ATOM 1758 N SER A 357 7.617 -2.608 9.193 1.00 0.00 N ATOM 1759 CA SER A 357 6.831 -1.542 8.581 1.00 0.00 C ATOM 1760 C SER A 357 7.687 -0.642 7.696 1.00 0.00 C ATOM 1761 O SER A 357 8.869 -0.423 7.962 1.00 0.00 O ATOM 1762 CB SER A 357 6.147 -0.704 9.659 1.00 0.00 C ATOM 1763 OG SER A 357 5.416 -1.521 10.557 1.00 0.00 O ATOM 0 H SER A 357 7.973 -2.387 10.123 1.00 0.00 H new ATOM 0 HA SER A 357 6.077 -2.014 7.951 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.895 -0.134 10.209 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.477 0.017 9.192 1.00 0.00 H new ATOM 0 HG SER A 357 4.990 -0.959 11.238 1.00 0.00 H new ATOM 1769 N TRP A 358 7.068 -0.125 6.640 1.00 0.00 N ATOM 1770 CA TRP A 358 7.735 0.766 5.697 1.00 0.00 C ATOM 1771 C TRP A 358 6.801 1.904 5.323 1.00 0.00 C ATOM 1772 O TRP A 358 5.586 1.721 5.235 1.00 0.00 O ATOM 1773 CB TRP A 358 8.160 -0.008 4.453 1.00 0.00 C ATOM 1774 CG TRP A 358 8.889 0.798 3.422 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.218 1.093 3.399 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.329 1.378 2.242 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.514 1.842 2.288 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.368 2.038 1.563 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.047 1.412 1.702 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.157 2.725 0.366 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.844 2.087 0.515 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.895 2.737 -0.137 1.00 0.00 C ATOM 0 H TRP A 358 6.091 -0.311 6.414 1.00 0.00 H new ATOM 0 HA TRP A 358 8.628 1.181 6.164 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.797 -0.838 4.760 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.272 -0.441 3.992 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.934 0.783 4.146 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.438 2.196 2.042 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.226 0.920 2.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.967 3.228 -0.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.855 2.113 0.082 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.700 3.261 -1.061 1.00 0.00 H new ATOM 1793 N SER A 359 7.371 3.072 5.106 1.00 0.00 N ATOM 1794 CA SER A 359 6.595 4.247 4.769 1.00 0.00 C ATOM 1795 C SER A 359 7.214 4.997 3.599 1.00 0.00 C ATOM 1796 O SER A 359 8.432 5.154 3.519 1.00 0.00 O ATOM 1797 CB SER A 359 6.504 5.165 5.980 1.00 0.00 C ATOM 1798 OG SER A 359 6.174 4.437 7.151 1.00 0.00 O ATOM 0 H SER A 359 8.377 3.233 5.158 1.00 0.00 H new ATOM 0 HA SER A 359 5.596 3.925 4.476 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.455 5.678 6.123 1.00 0.00 H new ATOM 0 HB3 SER A 359 5.751 5.933 5.802 1.00 0.00 H new ATOM 0 HG SER A 359 6.123 5.050 7.914 1.00 0.00 H new ATOM 1804 N CYS A 360 6.360 5.460 2.696 1.00 0.00 N ATOM 1805 CA CYS A 360 6.802 6.194 1.532 1.00 0.00 C ATOM 1806 C CYS A 360 7.186 7.629 1.908 1.00 0.00 C ATOM 1807 O CYS A 360 7.112 8.007 3.076 1.00 0.00 O ATOM 1808 CB CYS A 360 5.699 6.166 0.481 1.00 0.00 C ATOM 1809 SG CYS A 360 4.332 7.331 0.761 1.00 0.00 S ATOM 0 H CYS A 360 5.349 5.335 2.754 1.00 0.00 H new ATOM 0 HA CYS A 360 7.694 5.724 1.118 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.142 6.377 -0.492 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.291 5.157 0.433 1.00 0.00 H new ATOM 0 HG CYS A 360 4.365 7.751 1.991 1.00 0.00 H new ATOM 1814 N HIS A 361 7.611 8.421 0.927 1.00 0.00 N ATOM 1815 CA HIS A 361 8.026 9.796 1.191 1.00 0.00 C ATOM 1816 C HIS A 361 6.839 10.718 1.424 1.00 0.00 C ATOM 1817 O HIS A 361 6.987 11.765 2.043 1.00 0.00 O ATOM 1818 CB HIS A 361 8.918 10.344 0.065 1.00 0.00 C ATOM 1819 CG HIS A 361 8.193 10.820 -1.165 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.453 10.307 -2.420 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.239 11.776 -1.345 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.700 10.921 -3.314 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.955 11.815 -2.688 1.00 0.00 N ATOM 0 H HIS A 361 7.677 8.137 -0.051 1.00 0.00 H new ATOM 0 HA HIS A 361 8.612 9.771 2.110 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.506 11.172 0.462 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.622 9.565 -0.228 1.00 0.00 H new ATOM 0 HD1 HIS A 361 9.124 9.567 -2.625 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.791 12.388 -0.576 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.694 10.726 -4.376 1.00 0.00 H new ATOM 1832 N LEU A 362 5.670 10.348 0.915 1.00 0.00 N ATOM 1833 CA LEU A 362 4.486 11.185 1.077 1.00 0.00 C ATOM 1834 C LEU A 362 4.168 11.429 2.543 1.00 0.00 C ATOM 1835 O LEU A 362 3.947 12.566 2.960 1.00 0.00 O ATOM 1836 CB LEU A 362 3.278 10.550 0.392 1.00 0.00 C ATOM 1837 CG LEU A 362 2.186 11.529 -0.055 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.394 12.029 1.143 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.791 12.698 -0.826 1.00 0.00 C ATOM 0 H LEU A 362 5.516 9.485 0.393 1.00 0.00 H new ATOM 0 HA LEU A 362 4.705 12.144 0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.626 9.997 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.835 9.824 1.074 1.00 0.00 H new ATOM 0 HG LEU A 362 1.504 11.000 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.624 12.723 0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.926 11.184 1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.064 12.539 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.998 13.380 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.498 13.228 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.309 12.323 -1.708 1.00 0.00 H new ATOM 1851 N CYS A 363 4.142 10.359 3.319 1.00 0.00 N ATOM 1852 CA CYS A 363 3.830 10.463 4.744 1.00 0.00 C ATOM 1853 C CYS A 363 4.859 11.316 5.470 1.00 0.00 C ATOM 1854 O CYS A 363 4.519 12.088 6.363 1.00 0.00 O ATOM 1855 CB CYS A 363 3.755 9.085 5.381 1.00 0.00 C ATOM 1856 SG CYS A 363 4.689 7.812 4.491 1.00 0.00 S ATOM 0 H CYS A 363 4.331 9.411 2.994 1.00 0.00 H new ATOM 0 HA CYS A 363 2.857 10.946 4.834 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.128 9.147 6.403 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.710 8.780 5.441 1.00 0.00 H new ATOM 0 HG CYS A 363 5.801 8.319 4.049 1.00 0.00 H new