USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1290 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 488 THR OG1 : rot 161:sc= -0.57 USER MOD Set 1.2: A 492 GLN : amide:sc= 0.223 K(o=-0.35,f=-5.8!) USER MOD Set 2.1: A 473 GLN : amide:sc= -0.225 K(o=-0.43,f=-1.2) USER MOD Set 2.2: A 477 LYS NZ :NH3+ 180:sc= -0.207 (180deg=0) USER MOD Set 3.1: A 400 MET CE :methyl -132:sc= -0.861 (180deg=0) USER MOD Set 3.2: A 403 ASN : amide:sc= -1.82! C(o=-3.1!,f=-8.4!) USER MOD Set 3.3: A 437 SER OG : rot -173:sc= 0.201 USER MOD Set 3.4: A 543 THR OG1 : rot 7:sc= -0.576 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -1.9 X(o=-1.9,f=-1.8) USER MOD Single : A 406 THR OG1 : rot 57:sc= 0.276 USER MOD Single : A 408 HIS : no HD1:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.00124) USER MOD Single : A 412 SER OG : rot -170:sc= 0 USER MOD Single : A 416 THR OG1 : rot -170:sc= 0.0704 USER MOD Single : A 419 TYR OH : rot 180:sc= -2.54 USER MOD Single : A 420 SER OG : rot 99:sc= -0.0689 USER MOD Single : A 424 SER OG : rot -109:sc= 1.18 USER MOD Single : A 428 GLN : amide:sc= -0.153 K(o=-0.15,f=-3.2!) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 439 GLN : amide:sc= -1.94 X(o=-1.9,f=-2) USER MOD Single : A 445 GLN : amide:sc= 0 X(o=0,f=-0.00022) USER MOD Single : A 454 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 455 MET CE :methyl -109:sc= -0.329 (180deg=-2.31!) USER MOD Single : A 459 GLN : amide:sc= -0.0867 X(o=-0.087,f=-0.31) USER MOD Single : A 464 GLN : amide:sc= -0.0951 K(o=-0.095,f=-1.4) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 474 MET CE :methyl -168:sc= -0.739 (180deg=-0.961) USER MOD Single : A 475 ASN : amide:sc= -0.037 K(o=-0.037,f=-1.9!) USER MOD Single : A 476 MET CE :methyl -122:sc= -0.124 (180deg=-1.02) USER MOD Single : A 478 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 497 MET CE :methyl -153:sc= -0.195 (180deg=-1.25!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= -0.171 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 509 GLN : amide:sc= -4.74 K(o=-4.7,f=-6.9!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot -150:sc= 0 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 528 HIS : no HE2:sc= -0.743 K(o=-0.74,f=-3.9!) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 531 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.39) USER MOD Single : A 535 THR OG1 : rot 140:sc= -3.43! USER MOD Single : A 537 SER OG : rot 176:sc= -1.4 USER MOD Single : A 539 GLN : amide:sc= -0.377 K(o=-0.38,f=-1.2) USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0.00462 USER MOD Single : A 548 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 550 MET CE :methyl -169:sc= -2.16 (180deg=-2.57) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 133.470 7.671 -8.649 1.00 0.00 N ATOM 119 CA GLU A 389 132.971 6.740 -7.587 1.00 0.00 C ATOM 120 C GLU A 389 132.084 7.487 -6.586 1.00 0.00 C ATOM 121 O GLU A 389 132.525 7.921 -5.540 1.00 0.00 O ATOM 122 CB GLU A 389 134.225 6.176 -6.897 1.00 0.00 C ATOM 123 CG GLU A 389 135.201 7.300 -6.510 1.00 0.00 C ATOM 124 CD GLU A 389 136.380 6.699 -5.746 1.00 0.00 C ATOM 125 OE1 GLU A 389 136.833 5.636 -6.137 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.810 7.313 -4.784 1.00 0.00 O ATOM 0 HA GLU A 389 132.360 5.942 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 389 133.934 5.621 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 389 134.723 5.471 -7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 389 135.555 7.814 -7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 389 134.694 8.043 -5.894 1.00 0.00 H new ATOM 133 N LEU A 390 130.829 7.627 -6.909 1.00 0.00 N ATOM 134 CA LEU A 390 129.870 8.335 -6.001 1.00 0.00 C ATOM 135 C LEU A 390 129.720 7.585 -4.669 1.00 0.00 C ATOM 136 O LEU A 390 129.655 8.188 -3.614 1.00 0.00 O ATOM 137 CB LEU A 390 128.546 8.333 -6.770 1.00 0.00 C ATOM 138 CG LEU A 390 127.440 9.003 -5.952 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.796 10.468 -5.699 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.130 8.925 -6.736 1.00 0.00 C ATOM 0 H LEU A 390 130.417 7.278 -7.774 1.00 0.00 H new ATOM 0 HA LEU A 390 130.207 9.341 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.670 8.856 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.259 7.308 -7.006 1.00 0.00 H new ATOM 0 HG LEU A 390 127.333 8.493 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 390 127.005 10.939 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.735 10.524 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 390 127.903 10.986 -6.652 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.334 9.400 -6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.246 9.439 -7.690 1.00 0.00 H new ATOM 0 HD23 LEU A 390 125.875 7.881 -6.915 1.00 0.00 H new ATOM 152 N SER A 391 129.660 6.278 -4.716 1.00 0.00 N ATOM 153 CA SER A 391 129.509 5.483 -3.456 1.00 0.00 C ATOM 154 C SER A 391 130.693 5.725 -2.522 1.00 0.00 C ATOM 155 O SER A 391 130.533 5.909 -1.328 1.00 0.00 O ATOM 156 CB SER A 391 129.502 4.022 -3.904 1.00 0.00 C ATOM 157 OG SER A 391 128.335 3.776 -4.678 1.00 0.00 O ATOM 0 H SER A 391 129.709 5.726 -5.572 1.00 0.00 H new ATOM 0 HA SER A 391 128.605 5.760 -2.913 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.395 3.805 -4.491 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.523 3.363 -3.036 1.00 0.00 H new ATOM 0 HG SER A 391 128.327 2.840 -4.969 1.00 0.00 H new ATOM 163 N VAL A 392 131.881 5.711 -3.059 1.00 0.00 N ATOM 164 CA VAL A 392 133.095 5.918 -2.218 1.00 0.00 C ATOM 165 C VAL A 392 133.139 7.349 -1.654 1.00 0.00 C ATOM 166 O VAL A 392 133.609 7.564 -0.557 1.00 0.00 O ATOM 167 CB VAL A 392 134.282 5.640 -3.153 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.596 5.882 -2.404 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.231 4.181 -3.624 1.00 0.00 C ATOM 0 H VAL A 392 132.065 5.564 -4.051 1.00 0.00 H new ATOM 0 HA VAL A 392 133.109 5.260 -1.349 1.00 0.00 H new ATOM 0 HB VAL A 392 134.225 6.306 -4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.436 5.684 -3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.637 6.918 -2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.651 5.217 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.073 3.983 -4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.286 3.518 -2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.298 4.004 -4.159 1.00 0.00 H new ATOM 179 N ARG A 393 132.679 8.330 -2.397 1.00 0.00 N ATOM 180 CA ARG A 393 132.723 9.745 -1.887 1.00 0.00 C ATOM 181 C ARG A 393 131.907 9.897 -0.590 1.00 0.00 C ATOM 182 O ARG A 393 132.390 10.438 0.391 1.00 0.00 O ATOM 183 CB ARG A 393 132.103 10.582 -3.008 1.00 0.00 C ATOM 184 CG ARG A 393 132.166 12.068 -2.646 1.00 0.00 C ATOM 185 CD ARG A 393 131.491 12.882 -3.754 1.00 0.00 C ATOM 186 NE ARG A 393 131.774 14.308 -3.429 1.00 0.00 N ATOM 187 CZ ARG A 393 131.348 15.251 -4.222 1.00 0.00 C ATOM 188 NH1 ARG A 393 132.070 15.622 -5.244 1.00 0.00 N ATOM 189 NH2 ARG A 393 130.193 15.813 -4.001 1.00 0.00 N ATOM 0 H ARG A 393 132.277 8.216 -3.328 1.00 0.00 H new ATOM 0 HA ARG A 393 133.739 10.056 -1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.634 10.404 -3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.067 10.281 -3.168 1.00 0.00 H new ATOM 0 HG2 ARG A 393 131.668 12.244 -1.693 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.203 12.382 -2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 393 131.888 12.616 -4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 393 130.418 12.692 -3.783 1.00 0.00 H new ATOM 0 HE ARG A 393 132.300 14.546 -2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 393 132.969 15.174 -5.423 1.00 0.00 H new ATOM 0 HH12 ARG A 393 131.736 16.360 -5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 393 129.624 15.515 -3.209 1.00 0.00 H new ATOM 0 HH22 ARG A 393 129.858 16.551 -4.620 1.00 0.00 H new ATOM 203 N ALA A 394 130.685 9.414 -0.567 1.00 0.00 N ATOM 204 CA ALA A 394 129.851 9.526 0.681 1.00 0.00 C ATOM 205 C ALA A 394 130.479 8.692 1.793 1.00 0.00 C ATOM 206 O ALA A 394 130.436 9.038 2.958 1.00 0.00 O ATOM 207 CB ALA A 394 128.479 8.953 0.320 1.00 0.00 C ATOM 0 H ALA A 394 130.229 8.949 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 394 129.779 10.557 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.823 9.006 1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.047 9.531 -0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.589 7.914 0.011 1.00 0.00 H new ATOM 213 N LEU A 395 131.051 7.588 1.418 1.00 0.00 N ATOM 214 CA LEU A 395 131.689 6.672 2.407 1.00 0.00 C ATOM 215 C LEU A 395 132.797 7.395 3.165 1.00 0.00 C ATOM 216 O LEU A 395 132.949 7.227 4.360 1.00 0.00 O ATOM 217 CB LEU A 395 132.280 5.560 1.545 1.00 0.00 C ATOM 218 CG LEU A 395 132.934 4.484 2.427 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.266 3.144 2.156 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.421 4.379 2.088 1.00 0.00 C ATOM 0 H LEU A 395 131.106 7.272 0.450 1.00 0.00 H new ATOM 0 HA LEU A 395 130.987 6.304 3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.497 5.111 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.019 5.976 0.861 1.00 0.00 H new ATOM 0 HG LEU A 395 132.817 4.753 3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 395 132.725 2.376 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.204 3.213 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.390 2.881 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 395 134.884 3.616 2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.537 4.107 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.904 5.339 2.269 1.00 0.00 H new ATOM 232 N SER A 396 133.567 8.202 2.484 1.00 0.00 N ATOM 233 CA SER A 396 134.665 8.948 3.161 1.00 0.00 C ATOM 234 C SER A 396 134.113 9.914 4.202 1.00 0.00 C ATOM 235 O SER A 396 134.668 10.054 5.261 1.00 0.00 O ATOM 236 CB SER A 396 135.372 9.736 2.059 1.00 0.00 C ATOM 237 OG SER A 396 136.442 10.477 2.627 1.00 0.00 O ATOM 0 H SER A 396 133.481 8.376 1.483 1.00 0.00 H new ATOM 0 HA SER A 396 135.336 8.264 3.680 1.00 0.00 H new ATOM 0 HB2 SER A 396 135.750 9.057 1.295 1.00 0.00 H new ATOM 0 HB3 SER A 396 134.669 10.408 1.568 1.00 0.00 H new ATOM 0 HG SER A 396 136.899 10.983 1.923 1.00 0.00 H new ATOM 243 N ARG A 397 133.053 10.616 3.893 1.00 0.00 N ATOM 244 CA ARG A 397 132.515 11.619 4.870 1.00 0.00 C ATOM 245 C ARG A 397 132.124 10.965 6.209 1.00 0.00 C ATOM 246 O ARG A 397 132.450 11.473 7.265 1.00 0.00 O ATOM 247 CB ARG A 397 131.285 12.219 4.186 1.00 0.00 C ATOM 248 CG ARG A 397 130.724 13.345 5.058 1.00 0.00 C ATOM 249 CD ARG A 397 129.581 14.046 4.322 1.00 0.00 C ATOM 250 NE ARG A 397 129.063 15.060 5.286 1.00 0.00 N ATOM 251 CZ ARG A 397 128.064 15.832 4.949 1.00 0.00 C ATOM 252 NH1 ARG A 397 126.837 15.436 5.153 1.00 0.00 N ATOM 253 NH2 ARG A 397 128.293 17.003 4.421 1.00 0.00 N ATOM 0 H ARG A 397 132.538 10.542 3.015 1.00 0.00 H new ATOM 0 HA ARG A 397 133.265 12.371 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.553 12.604 3.202 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.528 11.450 4.032 1.00 0.00 H new ATOM 0 HG2 ARG A 397 130.366 12.941 6.005 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.511 14.061 5.294 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.933 14.518 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 397 128.802 13.338 4.038 1.00 0.00 H new ATOM 0 HE ARG A 397 129.489 15.151 6.208 1.00 0.00 H new ATOM 0 HH11 ARG A 397 126.659 14.525 5.575 1.00 0.00 H new ATOM 0 HH12 ARG A 397 126.057 16.038 4.890 1.00 0.00 H new ATOM 0 HH21 ARG A 397 129.252 17.316 4.271 1.00 0.00 H new ATOM 0 HH22 ARG A 397 127.513 17.605 4.158 1.00 0.00 H new ATOM 267 N ASP A 398 131.432 9.856 6.177 1.00 0.00 N ATOM 268 CA ASP A 398 131.019 9.179 7.458 1.00 0.00 C ATOM 269 C ASP A 398 132.247 8.658 8.231 1.00 0.00 C ATOM 270 O ASP A 398 132.333 8.759 9.448 1.00 0.00 O ATOM 271 CB ASP A 398 130.131 8.015 7.008 1.00 0.00 C ATOM 272 CG ASP A 398 129.397 7.405 8.209 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.879 7.553 9.320 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.359 6.797 7.992 1.00 0.00 O ATOM 0 H ASP A 398 131.132 9.385 5.324 1.00 0.00 H new ATOM 0 HA ASP A 398 130.503 9.861 8.134 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.408 8.365 6.272 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.739 7.253 6.520 1.00 0.00 H new ATOM 279 N ILE A 399 133.185 8.097 7.525 1.00 0.00 N ATOM 280 CA ILE A 399 134.415 7.541 8.176 1.00 0.00 C ATOM 281 C ILE A 399 135.195 8.667 8.877 1.00 0.00 C ATOM 282 O ILE A 399 135.710 8.491 9.964 1.00 0.00 O ATOM 283 CB ILE A 399 135.225 6.927 7.021 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.449 5.740 6.437 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.585 6.431 7.532 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.068 5.331 5.097 1.00 0.00 C ATOM 0 H ILE A 399 133.157 7.996 6.510 1.00 0.00 H new ATOM 0 HA ILE A 399 134.191 6.800 8.944 1.00 0.00 H new ATOM 0 HB ILE A 399 135.385 7.687 6.256 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.472 4.900 7.131 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.402 6.010 6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.149 5.999 6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.143 7.268 7.953 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.431 5.674 8.301 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.515 4.487 4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.021 6.171 4.403 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.108 5.044 5.249 1.00 0.00 H new ATOM 298 N MET A 400 135.292 9.811 8.253 1.00 0.00 N ATOM 299 CA MET A 400 136.043 10.959 8.859 1.00 0.00 C ATOM 300 C MET A 400 135.375 11.421 10.169 1.00 0.00 C ATOM 301 O MET A 400 136.043 11.814 11.103 1.00 0.00 O ATOM 302 CB MET A 400 136.016 12.061 7.787 1.00 0.00 C ATOM 303 CG MET A 400 136.850 11.618 6.573 1.00 0.00 C ATOM 304 SD MET A 400 138.592 11.469 7.037 1.00 0.00 S ATOM 305 CE MET A 400 139.189 13.001 6.274 1.00 0.00 C ATOM 0 H MET A 400 134.880 10.005 7.340 1.00 0.00 H new ATOM 0 HA MET A 400 137.064 10.690 9.129 1.00 0.00 H new ATOM 0 HB2 MET A 400 134.989 12.261 7.482 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.414 12.990 8.195 1.00 0.00 H new ATOM 0 HG2 MET A 400 136.482 10.663 6.198 1.00 0.00 H new ATOM 0 HG3 MET A 400 136.742 12.341 5.764 1.00 0.00 H new ATOM 0 HE1 MET A 400 140.086 12.792 5.691 1.00 0.00 H new ATOM 0 HE2 MET A 400 138.417 13.406 5.620 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.423 13.728 7.052 1.00 0.00 H new ATOM 315 N LYS A 401 134.067 11.366 10.254 1.00 0.00 N ATOM 316 CA LYS A 401 133.373 11.792 11.517 1.00 0.00 C ATOM 317 C LYS A 401 133.839 10.927 12.696 1.00 0.00 C ATOM 318 O LYS A 401 133.917 11.384 13.830 1.00 0.00 O ATOM 319 CB LYS A 401 131.880 11.578 11.254 1.00 0.00 C ATOM 320 CG LYS A 401 131.386 12.613 10.240 1.00 0.00 C ATOM 321 CD LYS A 401 129.904 12.365 9.933 1.00 0.00 C ATOM 322 CE LYS A 401 129.379 13.464 9.004 1.00 0.00 C ATOM 323 NZ LYS A 401 127.919 13.197 8.872 1.00 0.00 N ATOM 0 H LYS A 401 133.450 11.046 9.508 1.00 0.00 H new ATOM 0 HA LYS A 401 133.593 12.828 11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.708 10.571 10.875 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.319 11.669 12.184 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.522 13.619 10.636 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.973 12.549 9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.778 11.389 9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.328 12.352 10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.562 14.454 9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.875 13.430 8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 127.490 13.911 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.775 12.251 8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.472 13.243 9.810 1.00 0.00 H new ATOM 337 N GLN A 402 134.236 9.706 12.436 1.00 0.00 N ATOM 338 CA GLN A 402 134.770 8.852 13.539 1.00 0.00 C ATOM 339 C GLN A 402 136.296 9.053 13.618 1.00 0.00 C ATOM 340 O GLN A 402 136.918 8.808 14.632 1.00 0.00 O ATOM 341 CB GLN A 402 134.419 7.421 13.132 1.00 0.00 C ATOM 342 CG GLN A 402 134.769 6.452 14.263 1.00 0.00 C ATOM 343 CD GLN A 402 133.867 6.715 15.469 1.00 0.00 C ATOM 344 OE1 GLN A 402 132.731 7.125 15.319 1.00 0.00 O ATOM 345 NE2 GLN A 402 134.325 6.484 16.668 1.00 0.00 N ATOM 0 H GLN A 402 134.214 9.267 11.515 1.00 0.00 H new ATOM 0 HA GLN A 402 134.356 9.092 14.518 1.00 0.00 H new ATOM 0 HB2 GLN A 402 133.357 7.351 12.899 1.00 0.00 H new ATOM 0 HB3 GLN A 402 134.963 7.148 12.228 1.00 0.00 H new ATOM 0 HG2 GLN A 402 134.647 5.423 13.924 1.00 0.00 H new ATOM 0 HG3 GLN A 402 135.815 6.572 14.546 1.00 0.00 H new ATOM 0 HE21 GLN A 402 135.277 6.140 16.793 1.00 0.00 H new ATOM 0 HE22 GLN A 402 133.731 6.647 17.481 1.00 0.00 H new ATOM 354 N ASN A 403 136.883 9.542 12.545 1.00 0.00 N ATOM 355 CA ASN A 403 138.345 9.815 12.529 1.00 0.00 C ATOM 356 C ASN A 403 138.648 10.916 13.544 1.00 0.00 C ATOM 357 O ASN A 403 139.695 10.934 14.159 1.00 0.00 O ATOM 358 CB ASN A 403 138.664 10.270 11.101 1.00 0.00 C ATOM 359 CG ASN A 403 140.151 10.602 10.989 1.00 0.00 C ATOM 360 OD1 ASN A 403 140.960 10.058 11.709 1.00 0.00 O ATOM 361 ND2 ASN A 403 140.545 11.489 10.121 1.00 0.00 N ATOM 0 H ASN A 403 136.398 9.763 11.675 1.00 0.00 H new ATOM 0 HA ASN A 403 138.946 8.946 12.797 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.402 9.485 10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.066 11.144 10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 403 141.534 11.726 10.047 1.00 0.00 H new ATOM 0 HD22 ASN A 403 139.864 11.947 9.515 1.00 0.00 H new ATOM 368 N ARG A 404 137.720 11.822 13.746 1.00 0.00 N ATOM 369 CA ARG A 404 137.914 12.918 14.742 1.00 0.00 C ATOM 370 C ARG A 404 136.891 12.746 15.895 1.00 0.00 C ATOM 371 O ARG A 404 136.623 13.662 16.648 1.00 0.00 O ATOM 372 CB ARG A 404 137.668 14.205 13.953 1.00 0.00 C ATOM 373 CG ARG A 404 138.709 14.311 12.829 1.00 0.00 C ATOM 374 CD ARG A 404 138.396 15.516 11.936 1.00 0.00 C ATOM 375 NE ARG A 404 137.116 15.170 11.248 1.00 0.00 N ATOM 376 CZ ARG A 404 136.607 15.993 10.371 1.00 0.00 C ATOM 377 NH1 ARG A 404 136.945 15.896 9.115 1.00 0.00 N ATOM 378 NH2 ARG A 404 135.767 16.915 10.752 1.00 0.00 N ATOM 0 H ARG A 404 136.826 11.846 13.255 1.00 0.00 H new ATOM 0 HA ARG A 404 138.903 12.921 15.199 1.00 0.00 H new ATOM 0 HB2 ARG A 404 136.661 14.203 13.535 1.00 0.00 H new ATOM 0 HB3 ARG A 404 137.737 15.070 14.613 1.00 0.00 H new ATOM 0 HG2 ARG A 404 139.707 14.413 13.255 1.00 0.00 H new ATOM 0 HG3 ARG A 404 138.708 13.397 12.234 1.00 0.00 H new ATOM 0 HD2 ARG A 404 138.293 16.427 12.526 1.00 0.00 H new ATOM 0 HD3 ARG A 404 139.195 15.691 11.216 1.00 0.00 H new ATOM 0 HE ARG A 404 136.641 14.293 11.463 1.00 0.00 H new ATOM 0 HH11 ARG A 404 137.606 15.178 8.819 1.00 0.00 H new ATOM 0 HH12 ARG A 404 136.548 16.538 8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 404 135.507 16.994 11.735 1.00 0.00 H new ATOM 0 HH22 ARG A 404 135.370 17.558 10.067 1.00 0.00 H new ATOM 392 N VAL A 405 136.341 11.550 16.022 1.00 0.00 N ATOM 393 CA VAL A 405 135.348 11.221 17.106 1.00 0.00 C ATOM 394 C VAL A 405 135.742 11.842 18.465 1.00 0.00 C ATOM 395 O VAL A 405 136.905 12.000 18.778 1.00 0.00 O ATOM 396 CB VAL A 405 135.377 9.687 17.201 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.783 9.217 17.582 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.378 9.208 18.264 1.00 0.00 C ATOM 0 H VAL A 405 136.547 10.768 15.400 1.00 0.00 H new ATOM 0 HA VAL A 405 134.361 11.620 16.872 1.00 0.00 H new ATOM 0 HB VAL A 405 135.103 9.270 16.232 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.798 8.129 17.648 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.494 9.544 16.823 1.00 0.00 H new ATOM 0 HG13 VAL A 405 137.060 9.643 18.546 1.00 0.00 H new ATOM 0 HG21 VAL A 405 134.405 8.120 18.325 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.645 9.632 19.232 1.00 0.00 H new ATOM 0 HG23 VAL A 405 133.373 9.531 17.991 1.00 0.00 H new ATOM 408 N THR A 406 134.763 12.158 19.272 1.00 0.00 N ATOM 409 CA THR A 406 135.044 12.734 20.623 1.00 0.00 C ATOM 410 C THR A 406 135.236 11.592 21.632 1.00 0.00 C ATOM 411 O THR A 406 134.375 11.325 22.447 1.00 0.00 O ATOM 412 CB THR A 406 133.799 13.553 20.966 1.00 0.00 C ATOM 413 OG1 THR A 406 132.644 12.754 20.747 1.00 0.00 O ATOM 414 CG2 THR A 406 133.740 14.792 20.073 1.00 0.00 C ATOM 0 H THR A 406 133.774 12.041 19.053 1.00 0.00 H new ATOM 0 HA THR A 406 135.947 13.344 20.646 1.00 0.00 H new ATOM 0 HB THR A 406 133.839 13.864 22.010 1.00 0.00 H new ATOM 0 HG1 THR A 406 132.704 11.937 21.285 1.00 0.00 H new ATOM 0 HG21 THR A 406 132.852 15.375 20.318 1.00 0.00 H new ATOM 0 HG22 THR A 406 134.630 15.400 20.235 1.00 0.00 H new ATOM 0 HG23 THR A 406 133.696 14.485 19.028 1.00 0.00 H new ATOM 422 N VAL A 407 136.347 10.899 21.561 1.00 0.00 N ATOM 423 CA VAL A 407 136.586 9.746 22.490 1.00 0.00 C ATOM 424 C VAL A 407 137.321 10.172 23.765 1.00 0.00 C ATOM 425 O VAL A 407 138.336 10.840 23.723 1.00 0.00 O ATOM 426 CB VAL A 407 137.441 8.758 21.685 1.00 0.00 C ATOM 427 CG1 VAL A 407 138.788 9.397 21.309 1.00 0.00 C ATOM 428 CG2 VAL A 407 137.683 7.493 22.519 1.00 0.00 C ATOM 0 H VAL A 407 137.101 11.081 20.899 1.00 0.00 H new ATOM 0 HA VAL A 407 135.643 9.313 22.825 1.00 0.00 H new ATOM 0 HB VAL A 407 136.911 8.497 20.769 1.00 0.00 H new ATOM 0 HG11 VAL A 407 139.383 8.683 20.738 1.00 0.00 H new ATOM 0 HG12 VAL A 407 138.612 10.288 20.706 1.00 0.00 H new ATOM 0 HG13 VAL A 407 139.325 9.674 22.216 1.00 0.00 H new ATOM 0 HG21 VAL A 407 138.290 6.791 21.947 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.204 7.758 23.439 1.00 0.00 H new ATOM 0 HG23 VAL A 407 136.727 7.030 22.764 1.00 0.00 H new ATOM 438 N HIS A 408 136.815 9.762 24.899 1.00 0.00 N ATOM 439 CA HIS A 408 137.481 10.110 26.191 1.00 0.00 C ATOM 440 C HIS A 408 138.378 8.943 26.645 1.00 0.00 C ATOM 441 O HIS A 408 138.028 7.795 26.452 1.00 0.00 O ATOM 442 CB HIS A 408 136.346 10.322 27.202 1.00 0.00 C ATOM 443 CG HIS A 408 135.632 11.619 26.919 1.00 0.00 C ATOM 444 ND1 HIS A 408 134.454 11.964 27.565 1.00 0.00 N ATOM 445 CD2 HIS A 408 135.916 12.665 26.074 1.00 0.00 C ATOM 446 CE1 HIS A 408 134.077 13.171 27.104 1.00 0.00 C ATOM 447 NE2 HIS A 408 134.933 13.643 26.193 1.00 0.00 N ATOM 0 H HIS A 408 135.968 9.200 24.987 1.00 0.00 H new ATOM 0 HA HIS A 408 138.108 10.997 26.098 1.00 0.00 H new ATOM 0 HB2 HIS A 408 135.642 9.492 27.149 1.00 0.00 H new ATOM 0 HB3 HIS A 408 136.749 10.334 28.215 1.00 0.00 H new ATOM 0 HD2 HIS A 408 136.772 12.720 25.417 1.00 0.00 H new ATOM 0 HE1 HIS A 408 133.191 13.694 27.431 1.00 0.00 H new ATOM 0 HE2 HIS A 408 134.878 14.530 25.692 1.00 0.00 H new ATOM 455 N PRO A 409 139.503 9.266 27.246 1.00 0.00 N ATOM 456 CA PRO A 409 140.430 8.209 27.736 1.00 0.00 C ATOM 457 C PRO A 409 139.802 7.449 28.914 1.00 0.00 C ATOM 458 O PRO A 409 140.188 6.340 29.230 1.00 0.00 O ATOM 459 CB PRO A 409 141.670 8.994 28.174 1.00 0.00 C ATOM 460 CG PRO A 409 141.166 10.369 28.473 1.00 0.00 C ATOM 461 CD PRO A 409 140.015 10.615 27.535 1.00 0.00 C ATOM 0 HA PRO A 409 140.660 7.454 26.985 1.00 0.00 H new ATOM 0 HB2 PRO A 409 142.134 8.543 29.051 1.00 0.00 H new ATOM 0 HB3 PRO A 409 142.425 9.012 27.388 1.00 0.00 H new ATOM 0 HG2 PRO A 409 140.844 10.447 29.511 1.00 0.00 H new ATOM 0 HG3 PRO A 409 141.951 11.111 28.326 1.00 0.00 H new ATOM 0 HD2 PRO A 409 139.252 11.243 27.995 1.00 0.00 H new ATOM 0 HD3 PRO A 409 140.340 11.122 26.627 1.00 0.00 H new ATOM 469 N GLU A 410 138.835 8.050 29.566 1.00 0.00 N ATOM 470 CA GLU A 410 138.165 7.384 30.730 1.00 0.00 C ATOM 471 C GLU A 410 137.579 6.040 30.298 1.00 0.00 C ATOM 472 O GLU A 410 137.671 5.047 30.993 1.00 0.00 O ATOM 473 CB GLU A 410 137.047 8.344 31.139 1.00 0.00 C ATOM 474 CG GLU A 410 137.658 9.633 31.690 1.00 0.00 C ATOM 475 CD GLU A 410 136.543 10.613 32.060 1.00 0.00 C ATOM 476 OE1 GLU A 410 135.601 10.189 32.706 1.00 0.00 O ATOM 477 OE2 GLU A 410 136.654 11.772 31.699 1.00 0.00 O ATOM 0 H GLU A 410 138.479 8.979 29.341 1.00 0.00 H new ATOM 0 HA GLU A 410 138.856 7.185 31.549 1.00 0.00 H new ATOM 0 HB2 GLU A 410 136.413 8.567 30.281 1.00 0.00 H new ATOM 0 HB3 GLU A 410 136.411 7.879 31.893 1.00 0.00 H new ATOM 0 HG2 GLU A 410 138.268 9.413 32.566 1.00 0.00 H new ATOM 0 HG3 GLU A 410 138.318 10.081 30.947 1.00 0.00 H new ATOM 484 N LYS A 411 137.003 6.021 29.140 1.00 0.00 N ATOM 485 CA LYS A 411 136.413 4.772 28.584 1.00 0.00 C ATOM 486 C LYS A 411 136.515 4.885 27.071 1.00 0.00 C ATOM 487 O LYS A 411 135.527 5.041 26.379 1.00 0.00 O ATOM 488 CB LYS A 411 134.914 4.672 29.024 1.00 0.00 C ATOM 489 CG LYS A 411 134.437 5.846 29.916 1.00 0.00 C ATOM 490 CD LYS A 411 134.279 7.147 29.102 1.00 0.00 C ATOM 491 CE LYS A 411 133.325 6.933 27.923 1.00 0.00 C ATOM 492 NZ LYS A 411 132.788 8.294 27.613 1.00 0.00 N ATOM 0 H LYS A 411 136.911 6.837 28.535 1.00 0.00 H new ATOM 0 HA LYS A 411 136.931 3.882 28.941 1.00 0.00 H new ATOM 0 HB2 LYS A 411 134.287 4.629 28.133 1.00 0.00 H new ATOM 0 HB3 LYS A 411 134.766 3.737 29.564 1.00 0.00 H new ATOM 0 HG2 LYS A 411 133.485 5.588 30.380 1.00 0.00 H new ATOM 0 HG3 LYS A 411 135.152 6.005 30.723 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.899 7.941 29.745 1.00 0.00 H new ATOM 0 HD3 LYS A 411 135.252 7.473 28.735 1.00 0.00 H new ATOM 0 HE2 LYS A 411 133.846 6.509 27.065 1.00 0.00 H new ATOM 0 HE3 LYS A 411 132.524 6.242 28.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 132.262 8.264 26.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 132.152 8.599 28.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 133.576 8.967 27.529 1.00 0.00 H new ATOM 506 N SER A 412 137.715 4.849 26.547 1.00 0.00 N ATOM 507 CA SER A 412 137.890 5.005 25.071 1.00 0.00 C ATOM 508 C SER A 412 137.054 4.002 24.287 1.00 0.00 C ATOM 509 O SER A 412 137.224 2.801 24.387 1.00 0.00 O ATOM 510 CB SER A 412 139.380 4.775 24.808 1.00 0.00 C ATOM 511 OG SER A 412 139.606 4.700 23.406 1.00 0.00 O ATOM 0 H SER A 412 138.578 4.719 27.075 1.00 0.00 H new ATOM 0 HA SER A 412 137.558 5.991 24.746 1.00 0.00 H new ATOM 0 HB2 SER A 412 139.966 5.587 25.239 1.00 0.00 H new ATOM 0 HB3 SER A 412 139.708 3.854 25.290 1.00 0.00 H new ATOM 0 HG SER A 412 140.523 4.398 23.238 1.00 0.00 H new ATOM 517 N VAL A 413 136.174 4.516 23.475 1.00 0.00 N ATOM 518 CA VAL A 413 135.320 3.644 22.620 1.00 0.00 C ATOM 519 C VAL A 413 136.206 3.034 21.534 1.00 0.00 C ATOM 520 O VAL A 413 137.153 3.668 21.106 1.00 0.00 O ATOM 521 CB VAL A 413 134.271 4.599 22.023 1.00 0.00 C ATOM 522 CG1 VAL A 413 134.959 5.717 21.222 1.00 0.00 C ATOM 523 CG2 VAL A 413 133.316 3.827 21.107 1.00 0.00 C ATOM 0 H VAL A 413 136.008 5.516 23.366 1.00 0.00 H new ATOM 0 HA VAL A 413 134.841 2.823 23.154 1.00 0.00 H new ATOM 0 HB VAL A 413 133.705 5.044 22.841 1.00 0.00 H new ATOM 0 HG11 VAL A 413 134.204 6.384 20.806 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.620 6.282 21.880 1.00 0.00 H new ATOM 0 HG13 VAL A 413 135.542 5.278 20.412 1.00 0.00 H new ATOM 0 HG21 VAL A 413 132.578 4.512 20.690 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.882 3.366 20.297 1.00 0.00 H new ATOM 0 HG23 VAL A 413 132.808 3.052 21.681 1.00 0.00 H new ATOM 533 N PRO A 414 135.900 1.829 21.110 1.00 0.00 N ATOM 534 CA PRO A 414 136.734 1.186 20.066 1.00 0.00 C ATOM 535 C PRO A 414 136.750 2.029 18.789 1.00 0.00 C ATOM 536 O PRO A 414 135.740 2.544 18.350 1.00 0.00 O ATOM 537 CB PRO A 414 136.075 -0.176 19.864 1.00 0.00 C ATOM 538 CG PRO A 414 134.675 0.014 20.352 1.00 0.00 C ATOM 539 CD PRO A 414 134.789 0.958 21.521 1.00 0.00 C ATOM 0 HA PRO A 414 137.783 1.088 20.346 1.00 0.00 H new ATOM 0 HB2 PRO A 414 136.094 -0.475 18.816 1.00 0.00 H new ATOM 0 HB3 PRO A 414 136.590 -0.954 20.427 1.00 0.00 H new ATOM 0 HG2 PRO A 414 134.039 0.430 19.571 1.00 0.00 H new ATOM 0 HG3 PRO A 414 134.231 -0.935 20.654 1.00 0.00 H new ATOM 0 HD2 PRO A 414 133.869 1.520 21.682 1.00 0.00 H new ATOM 0 HD3 PRO A 414 135.007 0.431 22.450 1.00 0.00 H new ATOM 547 N ARG A 415 137.916 2.196 18.223 1.00 0.00 N ATOM 548 CA ARG A 415 138.049 3.035 16.999 1.00 0.00 C ATOM 549 C ARG A 415 138.203 2.197 15.740 1.00 0.00 C ATOM 550 O ARG A 415 138.192 2.730 14.652 1.00 0.00 O ATOM 551 CB ARG A 415 139.317 3.837 17.207 1.00 0.00 C ATOM 552 CG ARG A 415 139.142 4.798 18.381 1.00 0.00 C ATOM 553 CD ARG A 415 140.435 5.585 18.575 1.00 0.00 C ATOM 554 NE ARG A 415 141.426 4.569 19.015 1.00 0.00 N ATOM 555 CZ ARG A 415 141.503 4.246 20.277 1.00 0.00 C ATOM 556 NH1 ARG A 415 142.068 5.060 21.123 1.00 0.00 N ATOM 557 NH2 ARG A 415 141.003 3.113 20.694 1.00 0.00 N ATOM 0 H ARG A 415 138.786 1.784 18.559 1.00 0.00 H new ATOM 0 HA ARG A 415 137.158 3.648 16.862 1.00 0.00 H new ATOM 0 HB2 ARG A 415 140.154 3.166 17.398 1.00 0.00 H new ATOM 0 HB3 ARG A 415 139.556 4.395 16.302 1.00 0.00 H new ATOM 0 HG2 ARG A 415 138.312 5.478 18.190 1.00 0.00 H new ATOM 0 HG3 ARG A 415 138.898 4.244 19.288 1.00 0.00 H new ATOM 0 HD2 ARG A 415 140.747 6.070 17.650 1.00 0.00 H new ATOM 0 HD3 ARG A 415 140.314 6.370 19.321 1.00 0.00 H new ATOM 0 HE ARG A 415 142.043 4.126 18.334 1.00 0.00 H new ATOM 0 HH11 ARG A 415 142.450 5.949 20.799 1.00 0.00 H new ATOM 0 HH12 ARG A 415 142.129 4.809 22.110 1.00 0.00 H new ATOM 0 HH21 ARG A 415 140.552 2.480 20.033 1.00 0.00 H new ATOM 0 HH22 ARG A 415 141.064 2.861 21.681 1.00 0.00 H new ATOM 571 N THR A 416 138.329 0.903 15.851 1.00 0.00 N ATOM 572 CA THR A 416 138.457 0.065 14.626 1.00 0.00 C ATOM 573 C THR A 416 137.100 -0.563 14.286 1.00 0.00 C ATOM 574 O THR A 416 137.005 -1.507 13.524 1.00 0.00 O ATOM 575 CB THR A 416 139.474 -1.006 14.996 1.00 0.00 C ATOM 576 OG1 THR A 416 139.208 -1.474 16.315 1.00 0.00 O ATOM 577 CG2 THR A 416 140.886 -0.412 14.934 1.00 0.00 C ATOM 0 H THR A 416 138.349 0.392 16.733 1.00 0.00 H new ATOM 0 HA THR A 416 138.771 0.635 13.752 1.00 0.00 H new ATOM 0 HB THR A 416 139.402 -1.838 14.295 1.00 0.00 H new ATOM 0 HG1 THR A 416 139.947 -2.043 16.615 1.00 0.00 H new ATOM 0 HG21 THR A 416 141.615 -1.178 15.199 1.00 0.00 H new ATOM 0 HG22 THR A 416 141.086 -0.054 13.924 1.00 0.00 H new ATOM 0 HG23 THR A 416 140.962 0.419 15.635 1.00 0.00 H new ATOM 585 N ALA A 417 136.050 -0.003 14.820 1.00 0.00 N ATOM 586 CA ALA A 417 134.693 -0.530 14.529 1.00 0.00 C ATOM 587 C ALA A 417 133.981 0.441 13.608 1.00 0.00 C ATOM 588 O ALA A 417 133.222 0.049 12.740 1.00 0.00 O ATOM 589 CB ALA A 417 133.994 -0.606 15.885 1.00 0.00 C ATOM 0 H ALA A 417 136.077 0.800 15.448 1.00 0.00 H new ATOM 0 HA ALA A 417 134.707 -1.503 14.039 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.982 -0.988 15.752 1.00 0.00 H new ATOM 0 HB2 ALA A 417 134.550 -1.273 16.544 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.951 0.389 16.328 1.00 0.00 H new ATOM 595 N GLY A 418 134.234 1.708 13.784 1.00 0.00 N ATOM 596 CA GLY A 418 133.593 2.719 12.920 1.00 0.00 C ATOM 597 C GLY A 418 134.106 2.560 11.491 1.00 0.00 C ATOM 598 O GLY A 418 133.341 2.669 10.542 1.00 0.00 O ATOM 0 H GLY A 418 134.862 2.082 14.495 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.510 2.601 12.945 1.00 0.00 H new ATOM 0 HA3 GLY A 418 133.813 3.721 13.288 1.00 0.00 H new ATOM 602 N TYR A 419 135.392 2.306 11.299 1.00 0.00 N ATOM 603 CA TYR A 419 135.914 2.163 9.907 1.00 0.00 C ATOM 604 C TYR A 419 135.918 0.683 9.485 1.00 0.00 C ATOM 605 O TYR A 419 136.118 0.379 8.327 1.00 0.00 O ATOM 606 CB TYR A 419 137.373 2.678 9.918 1.00 0.00 C ATOM 607 CG TYR A 419 137.584 3.838 10.882 1.00 0.00 C ATOM 608 CD1 TYR A 419 136.972 5.078 10.660 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.407 3.658 11.997 1.00 0.00 C ATOM 610 CE1 TYR A 419 137.183 6.133 11.562 1.00 0.00 C ATOM 611 CE2 TYR A 419 138.617 4.711 12.893 1.00 0.00 C ATOM 612 CZ TYR A 419 138.006 5.945 12.679 1.00 0.00 C ATOM 613 OH TYR A 419 138.211 6.978 13.567 1.00 0.00 O ATOM 0 H TYR A 419 136.084 2.195 12.040 1.00 0.00 H new ATOM 0 HA TYR A 419 135.289 2.722 9.210 1.00 0.00 H new ATOM 0 HB2 TYR A 419 138.040 1.860 10.190 1.00 0.00 H new ATOM 0 HB3 TYR A 419 137.649 2.993 8.912 1.00 0.00 H new ATOM 0 HD1 TYR A 419 136.339 5.222 9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 419 138.882 2.703 12.167 1.00 0.00 H new ATOM 0 HE1 TYR A 419 136.710 7.090 11.394 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.254 4.567 13.753 1.00 0.00 H new ATOM 0 HH TYR A 419 138.807 6.679 14.285 1.00 0.00 H new ATOM 623 N SER A 420 135.681 -0.241 10.396 1.00 0.00 N ATOM 624 CA SER A 420 135.643 -1.679 9.986 1.00 0.00 C ATOM 625 C SER A 420 134.355 -1.940 9.204 1.00 0.00 C ATOM 626 O SER A 420 134.355 -2.590 8.177 1.00 0.00 O ATOM 627 CB SER A 420 135.664 -2.483 11.280 1.00 0.00 C ATOM 628 OG SER A 420 136.989 -2.937 11.519 1.00 0.00 O ATOM 0 H SER A 420 135.516 -0.061 11.386 1.00 0.00 H new ATOM 0 HA SER A 420 136.482 -1.954 9.347 1.00 0.00 H new ATOM 0 HB2 SER A 420 135.321 -1.868 12.112 1.00 0.00 H new ATOM 0 HB3 SER A 420 134.982 -3.331 11.208 1.00 0.00 H new ATOM 0 HG SER A 420 137.427 -2.343 12.164 1.00 0.00 H new ATOM 634 N ASP A 421 133.257 -1.422 9.690 1.00 0.00 N ATOM 635 CA ASP A 421 131.958 -1.615 8.985 1.00 0.00 C ATOM 636 C ASP A 421 131.913 -0.765 7.711 1.00 0.00 C ATOM 637 O ASP A 421 131.515 -1.234 6.665 1.00 0.00 O ATOM 638 CB ASP A 421 130.887 -1.154 9.979 1.00 0.00 C ATOM 639 CG ASP A 421 129.499 -1.493 9.433 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.218 -2.671 9.277 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.739 -0.572 9.184 1.00 0.00 O ATOM 0 H ASP A 421 133.205 -0.872 10.548 1.00 0.00 H new ATOM 0 HA ASP A 421 131.808 -2.651 8.680 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.038 -1.640 10.943 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.970 -0.080 10.147 1.00 0.00 H new ATOM 646 N ALA A 422 132.313 0.482 7.801 1.00 0.00 N ATOM 647 CA ALA A 422 132.281 1.378 6.594 1.00 0.00 C ATOM 648 C ALA A 422 133.186 0.853 5.470 1.00 0.00 C ATOM 649 O ALA A 422 132.790 0.779 4.324 1.00 0.00 O ATOM 650 CB ALA A 422 132.807 2.726 7.095 1.00 0.00 C ATOM 0 H ALA A 422 132.660 0.920 8.655 1.00 0.00 H new ATOM 0 HA ALA A 422 131.277 1.439 6.175 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.816 3.441 6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 422 132.160 3.096 7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.819 2.601 7.479 1.00 0.00 H new ATOM 656 N VAL A 423 134.400 0.519 5.790 1.00 0.00 N ATOM 657 CA VAL A 423 135.364 0.034 4.746 1.00 0.00 C ATOM 658 C VAL A 423 134.992 -1.360 4.198 1.00 0.00 C ATOM 659 O VAL A 423 135.066 -1.597 3.008 1.00 0.00 O ATOM 660 CB VAL A 423 136.728 0.043 5.453 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.809 -0.486 4.505 1.00 0.00 C ATOM 662 CG2 VAL A 423 137.066 1.487 5.848 1.00 0.00 C ATOM 0 H VAL A 423 134.778 0.558 6.737 1.00 0.00 H new ATOM 0 HA VAL A 423 135.359 0.669 3.860 1.00 0.00 H new ATOM 0 HB VAL A 423 136.687 -0.592 6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.774 -0.477 5.012 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.565 -1.506 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.859 0.148 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 423 138.032 1.510 6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.108 2.109 4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.298 1.870 6.520 1.00 0.00 H new ATOM 672 N SER A 424 134.617 -2.283 5.045 1.00 0.00 N ATOM 673 CA SER A 424 134.268 -3.659 4.554 1.00 0.00 C ATOM 674 C SER A 424 133.062 -3.626 3.601 1.00 0.00 C ATOM 675 O SER A 424 133.022 -4.347 2.621 1.00 0.00 O ATOM 676 CB SER A 424 133.920 -4.464 5.805 1.00 0.00 C ATOM 677 OG SER A 424 132.826 -3.849 6.467 1.00 0.00 O ATOM 0 H SER A 424 134.536 -2.149 6.053 1.00 0.00 H new ATOM 0 HA SER A 424 135.096 -4.095 3.996 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.667 -5.489 5.534 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.782 -4.514 6.471 1.00 0.00 H new ATOM 0 HG SER A 424 133.138 -3.433 7.297 1.00 0.00 H new ATOM 683 N VAL A 425 132.074 -2.815 3.891 1.00 0.00 N ATOM 684 CA VAL A 425 130.860 -2.754 3.016 1.00 0.00 C ATOM 685 C VAL A 425 131.180 -2.157 1.635 1.00 0.00 C ATOM 686 O VAL A 425 130.527 -2.471 0.656 1.00 0.00 O ATOM 687 CB VAL A 425 129.821 -1.910 3.782 1.00 0.00 C ATOM 688 CG1 VAL A 425 130.285 -0.454 3.928 1.00 0.00 C ATOM 689 CG2 VAL A 425 128.492 -1.952 3.029 1.00 0.00 C ATOM 0 H VAL A 425 132.055 -2.191 4.698 1.00 0.00 H new ATOM 0 HA VAL A 425 130.475 -3.753 2.812 1.00 0.00 H new ATOM 0 HB VAL A 425 129.702 -2.328 4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 425 129.531 0.115 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 425 131.227 -0.425 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 425 130.427 -0.016 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 425 127.752 -1.357 3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.629 -1.545 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 425 128.147 -2.983 2.958 1.00 0.00 H new ATOM 699 N LEU A 426 132.172 -1.305 1.546 1.00 0.00 N ATOM 700 CA LEU A 426 132.525 -0.691 0.232 1.00 0.00 C ATOM 701 C LEU A 426 133.255 -1.695 -0.670 1.00 0.00 C ATOM 702 O LEU A 426 133.121 -1.655 -1.882 1.00 0.00 O ATOM 703 CB LEU A 426 133.370 0.552 0.584 1.00 0.00 C ATOM 704 CG LEU A 426 134.881 0.269 0.591 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.451 0.403 -0.822 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.558 1.292 1.496 1.00 0.00 C ATOM 0 H LEU A 426 132.753 -1.009 2.330 1.00 0.00 H new ATOM 0 HA LEU A 426 131.649 -0.401 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.158 1.344 -0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.071 0.922 1.565 1.00 0.00 H new ATOM 0 HG LEU A 426 135.060 -0.744 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.522 0.200 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 426 134.958 -0.310 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.280 1.415 -1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.632 1.107 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.369 2.296 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.158 1.205 2.506 1.00 0.00 H new ATOM 718 N ALA A 427 134.005 -2.605 -0.101 1.00 0.00 N ATOM 719 CA ALA A 427 134.712 -3.619 -0.942 1.00 0.00 C ATOM 720 C ALA A 427 133.688 -4.576 -1.540 1.00 0.00 C ATOM 721 O ALA A 427 133.826 -5.020 -2.663 1.00 0.00 O ATOM 722 CB ALA A 427 135.671 -4.345 0.007 1.00 0.00 C ATOM 0 H ALA A 427 134.158 -2.690 0.904 1.00 0.00 H new ATOM 0 HA ALA A 427 135.258 -3.173 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.224 -5.105 -0.545 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.371 -3.628 0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.102 -4.820 0.806 1.00 0.00 H new ATOM 728 N GLN A 428 132.641 -4.881 -0.804 1.00 0.00 N ATOM 729 CA GLN A 428 131.590 -5.794 -1.349 1.00 0.00 C ATOM 730 C GLN A 428 130.964 -5.141 -2.580 1.00 0.00 C ATOM 731 O GLN A 428 130.555 -5.814 -3.507 1.00 0.00 O ATOM 732 CB GLN A 428 130.545 -5.982 -0.241 1.00 0.00 C ATOM 733 CG GLN A 428 131.175 -6.712 0.947 1.00 0.00 C ATOM 734 CD GLN A 428 130.106 -6.951 2.020 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.599 -6.019 2.611 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.740 -8.172 2.299 1.00 0.00 N ATOM 0 H GLN A 428 132.473 -4.539 0.142 1.00 0.00 H new ATOM 0 HA GLN A 428 131.999 -6.760 -1.645 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.161 -5.013 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.697 -6.551 -0.621 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.599 -7.662 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.994 -6.122 1.358 1.00 0.00 H new ATOM 0 HE21 GLN A 428 130.164 -8.957 1.805 1.00 0.00 H new ATOM 0 HE22 GLN A 428 129.030 -8.341 3.012 1.00 0.00 H new ATOM 745 N ASP A 429 130.929 -3.823 -2.616 1.00 0.00 N ATOM 746 CA ASP A 429 130.378 -3.132 -3.821 1.00 0.00 C ATOM 747 C ASP A 429 131.309 -3.453 -4.996 1.00 0.00 C ATOM 748 O ASP A 429 131.098 -4.428 -5.694 1.00 0.00 O ATOM 749 CB ASP A 429 130.369 -1.632 -3.492 1.00 0.00 C ATOM 750 CG ASP A 429 129.395 -1.357 -2.341 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.469 -2.134 -2.166 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.589 -0.367 -1.654 1.00 0.00 O ATOM 0 H ASP A 429 131.255 -3.208 -1.870 1.00 0.00 H new ATOM 0 HA ASP A 429 129.369 -3.449 -4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 429 131.372 -1.305 -3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 429 130.077 -1.059 -4.372 1.00 0.00 H new ATOM 757 N ARG A 430 132.365 -2.688 -5.207 1.00 0.00 N ATOM 758 CA ARG A 430 133.312 -3.019 -6.315 1.00 0.00 C ATOM 759 C ARG A 430 134.578 -2.143 -6.262 1.00 0.00 C ATOM 760 O ARG A 430 135.667 -2.683 -6.283 1.00 0.00 O ATOM 761 CB ARG A 430 132.565 -2.816 -7.631 1.00 0.00 C ATOM 762 CG ARG A 430 133.371 -3.472 -8.760 1.00 0.00 C ATOM 763 CD ARG A 430 134.468 -2.509 -9.262 1.00 0.00 C ATOM 764 NE ARG A 430 134.221 -2.391 -10.727 1.00 0.00 N ATOM 765 CZ ARG A 430 134.227 -1.223 -11.308 1.00 0.00 C ATOM 766 NH1 ARG A 430 135.317 -0.504 -11.321 1.00 0.00 N ATOM 767 NH2 ARG A 430 133.143 -0.777 -11.887 1.00 0.00 N ATOM 0 H ARG A 430 132.604 -1.859 -4.662 1.00 0.00 H new ATOM 0 HA ARG A 430 133.649 -4.051 -6.219 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.570 -3.256 -7.572 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.432 -1.753 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 430 133.824 -4.397 -8.403 1.00 0.00 H new ATOM 0 HG3 ARG A 430 132.707 -3.739 -9.582 1.00 0.00 H new ATOM 0 HD2 ARG A 430 134.400 -1.539 -8.769 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.464 -2.902 -9.058 1.00 0.00 H new ATOM 0 HE ARG A 430 134.046 -3.230 -11.280 1.00 0.00 H new ATOM 0 HH11 ARG A 430 136.165 -0.855 -10.877 1.00 0.00 H new ATOM 0 HH12 ARG A 430 135.320 0.409 -11.776 1.00 0.00 H new ATOM 0 HH21 ARG A 430 132.294 -1.342 -11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 430 133.146 0.136 -12.342 1.00 0.00 H new ATOM 781 N PRO A 431 134.435 -0.823 -6.200 1.00 0.00 N ATOM 782 CA PRO A 431 135.644 0.032 -6.158 1.00 0.00 C ATOM 783 C PRO A 431 136.261 0.031 -4.758 1.00 0.00 C ATOM 784 O PRO A 431 135.693 0.557 -3.819 1.00 0.00 O ATOM 785 CB PRO A 431 135.131 1.422 -6.517 1.00 0.00 C ATOM 786 CG PRO A 431 133.681 1.427 -6.151 1.00 0.00 C ATOM 787 CD PRO A 431 133.199 -0.008 -6.165 1.00 0.00 C ATOM 0 HA PRO A 431 136.424 -0.316 -6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.675 2.193 -5.971 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.267 1.627 -7.579 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.537 1.870 -5.165 1.00 0.00 H new ATOM 0 HG3 PRO A 431 133.110 2.029 -6.858 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.602 -0.233 -5.281 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.570 -0.206 -7.033 1.00 0.00 H new ATOM 795 N SER A 432 137.433 -0.537 -4.621 1.00 0.00 N ATOM 796 CA SER A 432 138.110 -0.549 -3.293 1.00 0.00 C ATOM 797 C SER A 432 138.930 0.740 -3.131 1.00 0.00 C ATOM 798 O SER A 432 140.031 0.848 -3.636 1.00 0.00 O ATOM 799 CB SER A 432 139.029 -1.781 -3.344 1.00 0.00 C ATOM 800 OG SER A 432 139.057 -2.401 -2.066 1.00 0.00 O ATOM 0 H SER A 432 137.949 -0.993 -5.374 1.00 0.00 H new ATOM 0 HA SER A 432 137.416 -0.596 -2.454 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.670 -2.485 -4.095 1.00 0.00 H new ATOM 0 HB3 SER A 432 140.036 -1.486 -3.639 1.00 0.00 H new ATOM 0 HG SER A 432 139.641 -3.188 -2.097 1.00 0.00 H new ATOM 806 N LEU A 433 138.408 1.716 -2.422 1.00 0.00 N ATOM 807 CA LEU A 433 139.168 2.994 -2.228 1.00 0.00 C ATOM 808 C LEU A 433 138.600 3.799 -1.059 1.00 0.00 C ATOM 809 O LEU A 433 137.674 4.567 -1.212 1.00 0.00 O ATOM 810 CB LEU A 433 139.050 3.754 -3.563 1.00 0.00 C ATOM 811 CG LEU A 433 139.686 5.167 -3.493 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.012 5.163 -2.722 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.964 5.647 -4.921 1.00 0.00 C ATOM 0 H LEU A 433 137.493 1.683 -1.972 1.00 0.00 H new ATOM 0 HA LEU A 433 140.212 2.811 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.535 3.178 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.999 3.844 -3.836 1.00 0.00 H new ATOM 0 HG LEU A 433 138.989 5.825 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.422 6.173 -2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.839 4.817 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.718 4.496 -3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.412 6.640 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.649 4.955 -5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.029 5.688 -5.480 1.00 0.00 H new ATOM 825 N ALA A 434 139.146 3.604 0.120 1.00 0.00 N ATOM 826 CA ALA A 434 138.627 4.332 1.322 1.00 0.00 C ATOM 827 C ALA A 434 139.761 4.798 2.239 1.00 0.00 C ATOM 828 O ALA A 434 140.904 4.422 2.077 1.00 0.00 O ATOM 829 CB ALA A 434 137.759 3.304 2.053 1.00 0.00 C ATOM 0 H ALA A 434 139.927 2.973 0.301 1.00 0.00 H new ATOM 0 HA ALA A 434 138.080 5.229 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.337 3.756 2.951 1.00 0.00 H new ATOM 0 HB2 ALA A 434 136.952 2.978 1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.369 2.445 2.332 1.00 0.00 H new ATOM 835 N ILE A 435 139.433 5.608 3.218 1.00 0.00 N ATOM 836 CA ILE A 435 140.462 6.101 4.181 1.00 0.00 C ATOM 837 C ILE A 435 140.059 5.700 5.609 1.00 0.00 C ATOM 838 O ILE A 435 138.897 5.720 5.957 1.00 0.00 O ATOM 839 CB ILE A 435 140.476 7.632 4.023 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.087 8.206 4.316 1.00 0.00 C ATOM 841 CG2 ILE A 435 140.873 8.009 2.593 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.158 9.734 4.319 1.00 0.00 C ATOM 0 H ILE A 435 138.488 5.950 3.390 1.00 0.00 H new ATOM 0 HA ILE A 435 141.449 5.678 3.991 1.00 0.00 H new ATOM 0 HB ILE A 435 141.199 8.043 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.375 7.866 3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.729 7.846 5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 435 140.880 9.094 2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 435 141.867 7.618 2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.155 7.584 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.170 10.144 4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.857 10.064 5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.498 10.084 3.344 1.00 0.00 H new ATOM 854 N VAL A 436 141.008 5.324 6.425 1.00 0.00 N ATOM 855 CA VAL A 436 140.688 4.913 7.832 1.00 0.00 C ATOM 856 C VAL A 436 141.779 5.416 8.780 1.00 0.00 C ATOM 857 O VAL A 436 142.926 5.511 8.398 1.00 0.00 O ATOM 858 CB VAL A 436 140.668 3.380 7.808 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.336 2.835 9.200 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.616 2.892 6.816 1.00 0.00 C ATOM 0 H VAL A 436 141.997 5.282 6.180 1.00 0.00 H new ATOM 0 HA VAL A 436 139.740 5.325 8.179 1.00 0.00 H new ATOM 0 HB VAL A 436 141.652 3.023 7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.325 1.745 9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 436 141.090 3.171 9.912 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.357 3.200 9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.606 1.802 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.635 3.260 7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.855 3.265 5.820 1.00 0.00 H new ATOM 870 N SER A 437 141.437 5.733 10.010 1.00 0.00 N ATOM 871 CA SER A 437 142.477 6.219 10.970 1.00 0.00 C ATOM 872 C SER A 437 142.433 5.396 12.262 1.00 0.00 C ATOM 873 O SER A 437 141.375 5.133 12.809 1.00 0.00 O ATOM 874 CB SER A 437 142.116 7.672 11.244 1.00 0.00 C ATOM 875 OG SER A 437 143.037 8.214 12.182 1.00 0.00 O ATOM 0 H SER A 437 140.490 5.676 10.385 1.00 0.00 H new ATOM 0 HA SER A 437 143.486 6.122 10.569 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.141 8.246 10.318 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.100 7.740 11.633 1.00 0.00 H new ATOM 0 HG SER A 437 142.741 9.109 12.451 1.00 0.00 H new ATOM 881 N GLY A 438 143.577 4.969 12.739 1.00 0.00 N ATOM 882 CA GLY A 438 143.626 4.143 13.978 1.00 0.00 C ATOM 883 C GLY A 438 144.356 4.894 15.096 1.00 0.00 C ATOM 884 O GLY A 438 145.459 5.380 14.910 1.00 0.00 O ATOM 0 H GLY A 438 144.485 5.161 12.316 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.614 3.897 14.298 1.00 0.00 H new ATOM 0 HA3 GLY A 438 144.134 3.200 13.774 1.00 0.00 H new ATOM 888 N GLN A 439 143.759 4.972 16.258 1.00 0.00 N ATOM 889 CA GLN A 439 144.426 5.670 17.399 1.00 0.00 C ATOM 890 C GLN A 439 144.387 4.781 18.646 1.00 0.00 C ATOM 891 O GLN A 439 144.271 5.257 19.763 1.00 0.00 O ATOM 892 CB GLN A 439 143.622 6.956 17.615 1.00 0.00 C ATOM 893 CG GLN A 439 143.669 7.812 16.344 1.00 0.00 C ATOM 894 CD GLN A 439 145.121 8.193 16.037 1.00 0.00 C ATOM 895 OE1 GLN A 439 145.832 8.658 16.902 1.00 0.00 O ATOM 896 NE2 GLN A 439 145.591 8.010 14.833 1.00 0.00 N ATOM 0 H GLN A 439 142.839 4.583 16.466 1.00 0.00 H new ATOM 0 HA GLN A 439 145.475 5.889 17.197 1.00 0.00 H new ATOM 0 HB2 GLN A 439 142.589 6.713 17.864 1.00 0.00 H new ATOM 0 HB3 GLN A 439 144.030 7.515 18.457 1.00 0.00 H new ATOM 0 HG2 GLN A 439 143.242 7.261 15.506 1.00 0.00 H new ATOM 0 HG3 GLN A 439 143.066 8.711 16.476 1.00 0.00 H new ATOM 0 HE21 GLN A 439 144.992 7.619 14.106 1.00 0.00 H new ATOM 0 HE22 GLN A 439 146.557 8.258 14.619 1.00 0.00 H new ATOM 905 N GLY A 440 144.479 3.488 18.456 1.00 0.00 N ATOM 906 CA GLY A 440 144.444 2.547 19.610 1.00 0.00 C ATOM 907 C GLY A 440 145.296 1.315 19.290 1.00 0.00 C ATOM 908 O GLY A 440 146.377 1.425 18.741 1.00 0.00 O ATOM 0 H GLY A 440 144.577 3.044 17.543 1.00 0.00 H new ATOM 0 HA2 GLY A 440 144.820 3.040 20.506 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.417 2.248 19.818 1.00 0.00 H new ATOM 912 N GLY A 441 144.813 0.143 19.622 1.00 0.00 N ATOM 913 CA GLY A 441 145.586 -1.098 19.329 1.00 0.00 C ATOM 914 C GLY A 441 145.652 -1.293 17.814 1.00 0.00 C ATOM 915 O GLY A 441 144.635 -1.388 17.154 1.00 0.00 O ATOM 0 H GLY A 441 143.916 -0.005 20.084 1.00 0.00 H new ATOM 0 HA2 GLY A 441 146.591 -1.023 19.744 1.00 0.00 H new ATOM 0 HA3 GLY A 441 145.110 -1.958 19.800 1.00 0.00 H new ATOM 919 N ALA A 442 146.837 -1.336 17.261 1.00 0.00 N ATOM 920 CA ALA A 442 146.970 -1.503 15.782 1.00 0.00 C ATOM 921 C ALA A 442 147.284 -2.960 15.399 1.00 0.00 C ATOM 922 O ALA A 442 147.275 -3.306 14.234 1.00 0.00 O ATOM 923 CB ALA A 442 148.127 -0.582 15.390 1.00 0.00 C ATOM 0 H ALA A 442 147.718 -1.263 17.769 1.00 0.00 H new ATOM 0 HA ALA A 442 146.042 -1.255 15.266 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.293 -0.644 14.314 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.882 0.445 15.661 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.031 -0.890 15.915 1.00 0.00 H new ATOM 929 N ALA A 443 147.575 -3.812 16.358 1.00 0.00 N ATOM 930 CA ALA A 443 147.900 -5.240 16.019 1.00 0.00 C ATOM 931 C ALA A 443 146.693 -5.948 15.396 1.00 0.00 C ATOM 932 O ALA A 443 146.817 -6.642 14.397 1.00 0.00 O ATOM 933 CB ALA A 443 148.268 -5.893 17.351 1.00 0.00 C ATOM 0 H ALA A 443 147.602 -3.584 17.352 1.00 0.00 H new ATOM 0 HA ALA A 443 148.707 -5.304 15.289 1.00 0.00 H new ATOM 0 HB1 ALA A 443 148.519 -6.941 17.186 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.126 -5.379 17.784 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.422 -5.826 18.035 1.00 0.00 H new ATOM 939 N GLY A 444 145.522 -5.772 15.958 1.00 0.00 N ATOM 940 CA GLY A 444 144.309 -6.424 15.389 1.00 0.00 C ATOM 941 C GLY A 444 144.030 -5.839 14.007 1.00 0.00 C ATOM 942 O GLY A 444 143.452 -6.486 13.161 1.00 0.00 O ATOM 0 H GLY A 444 145.357 -5.203 16.788 1.00 0.00 H new ATOM 0 HA2 GLY A 444 144.459 -7.501 15.318 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.453 -6.264 16.045 1.00 0.00 H new ATOM 946 N GLN A 445 144.424 -4.608 13.785 1.00 0.00 N ATOM 947 CA GLN A 445 144.183 -3.958 12.461 1.00 0.00 C ATOM 948 C GLN A 445 145.002 -4.659 11.370 1.00 0.00 C ATOM 949 O GLN A 445 144.543 -4.834 10.257 1.00 0.00 O ATOM 950 CB GLN A 445 144.646 -2.510 12.639 1.00 0.00 C ATOM 951 CG GLN A 445 144.347 -1.712 11.370 1.00 0.00 C ATOM 952 CD GLN A 445 144.868 -0.283 11.529 1.00 0.00 C ATOM 953 OE1 GLN A 445 146.050 -0.073 11.707 1.00 0.00 O ATOM 954 NE2 GLN A 445 144.031 0.716 11.471 1.00 0.00 N ATOM 0 H GLN A 445 144.905 -4.024 14.469 1.00 0.00 H new ATOM 0 HA GLN A 445 143.138 -4.015 12.156 1.00 0.00 H new ATOM 0 HB2 GLN A 445 144.139 -2.058 13.492 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.714 -2.484 12.853 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.817 -2.188 10.510 1.00 0.00 H new ATOM 0 HG3 GLN A 445 143.274 -1.700 11.180 1.00 0.00 H new ATOM 0 HE21 GLN A 445 143.037 0.541 11.321 1.00 0.00 H new ATOM 0 HE22 GLN A 445 144.370 1.672 11.575 1.00 0.00 H new ATOM 963 N ARG A 446 146.210 -5.060 11.682 1.00 0.00 N ATOM 964 CA ARG A 446 147.063 -5.754 10.659 1.00 0.00 C ATOM 965 C ARG A 446 146.374 -7.038 10.174 1.00 0.00 C ATOM 966 O ARG A 446 146.239 -7.276 8.983 1.00 0.00 O ATOM 967 CB ARG A 446 148.383 -6.064 11.403 1.00 0.00 C ATOM 968 CG ARG A 446 149.238 -7.082 10.627 1.00 0.00 C ATOM 969 CD ARG A 446 149.525 -6.577 9.212 1.00 0.00 C ATOM 970 NE ARG A 446 149.147 -7.709 8.320 1.00 0.00 N ATOM 971 CZ ARG A 446 149.825 -7.949 7.231 1.00 0.00 C ATOM 972 NH1 ARG A 446 151.006 -8.485 7.312 1.00 0.00 N ATOM 973 NH2 ARG A 446 149.318 -7.664 6.065 1.00 0.00 N ATOM 0 H ARG A 446 146.644 -4.939 12.597 1.00 0.00 H new ATOM 0 HA ARG A 446 147.235 -5.150 9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.949 -5.143 11.543 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.160 -6.455 12.396 1.00 0.00 H new ATOM 0 HG2 ARG A 446 150.176 -7.254 11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.719 -8.039 10.579 1.00 0.00 H new ATOM 0 HD2 ARG A 446 148.943 -5.683 8.985 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.576 -6.312 9.092 1.00 0.00 H new ATOM 0 HE ARG A 446 148.352 -8.301 8.562 1.00 0.00 H new ATOM 0 HH11 ARG A 446 151.400 -8.716 8.224 1.00 0.00 H new ATOM 0 HH12 ARG A 446 151.539 -8.674 6.463 1.00 0.00 H new ATOM 0 HH21 ARG A 446 148.387 -7.251 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 446 149.852 -7.853 5.217 1.00 0.00 H new ATOM 987 N GLU A 447 145.934 -7.863 11.085 1.00 0.00 N ATOM 988 CA GLU A 447 145.251 -9.130 10.676 1.00 0.00 C ATOM 989 C GLU A 447 143.885 -8.834 10.046 1.00 0.00 C ATOM 990 O GLU A 447 143.391 -9.588 9.234 1.00 0.00 O ATOM 991 CB GLU A 447 145.082 -9.940 11.963 1.00 0.00 C ATOM 992 CG GLU A 447 146.451 -10.434 12.453 1.00 0.00 C ATOM 993 CD GLU A 447 146.294 -11.191 13.779 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.166 -11.390 14.210 1.00 0.00 O ATOM 995 OE2 GLU A 447 147.310 -11.558 14.341 1.00 0.00 O ATOM 0 H GLU A 447 146.016 -7.718 12.091 1.00 0.00 H new ATOM 0 HA GLU A 447 145.830 -9.672 9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 447 144.611 -9.326 12.731 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.422 -10.789 11.785 1.00 0.00 H new ATOM 0 HG2 GLU A 447 146.901 -11.086 11.704 1.00 0.00 H new ATOM 0 HG3 GLU A 447 147.126 -9.588 12.586 1.00 0.00 H new ATOM 1002 N ARG A 448 143.265 -7.761 10.453 1.00 0.00 N ATOM 1003 CA ARG A 448 141.906 -7.415 9.925 1.00 0.00 C ATOM 1004 C ARG A 448 141.918 -7.195 8.410 1.00 0.00 C ATOM 1005 O ARG A 448 141.150 -7.809 7.697 1.00 0.00 O ATOM 1006 CB ARG A 448 141.528 -6.131 10.654 1.00 0.00 C ATOM 1007 CG ARG A 448 140.112 -5.709 10.271 1.00 0.00 C ATOM 1008 CD ARG A 448 139.694 -4.536 11.161 1.00 0.00 C ATOM 1009 NE ARG A 448 139.689 -5.097 12.547 1.00 0.00 N ATOM 1010 CZ ARG A 448 139.481 -4.322 13.572 1.00 0.00 C ATOM 1011 NH1 ARG A 448 138.268 -3.953 13.869 1.00 0.00 N ATOM 1012 NH2 ARG A 448 140.487 -3.930 14.305 1.00 0.00 N ATOM 0 H ARG A 448 143.641 -7.101 11.134 1.00 0.00 H new ATOM 0 HA ARG A 448 141.193 -8.222 10.095 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.592 -6.283 11.731 1.00 0.00 H new ATOM 0 HB3 ARG A 448 142.233 -5.339 10.401 1.00 0.00 H new ATOM 0 HG2 ARG A 448 140.075 -5.419 9.221 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.422 -6.543 10.396 1.00 0.00 H new ATOM 0 HD2 ARG A 448 140.392 -3.703 11.073 1.00 0.00 H new ATOM 0 HD3 ARG A 448 138.710 -4.158 10.883 1.00 0.00 H new ATOM 0 HE ARG A 448 139.850 -6.094 12.690 1.00 0.00 H new ATOM 0 HH11 ARG A 448 137.484 -4.271 13.299 1.00 0.00 H new ATOM 0 HH12 ARG A 448 138.102 -3.346 14.672 1.00 0.00 H new ATOM 0 HH21 ARG A 448 141.434 -4.231 14.074 1.00 0.00 H new ATOM 0 HH22 ARG A 448 140.326 -3.323 15.109 1.00 0.00 H new ATOM 1026 N VAL A 449 142.753 -6.314 7.903 1.00 0.00 N ATOM 1027 CA VAL A 449 142.762 -6.069 6.419 1.00 0.00 C ATOM 1028 C VAL A 449 143.068 -7.380 5.689 1.00 0.00 C ATOM 1029 O VAL A 449 142.527 -7.657 4.635 1.00 0.00 O ATOM 1030 CB VAL A 449 143.864 -5.022 6.179 1.00 0.00 C ATOM 1031 CG1 VAL A 449 145.223 -5.594 6.585 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.898 -4.630 4.694 1.00 0.00 C ATOM 0 H VAL A 449 143.419 -5.761 8.442 1.00 0.00 H new ATOM 0 HA VAL A 449 141.802 -5.712 6.046 1.00 0.00 H new ATOM 0 HB VAL A 449 143.649 -4.139 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.998 -4.847 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 449 145.205 -5.860 7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.436 -6.482 5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.680 -3.889 4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 449 144.104 -5.513 4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.934 -4.210 4.406 1.00 0.00 H new ATOM 1042 N ALA A 450 143.912 -8.196 6.267 1.00 0.00 N ATOM 1043 CA ALA A 450 144.231 -9.508 5.628 1.00 0.00 C ATOM 1044 C ALA A 450 142.958 -10.373 5.570 1.00 0.00 C ATOM 1045 O ALA A 450 142.807 -11.214 4.706 1.00 0.00 O ATOM 1046 CB ALA A 450 145.320 -10.137 6.495 1.00 0.00 C ATOM 0 H ALA A 450 144.391 -8.012 7.148 1.00 0.00 H new ATOM 0 HA ALA A 450 144.582 -9.406 4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.601 -11.105 6.081 1.00 0.00 H new ATOM 0 HB2 ALA A 450 146.192 -9.484 6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.945 -10.272 7.510 1.00 0.00 H new ATOM 1052 N GLU A 451 142.031 -10.158 6.475 1.00 0.00 N ATOM 1053 CA GLU A 451 140.760 -10.951 6.447 1.00 0.00 C ATOM 1054 C GLU A 451 139.989 -10.602 5.175 1.00 0.00 C ATOM 1055 O GLU A 451 139.342 -11.441 4.575 1.00 0.00 O ATOM 1056 CB GLU A 451 139.972 -10.518 7.683 1.00 0.00 C ATOM 1057 CG GLU A 451 138.688 -11.349 7.796 1.00 0.00 C ATOM 1058 CD GLU A 451 137.942 -10.966 9.078 1.00 0.00 C ATOM 1059 OE1 GLU A 451 138.586 -10.502 10.006 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.734 -11.131 9.104 1.00 0.00 O ATOM 0 H GLU A 451 142.099 -9.472 7.227 1.00 0.00 H new ATOM 0 HA GLU A 451 140.938 -12.026 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.581 -10.648 8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.726 -9.458 7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 451 138.053 -11.176 6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.930 -12.412 7.807 1.00 0.00 H new ATOM 1067 N LEU A 452 140.070 -9.366 4.751 1.00 0.00 N ATOM 1068 CA LEU A 452 139.362 -8.951 3.503 1.00 0.00 C ATOM 1069 C LEU A 452 139.959 -9.713 2.324 1.00 0.00 C ATOM 1070 O LEU A 452 139.275 -10.080 1.391 1.00 0.00 O ATOM 1071 CB LEU A 452 139.618 -7.452 3.350 1.00 0.00 C ATOM 1072 CG LEU A 452 138.910 -6.697 4.473 1.00 0.00 C ATOM 1073 CD1 LEU A 452 139.364 -5.236 4.466 1.00 0.00 C ATOM 1074 CD2 LEU A 452 137.396 -6.778 4.257 1.00 0.00 C ATOM 0 H LEU A 452 140.596 -8.626 5.216 1.00 0.00 H new ATOM 0 HA LEU A 452 138.293 -9.161 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.689 -7.250 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.256 -7.107 2.381 1.00 0.00 H new ATOM 0 HG LEU A 452 139.160 -7.143 5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 452 138.860 -4.695 5.267 1.00 0.00 H new ATOM 0 HD12 LEU A 452 140.442 -5.189 4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 452 139.114 -4.782 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 452 136.885 -6.241 5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 452 137.141 -6.329 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 452 137.083 -7.822 4.264 1.00 0.00 H new ATOM 1086 N VAL A 453 141.245 -9.947 2.371 1.00 0.00 N ATOM 1087 CA VAL A 453 141.929 -10.685 1.264 1.00 0.00 C ATOM 1088 C VAL A 453 141.292 -12.068 1.094 1.00 0.00 C ATOM 1089 O VAL A 453 141.273 -12.618 0.009 1.00 0.00 O ATOM 1090 CB VAL A 453 143.390 -10.798 1.716 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.211 -11.601 0.702 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.976 -9.390 1.858 1.00 0.00 C ATOM 0 H VAL A 453 141.856 -9.657 3.134 1.00 0.00 H new ATOM 0 HA VAL A 453 141.846 -10.181 0.301 1.00 0.00 H new ATOM 0 HB VAL A 453 143.428 -11.318 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.244 -11.669 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.793 -12.603 0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.180 -11.103 -0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 453 145.015 -9.459 2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.926 -8.877 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.404 -8.831 2.598 1.00 0.00 H new ATOM 1102 N MET A 454 140.732 -12.610 2.149 1.00 0.00 N ATOM 1103 CA MET A 454 140.048 -13.931 2.038 1.00 0.00 C ATOM 1104 C MET A 454 138.749 -13.749 1.244 1.00 0.00 C ATOM 1105 O MET A 454 138.336 -14.609 0.491 1.00 0.00 O ATOM 1106 CB MET A 454 139.747 -14.357 3.475 1.00 0.00 C ATOM 1107 CG MET A 454 141.056 -14.684 4.195 1.00 0.00 C ATOM 1108 SD MET A 454 140.709 -15.112 5.919 1.00 0.00 S ATOM 1109 CE MET A 454 142.429 -15.243 6.464 1.00 0.00 C ATOM 0 H MET A 454 140.721 -12.193 3.080 1.00 0.00 H new ATOM 0 HA MET A 454 140.652 -14.680 1.526 1.00 0.00 H new ATOM 0 HB2 MET A 454 139.221 -13.559 3.999 1.00 0.00 H new ATOM 0 HB3 MET A 454 139.091 -15.227 3.478 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.559 -15.513 3.698 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.731 -13.829 4.151 1.00 0.00 H new ATOM 0 HE1 MET A 454 142.457 -15.505 7.522 1.00 0.00 H new ATOM 0 HE2 MET A 454 142.936 -16.015 5.886 1.00 0.00 H new ATOM 0 HE3 MET A 454 142.932 -14.288 6.314 1.00 0.00 H new ATOM 1119 N MET A 455 138.112 -12.619 1.418 1.00 0.00 N ATOM 1120 CA MET A 455 136.837 -12.339 0.683 1.00 0.00 C ATOM 1121 C MET A 455 137.102 -12.344 -0.827 1.00 0.00 C ATOM 1122 O MET A 455 136.277 -12.768 -1.618 1.00 0.00 O ATOM 1123 CB MET A 455 136.400 -10.941 1.141 1.00 0.00 C ATOM 1124 CG MET A 455 135.048 -10.588 0.513 1.00 0.00 C ATOM 1125 SD MET A 455 134.557 -8.928 1.040 1.00 0.00 S ATOM 1126 CE MET A 455 135.847 -8.018 0.150 1.00 0.00 C ATOM 0 H MET A 455 138.421 -11.873 2.041 1.00 0.00 H new ATOM 0 HA MET A 455 136.070 -13.087 0.886 1.00 0.00 H new ATOM 0 HB2 MET A 455 136.325 -10.911 2.228 1.00 0.00 H new ATOM 0 HB3 MET A 455 137.149 -10.203 0.853 1.00 0.00 H new ATOM 0 HG2 MET A 455 135.117 -10.631 -0.574 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.294 -11.315 0.814 1.00 0.00 H new ATOM 0 HE1 MET A 455 136.569 -7.620 0.863 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.354 -8.690 -0.543 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.395 -7.197 -0.406 1.00 0.00 H new ATOM 1136 N ALA A 456 138.276 -11.922 -1.217 1.00 0.00 N ATOM 1137 CA ALA A 456 138.668 -11.927 -2.657 1.00 0.00 C ATOM 1138 C ALA A 456 139.189 -13.312 -3.060 1.00 0.00 C ATOM 1139 O ALA A 456 139.169 -13.682 -4.220 1.00 0.00 O ATOM 1140 CB ALA A 456 139.785 -10.891 -2.756 1.00 0.00 C ATOM 0 H ALA A 456 138.994 -11.567 -0.585 1.00 0.00 H new ATOM 0 HA ALA A 456 137.831 -11.698 -3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.134 -10.830 -3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.408 -9.918 -2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.612 -11.185 -2.110 1.00 0.00 H new ATOM 1146 N ARG A 457 139.644 -14.083 -2.097 1.00 0.00 N ATOM 1147 CA ARG A 457 140.151 -15.446 -2.411 1.00 0.00 C ATOM 1148 C ARG A 457 138.994 -16.311 -2.916 1.00 0.00 C ATOM 1149 O ARG A 457 139.137 -17.050 -3.870 1.00 0.00 O ATOM 1150 CB ARG A 457 140.717 -15.992 -1.100 1.00 0.00 C ATOM 1151 CG ARG A 457 141.324 -17.375 -1.351 1.00 0.00 C ATOM 1152 CD ARG A 457 141.853 -17.959 -0.034 1.00 0.00 C ATOM 1153 NE ARG A 457 142.577 -19.208 -0.419 1.00 0.00 N ATOM 1154 CZ ARG A 457 143.264 -19.868 0.476 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.019 -19.222 1.317 1.00 0.00 N ATOM 1156 NH2 ARG A 457 143.192 -21.169 0.531 1.00 0.00 N ATOM 0 H ARG A 457 139.683 -13.822 -1.112 1.00 0.00 H new ATOM 0 HA ARG A 457 140.915 -15.439 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 457 141.475 -15.315 -0.707 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.929 -16.058 -0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 457 140.573 -18.040 -1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 457 142.133 -17.300 -2.077 1.00 0.00 H new ATOM 0 HD2 ARG A 457 142.519 -17.257 0.468 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.038 -18.174 0.657 1.00 0.00 H new ATOM 0 HE ARG A 457 142.535 -19.546 -1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 457 144.073 -18.204 1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 457 144.557 -19.734 2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 457 142.598 -21.675 -0.126 1.00 0.00 H new ATOM 0 HH22 ARG A 457 143.730 -21.680 1.231 1.00 0.00 H new ATOM 1170 N GLU A 458 137.842 -16.224 -2.284 1.00 0.00 N ATOM 1171 CA GLU A 458 136.661 -17.038 -2.730 1.00 0.00 C ATOM 1172 C GLU A 458 136.093 -16.486 -4.041 1.00 0.00 C ATOM 1173 O GLU A 458 135.537 -17.214 -4.842 1.00 0.00 O ATOM 1174 CB GLU A 458 135.629 -16.908 -1.608 1.00 0.00 C ATOM 1175 CG GLU A 458 134.405 -17.771 -1.936 1.00 0.00 C ATOM 1176 CD GLU A 458 133.378 -17.677 -0.801 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.776 -17.393 0.318 1.00 0.00 O ATOM 1178 OE2 GLU A 458 132.211 -17.911 -1.070 1.00 0.00 O ATOM 0 H GLU A 458 137.670 -15.623 -1.478 1.00 0.00 H new ATOM 0 HA GLU A 458 136.934 -18.077 -2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 458 136.065 -17.223 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.332 -15.866 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.956 -17.439 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.708 -18.808 -2.078 1.00 0.00 H new ATOM 1185 N GLN A 459 136.231 -15.200 -4.265 1.00 0.00 N ATOM 1186 CA GLN A 459 135.703 -14.597 -5.531 1.00 0.00 C ATOM 1187 C GLN A 459 136.640 -14.891 -6.717 1.00 0.00 C ATOM 1188 O GLN A 459 136.452 -14.366 -7.797 1.00 0.00 O ATOM 1189 CB GLN A 459 135.645 -13.093 -5.253 1.00 0.00 C ATOM 1190 CG GLN A 459 134.528 -12.800 -4.245 1.00 0.00 C ATOM 1191 CD GLN A 459 133.168 -13.014 -4.913 1.00 0.00 C ATOM 1192 OE1 GLN A 459 132.913 -12.484 -5.977 1.00 0.00 O ATOM 1193 NE2 GLN A 459 132.280 -13.771 -4.334 1.00 0.00 N ATOM 0 H GLN A 459 136.685 -14.544 -3.629 1.00 0.00 H new ATOM 0 HA GLN A 459 134.730 -15.007 -5.801 1.00 0.00 H new ATOM 0 HB2 GLN A 459 136.602 -12.748 -4.861 1.00 0.00 H new ATOM 0 HB3 GLN A 459 135.465 -12.548 -6.180 1.00 0.00 H new ATOM 0 HG2 GLN A 459 134.626 -13.453 -3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.610 -11.775 -3.883 1.00 0.00 H new ATOM 0 HE21 GLN A 459 132.493 -14.216 -3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 459 131.371 -13.919 -4.773 1.00 0.00 H new ATOM 1202 N GLY A 460 137.639 -15.728 -6.535 1.00 0.00 N ATOM 1203 CA GLY A 460 138.567 -16.045 -7.657 1.00 0.00 C ATOM 1204 C GLY A 460 139.407 -14.811 -7.992 1.00 0.00 C ATOM 1205 O GLY A 460 139.884 -14.663 -9.103 1.00 0.00 O ATOM 0 H GLY A 460 137.846 -16.202 -5.656 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.217 -16.876 -7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.000 -16.360 -8.533 1.00 0.00 H new ATOM 1209 N ARG A 461 139.591 -13.923 -7.043 1.00 0.00 N ATOM 1210 CA ARG A 461 140.401 -12.699 -7.308 1.00 0.00 C ATOM 1211 C ARG A 461 141.479 -12.526 -6.235 1.00 0.00 C ATOM 1212 O ARG A 461 141.186 -12.458 -5.056 1.00 0.00 O ATOM 1213 CB ARG A 461 139.408 -11.535 -7.241 1.00 0.00 C ATOM 1214 CG ARG A 461 140.130 -10.230 -7.595 1.00 0.00 C ATOM 1215 CD ARG A 461 139.157 -9.053 -7.498 1.00 0.00 C ATOM 1216 NE ARG A 461 138.172 -9.271 -8.590 1.00 0.00 N ATOM 1217 CZ ARG A 461 136.910 -8.994 -8.397 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.548 -7.781 -8.087 1.00 0.00 N ATOM 1219 NH2 ARG A 461 136.008 -9.932 -8.520 1.00 0.00 N ATOM 0 H ARG A 461 139.214 -13.996 -6.098 1.00 0.00 H new ATOM 0 HA ARG A 461 140.910 -12.754 -8.271 1.00 0.00 H new ATOM 0 HB2 ARG A 461 138.583 -11.706 -7.932 1.00 0.00 H new ATOM 0 HB3 ARG A 461 138.978 -11.466 -6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 461 140.971 -10.075 -6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.539 -10.293 -8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 461 138.667 -9.027 -6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 461 139.676 -8.102 -7.620 1.00 0.00 H new ATOM 0 HE ARG A 461 138.482 -9.637 -9.490 1.00 0.00 H new ATOM 0 HH11 ARG A 461 137.250 -7.047 -7.995 1.00 0.00 H new ATOM 0 HH12 ARG A 461 135.562 -7.566 -7.937 1.00 0.00 H new ATOM 0 HH21 ARG A 461 136.289 -10.881 -8.767 1.00 0.00 H new ATOM 0 HH22 ARG A 461 135.023 -9.715 -8.369 1.00 0.00 H new ATOM 1233 N GLU A 462 142.721 -12.430 -6.637 1.00 0.00 N ATOM 1234 CA GLU A 462 143.816 -12.235 -5.645 1.00 0.00 C ATOM 1235 C GLU A 462 143.919 -10.751 -5.296 1.00 0.00 C ATOM 1236 O GLU A 462 143.361 -9.908 -5.981 1.00 0.00 O ATOM 1237 CB GLU A 462 145.090 -12.717 -6.340 1.00 0.00 C ATOM 1238 CG GLU A 462 144.996 -14.222 -6.591 1.00 0.00 C ATOM 1239 CD GLU A 462 146.232 -14.700 -7.352 1.00 0.00 C ATOM 1240 OE1 GLU A 462 146.707 -13.966 -8.202 1.00 0.00 O ATOM 1241 OE2 GLU A 462 146.686 -15.796 -7.067 1.00 0.00 O ATOM 0 H GLU A 462 143.022 -12.479 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 462 143.644 -12.781 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.225 -12.188 -7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 462 145.960 -12.494 -5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 462 144.914 -14.753 -5.643 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.096 -14.449 -7.162 1.00 0.00 H new ATOM 1248 N VAL A 463 144.633 -10.417 -4.252 1.00 0.00 N ATOM 1249 CA VAL A 463 144.770 -8.977 -3.881 1.00 0.00 C ATOM 1250 C VAL A 463 146.190 -8.669 -3.400 1.00 0.00 C ATOM 1251 O VAL A 463 146.889 -9.532 -2.902 1.00 0.00 O ATOM 1252 CB VAL A 463 143.767 -8.757 -2.741 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.357 -9.069 -3.225 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.102 -9.670 -1.566 1.00 0.00 C ATOM 0 H VAL A 463 145.124 -11.073 -3.645 1.00 0.00 H new ATOM 0 HA VAL A 463 144.578 -8.324 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 463 143.825 -7.716 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.650 -8.911 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.105 -8.413 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.306 -10.107 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.384 -9.506 -0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.055 -10.710 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.107 -9.447 -1.207 1.00 0.00 H new ATOM 1264 N GLN A 464 146.588 -7.432 -3.498 1.00 0.00 N ATOM 1265 CA GLN A 464 147.931 -7.030 -2.996 1.00 0.00 C ATOM 1266 C GLN A 464 147.709 -6.330 -1.662 1.00 0.00 C ATOM 1267 O GLN A 464 147.013 -5.346 -1.603 1.00 0.00 O ATOM 1268 CB GLN A 464 148.492 -6.056 -4.040 1.00 0.00 C ATOM 1269 CG GLN A 464 149.889 -5.590 -3.608 1.00 0.00 C ATOM 1270 CD GLN A 464 150.476 -4.654 -4.666 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.055 -4.664 -5.803 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.445 -3.842 -4.333 1.00 0.00 N ATOM 0 H GLN A 464 146.037 -6.677 -3.907 1.00 0.00 H new ATOM 0 HA GLN A 464 148.620 -7.863 -2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.544 -6.541 -5.015 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.828 -5.198 -4.146 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.830 -5.077 -2.648 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.542 -6.451 -3.469 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.798 -3.835 -3.376 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.848 -3.216 -5.030 1.00 0.00 H new ATOM 1281 N ILE A 465 148.268 -6.829 -0.591 1.00 0.00 N ATOM 1282 CA ILE A 465 148.040 -6.172 0.737 1.00 0.00 C ATOM 1283 C ILE A 465 149.371 -5.840 1.425 1.00 0.00 C ATOM 1284 O ILE A 465 150.223 -6.685 1.608 1.00 0.00 O ATOM 1285 CB ILE A 465 147.167 -7.168 1.573 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.183 -6.819 3.071 1.00 0.00 C ATOM 1287 CG2 ILE A 465 147.669 -8.603 1.432 1.00 0.00 C ATOM 1288 CD1 ILE A 465 146.778 -5.360 3.276 1.00 0.00 C ATOM 0 H ILE A 465 148.867 -7.654 -0.574 1.00 0.00 H new ATOM 0 HA ILE A 465 147.526 -5.217 0.630 1.00 0.00 H new ATOM 0 HB ILE A 465 146.154 -7.081 1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 465 146.499 -7.473 3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.179 -6.989 3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 465 147.041 -9.268 2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 465 147.627 -8.902 0.385 1.00 0.00 H new ATOM 0 HG23 ILE A 465 148.698 -8.665 1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 465 146.793 -5.124 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.478 -4.711 2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 465 145.773 -5.203 2.884 1.00 0.00 H new ATOM 1300 N ILE A 466 149.512 -4.604 1.846 1.00 0.00 N ATOM 1301 CA ILE A 466 150.745 -4.178 2.575 1.00 0.00 C ATOM 1302 C ILE A 466 150.336 -3.554 3.901 1.00 0.00 C ATOM 1303 O ILE A 466 149.635 -2.565 3.925 1.00 0.00 O ATOM 1304 CB ILE A 466 151.428 -3.113 1.718 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.748 -3.674 0.329 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.735 -2.669 2.403 1.00 0.00 C ATOM 1307 CD1 ILE A 466 150.543 -3.493 -0.599 1.00 0.00 C ATOM 0 H ILE A 466 148.818 -3.868 1.713 1.00 0.00 H new ATOM 0 HA ILE A 466 151.410 -5.023 2.757 1.00 0.00 H new ATOM 0 HB ILE A 466 150.757 -2.261 1.610 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.617 -3.165 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 466 152.004 -4.731 0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.225 -1.909 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.508 -2.256 3.386 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.397 -3.527 2.514 1.00 0.00 H new ATOM 0 HD11 ILE A 466 150.779 -3.895 -1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 466 149.684 -4.023 -0.187 1.00 0.00 H new ATOM 0 HD13 ILE A 466 150.307 -2.432 -0.686 1.00 0.00 H new ATOM 1319 N ALA A 467 150.793 -4.087 4.993 1.00 0.00 N ATOM 1320 CA ALA A 467 150.440 -3.483 6.304 1.00 0.00 C ATOM 1321 C ALA A 467 151.352 -2.292 6.571 1.00 0.00 C ATOM 1322 O ALA A 467 152.375 -2.131 5.934 1.00 0.00 O ATOM 1323 CB ALA A 467 150.685 -4.577 7.335 1.00 0.00 C ATOM 0 H ALA A 467 151.393 -4.911 5.037 1.00 0.00 H new ATOM 0 HA ALA A 467 149.410 -3.128 6.335 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.444 -4.200 8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.054 -5.437 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.732 -4.878 7.305 1.00 0.00 H new ATOM 1329 N ALA A 468 150.994 -1.470 7.519 1.00 0.00 N ATOM 1330 CA ALA A 468 151.838 -0.287 7.875 1.00 0.00 C ATOM 1331 C ALA A 468 153.246 -0.758 8.269 1.00 0.00 C ATOM 1332 O ALA A 468 153.659 -1.856 7.951 1.00 0.00 O ATOM 1333 CB ALA A 468 151.129 0.356 9.073 1.00 0.00 C ATOM 0 H ALA A 468 150.142 -1.567 8.071 1.00 0.00 H new ATOM 0 HA ALA A 468 151.952 0.414 7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.687 1.235 9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.121 0.652 8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.075 -0.362 9.892 1.00 0.00 H new ATOM 1339 N ASP A 469 153.988 0.057 8.966 1.00 0.00 N ATOM 1340 CA ASP A 469 155.372 -0.342 9.387 1.00 0.00 C ATOM 1341 C ASP A 469 155.407 -1.721 10.088 1.00 0.00 C ATOM 1342 O ASP A 469 156.470 -2.280 10.279 1.00 0.00 O ATOM 1343 CB ASP A 469 155.810 0.751 10.363 1.00 0.00 C ATOM 1344 CG ASP A 469 156.188 2.021 9.592 1.00 0.00 C ATOM 1345 OD1 ASP A 469 156.499 1.916 8.414 1.00 0.00 O ATOM 1346 OD2 ASP A 469 156.161 3.077 10.195 1.00 0.00 O ATOM 0 H ASP A 469 153.699 0.988 9.266 1.00 0.00 H new ATOM 0 HA ASP A 469 156.027 -0.437 8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.004 0.968 11.065 1.00 0.00 H new ATOM 0 HB3 ASP A 469 156.660 0.406 10.951 1.00 0.00 H new ATOM 1351 N ARG A 470 154.276 -2.275 10.472 1.00 0.00 N ATOM 1352 CA ARG A 470 154.286 -3.609 11.152 1.00 0.00 C ATOM 1353 C ARG A 470 154.376 -4.746 10.124 1.00 0.00 C ATOM 1354 O ARG A 470 154.435 -5.907 10.482 1.00 0.00 O ATOM 1355 CB ARG A 470 152.964 -3.682 11.917 1.00 0.00 C ATOM 1356 CG ARG A 470 152.970 -2.654 13.051 1.00 0.00 C ATOM 1357 CD ARG A 470 151.602 -2.647 13.732 1.00 0.00 C ATOM 1358 NE ARG A 470 151.477 -3.994 14.367 1.00 0.00 N ATOM 1359 CZ ARG A 470 151.888 -4.203 15.598 1.00 0.00 C ATOM 1360 NH1 ARG A 470 152.756 -3.401 16.168 1.00 0.00 N ATOM 1361 NH2 ARG A 470 151.430 -5.227 16.263 1.00 0.00 N ATOM 0 H ARG A 470 153.353 -1.861 10.343 1.00 0.00 H new ATOM 0 HA ARG A 470 155.147 -3.718 11.812 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.130 -3.489 11.242 1.00 0.00 H new ATOM 0 HB3 ARG A 470 152.821 -4.684 12.322 1.00 0.00 H new ATOM 0 HG2 ARG A 470 153.748 -2.898 13.774 1.00 0.00 H new ATOM 0 HG3 ARG A 470 153.199 -1.663 12.658 1.00 0.00 H new ATOM 0 HD2 ARG A 470 151.536 -1.853 14.476 1.00 0.00 H new ATOM 0 HD3 ARG A 470 150.803 -2.476 13.010 1.00 0.00 H new ATOM 0 HE ARG A 470 151.067 -4.763 13.837 1.00 0.00 H new ATOM 0 HH11 ARG A 470 153.123 -2.600 15.655 1.00 0.00 H new ATOM 0 HH12 ARG A 470 153.063 -3.579 17.124 1.00 0.00 H new ATOM 0 HH21 ARG A 470 150.758 -5.859 15.827 1.00 0.00 H new ATOM 0 HH22 ARG A 470 151.744 -5.396 17.219 1.00 0.00 H new ATOM 1375 N ARG A 471 154.370 -4.423 8.854 1.00 0.00 N ATOM 1376 CA ARG A 471 154.442 -5.485 7.805 1.00 0.00 C ATOM 1377 C ARG A 471 155.758 -6.266 7.905 1.00 0.00 C ATOM 1378 O ARG A 471 155.808 -7.448 7.629 1.00 0.00 O ATOM 1379 CB ARG A 471 154.338 -4.746 6.472 1.00 0.00 C ATOM 1380 CG ARG A 471 154.304 -5.766 5.334 1.00 0.00 C ATOM 1381 CD ARG A 471 154.066 -5.049 4.003 1.00 0.00 C ATOM 1382 NE ARG A 471 155.214 -4.106 3.848 1.00 0.00 N ATOM 1383 CZ ARG A 471 156.326 -4.499 3.283 1.00 0.00 C ATOM 1384 NH1 ARG A 471 156.295 -5.274 2.231 1.00 0.00 N ATOM 1385 NH2 ARG A 471 157.471 -4.102 3.766 1.00 0.00 N ATOM 0 H ARG A 471 154.318 -3.468 8.499 1.00 0.00 H new ATOM 0 HA ARG A 471 153.646 -6.220 7.918 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.438 -4.131 6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.187 -4.073 6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.244 -6.316 5.298 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.514 -6.496 5.511 1.00 0.00 H new ATOM 0 HD2 ARG A 471 154.026 -5.758 3.176 1.00 0.00 H new ATOM 0 HD3 ARG A 471 153.116 -4.514 4.010 1.00 0.00 H new ATOM 0 HE ARG A 471 155.130 -3.147 4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 471 155.400 -5.576 1.846 1.00 0.00 H new ATOM 0 HH12 ARG A 471 157.166 -5.577 1.795 1.00 0.00 H new ATOM 0 HH21 ARG A 471 157.496 -3.488 4.580 1.00 0.00 H new ATOM 0 HH22 ARG A 471 158.341 -4.405 3.329 1.00 0.00 H new ATOM 1399 N SER A 472 156.823 -5.611 8.292 1.00 0.00 N ATOM 1400 CA SER A 472 158.142 -6.317 8.412 1.00 0.00 C ATOM 1401 C SER A 472 158.066 -7.409 9.490 1.00 0.00 C ATOM 1402 O SER A 472 158.535 -8.519 9.308 1.00 0.00 O ATOM 1403 CB SER A 472 159.139 -5.234 8.821 1.00 0.00 C ATOM 1404 OG SER A 472 160.444 -5.796 8.900 1.00 0.00 O ATOM 0 H SER A 472 156.840 -4.619 8.530 1.00 0.00 H new ATOM 0 HA SER A 472 158.430 -6.807 7.482 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.125 -4.420 8.096 1.00 0.00 H new ATOM 0 HB3 SER A 472 158.856 -4.809 9.784 1.00 0.00 H new ATOM 0 HG SER A 472 161.084 -5.101 9.161 1.00 0.00 H new ATOM 1410 N GLN A 473 157.475 -7.089 10.612 1.00 0.00 N ATOM 1411 CA GLN A 473 157.360 -8.088 11.721 1.00 0.00 C ATOM 1412 C GLN A 473 156.517 -9.280 11.270 1.00 0.00 C ATOM 1413 O GLN A 473 156.836 -10.419 11.552 1.00 0.00 O ATOM 1414 CB GLN A 473 156.669 -7.332 12.856 1.00 0.00 C ATOM 1415 CG GLN A 473 156.551 -8.233 14.085 1.00 0.00 C ATOM 1416 CD GLN A 473 155.822 -7.482 15.203 1.00 0.00 C ATOM 1417 OE1 GLN A 473 155.716 -6.270 15.175 1.00 0.00 O ATOM 1418 NE2 GLN A 473 155.302 -8.154 16.193 1.00 0.00 N ATOM 0 H GLN A 473 157.065 -6.176 10.810 1.00 0.00 H new ATOM 0 HA GLN A 473 158.327 -8.486 12.027 1.00 0.00 H new ATOM 0 HB2 GLN A 473 157.236 -6.435 13.105 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.679 -7.005 12.537 1.00 0.00 H new ATOM 0 HG2 GLN A 473 156.008 -9.143 13.830 1.00 0.00 H new ATOM 0 HG3 GLN A 473 157.542 -8.536 14.423 1.00 0.00 H new ATOM 0 HE21 GLN A 473 155.388 -9.170 16.221 1.00 0.00 H new ATOM 0 HE22 GLN A 473 154.809 -7.663 16.939 1.00 0.00 H new ATOM 1427 N MET A 474 155.447 -9.021 10.568 1.00 0.00 N ATOM 1428 CA MET A 474 154.575 -10.130 10.078 1.00 0.00 C ATOM 1429 C MET A 474 155.304 -10.965 9.017 1.00 0.00 C ATOM 1430 O MET A 474 155.045 -12.141 8.866 1.00 0.00 O ATOM 1431 CB MET A 474 153.319 -9.469 9.515 1.00 0.00 C ATOM 1432 CG MET A 474 152.326 -9.223 10.659 1.00 0.00 C ATOM 1433 SD MET A 474 151.602 -10.794 11.180 1.00 0.00 S ATOM 1434 CE MET A 474 151.979 -10.635 12.942 1.00 0.00 C ATOM 0 H MET A 474 155.137 -8.084 10.311 1.00 0.00 H new ATOM 0 HA MET A 474 154.316 -10.821 10.880 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.575 -8.527 9.030 1.00 0.00 H new ATOM 0 HB3 MET A 474 152.867 -10.106 8.755 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.833 -8.748 11.499 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.542 -8.540 10.333 1.00 0.00 H new ATOM 0 HE1 MET A 474 151.811 -11.591 13.438 1.00 0.00 H new ATOM 0 HE2 MET A 474 153.021 -10.340 13.066 1.00 0.00 H new ATOM 0 HE3 MET A 474 151.332 -9.878 13.386 1.00 0.00 H new ATOM 1444 N ASN A 475 156.212 -10.378 8.271 1.00 0.00 N ATOM 1445 CA ASN A 475 156.938 -11.177 7.226 1.00 0.00 C ATOM 1446 C ASN A 475 157.686 -12.330 7.902 1.00 0.00 C ATOM 1447 O ASN A 475 157.667 -13.454 7.435 1.00 0.00 O ATOM 1448 CB ASN A 475 157.923 -10.207 6.558 1.00 0.00 C ATOM 1449 CG ASN A 475 157.168 -9.296 5.582 1.00 0.00 C ATOM 1450 OD1 ASN A 475 156.054 -9.587 5.188 1.00 0.00 O ATOM 1451 ND2 ASN A 475 157.737 -8.199 5.161 1.00 0.00 N ATOM 0 H ASN A 475 156.480 -9.396 8.337 1.00 0.00 H new ATOM 0 HA ASN A 475 156.260 -11.608 6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 475 158.427 -9.607 7.315 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.695 -10.765 6.027 1.00 0.00 H new ATOM 0 HD21 ASN A 475 157.248 -7.590 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 475 158.671 -7.951 5.488 1.00 0.00 H new ATOM 1458 N MET A 476 158.312 -12.066 9.022 1.00 0.00 N ATOM 1459 CA MET A 476 159.022 -13.155 9.757 1.00 0.00 C ATOM 1460 C MET A 476 157.999 -14.162 10.301 1.00 0.00 C ATOM 1461 O MET A 476 158.227 -15.359 10.286 1.00 0.00 O ATOM 1462 CB MET A 476 159.790 -12.466 10.887 1.00 0.00 C ATOM 1463 CG MET A 476 161.046 -11.812 10.311 1.00 0.00 C ATOM 1464 SD MET A 476 161.959 -10.960 11.623 1.00 0.00 S ATOM 1465 CE MET A 476 160.902 -9.499 11.743 1.00 0.00 C ATOM 0 H MET A 476 158.361 -11.145 9.458 1.00 0.00 H new ATOM 0 HA MET A 476 159.705 -13.713 9.116 1.00 0.00 H new ATOM 0 HB2 MET A 476 159.161 -11.716 11.366 1.00 0.00 H new ATOM 0 HB3 MET A 476 160.062 -13.191 11.654 1.00 0.00 H new ATOM 0 HG2 MET A 476 161.680 -12.568 9.848 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.771 -11.104 9.529 1.00 0.00 H new ATOM 0 HE1 MET A 476 161.496 -8.604 11.560 1.00 0.00 H new ATOM 0 HE2 MET A 476 160.106 -9.564 11.001 1.00 0.00 H new ATOM 0 HE3 MET A 476 160.465 -9.447 12.740 1.00 0.00 H new ATOM 1475 N LYS A 477 156.873 -13.685 10.783 1.00 0.00 N ATOM 1476 CA LYS A 477 155.837 -14.613 11.328 1.00 0.00 C ATOM 1477 C LYS A 477 154.447 -14.275 10.751 1.00 0.00 C ATOM 1478 O LYS A 477 154.007 -13.143 10.804 1.00 0.00 O ATOM 1479 CB LYS A 477 155.875 -14.403 12.860 1.00 0.00 C ATOM 1480 CG LYS A 477 155.283 -13.030 13.235 1.00 0.00 C ATOM 1481 CD LYS A 477 155.426 -12.776 14.735 1.00 0.00 C ATOM 1482 CE LYS A 477 154.600 -11.534 15.101 1.00 0.00 C ATOM 1483 NZ LYS A 477 154.681 -11.424 16.587 1.00 0.00 N ATOM 0 H LYS A 477 156.630 -12.695 10.821 1.00 0.00 H new ATOM 0 HA LYS A 477 156.032 -15.652 11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 477 155.313 -15.195 13.355 1.00 0.00 H new ATOM 0 HB3 LYS A 477 156.903 -14.471 13.216 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.792 -12.244 12.677 1.00 0.00 H new ATOM 0 HG3 LYS A 477 154.231 -12.992 12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 477 155.079 -13.641 15.300 1.00 0.00 H new ATOM 0 HD3 LYS A 477 156.474 -12.624 14.995 1.00 0.00 H new ATOM 0 HE2 LYS A 477 154.999 -10.641 14.619 1.00 0.00 H new ATOM 0 HE3 LYS A 477 153.566 -11.639 14.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 154.138 -10.596 16.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 154.287 -12.283 17.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 155.675 -11.316 16.873 1.00 0.00 H new ATOM 1497 N GLN A 478 153.749 -15.251 10.221 1.00 0.00 N ATOM 1498 CA GLN A 478 152.379 -14.995 9.660 1.00 0.00 C ATOM 1499 C GLN A 478 152.383 -13.900 8.614 1.00 0.00 C ATOM 1500 O GLN A 478 152.203 -12.733 8.919 1.00 0.00 O ATOM 1501 CB GLN A 478 151.489 -14.552 10.815 1.00 0.00 C ATOM 1502 CG GLN A 478 151.275 -15.707 11.789 1.00 0.00 C ATOM 1503 CD GLN A 478 150.442 -15.212 12.970 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.410 -14.597 12.782 1.00 0.00 O ATOM 1505 NE2 GLN A 478 150.850 -15.442 14.186 1.00 0.00 N ATOM 0 H GLN A 478 154.068 -16.217 10.151 1.00 0.00 H new ATOM 0 HA GLN A 478 152.021 -15.908 9.183 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.946 -13.709 11.334 1.00 0.00 H new ATOM 0 HB3 GLN A 478 150.529 -14.207 10.432 1.00 0.00 H new ATOM 0 HG2 GLN A 478 150.767 -16.532 11.289 1.00 0.00 H new ATOM 0 HG3 GLN A 478 152.235 -16.088 12.138 1.00 0.00 H new ATOM 0 HE21 GLN A 478 151.716 -15.958 14.345 1.00 0.00 H new ATOM 0 HE22 GLN A 478 150.304 -15.106 14.979 1.00 0.00 H new ATOM 1514 N ASP A 479 152.524 -14.267 7.377 1.00 0.00 N ATOM 1515 CA ASP A 479 152.468 -13.258 6.290 1.00 0.00 C ATOM 1516 C ASP A 479 150.990 -12.964 5.961 1.00 0.00 C ATOM 1517 O ASP A 479 150.663 -12.603 4.861 1.00 0.00 O ATOM 1518 CB ASP A 479 153.160 -13.920 5.096 1.00 0.00 C ATOM 1519 CG ASP A 479 154.613 -14.243 5.451 1.00 0.00 C ATOM 1520 OD1 ASP A 479 155.165 -13.562 6.300 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.150 -15.169 4.864 1.00 0.00 O ATOM 0 H ASP A 479 152.677 -15.227 7.069 1.00 0.00 H new ATOM 0 HA ASP A 479 152.947 -12.316 6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 479 152.633 -14.833 4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.126 -13.257 4.231 1.00 0.00 H new ATOM 1526 N GLU A 480 150.083 -13.147 6.906 1.00 0.00 N ATOM 1527 CA GLU A 480 148.631 -12.901 6.647 1.00 0.00 C ATOM 1528 C GLU A 480 148.186 -13.624 5.395 1.00 0.00 C ATOM 1529 O GLU A 480 147.479 -13.081 4.569 1.00 0.00 O ATOM 1530 CB GLU A 480 148.486 -11.394 6.490 1.00 0.00 C ATOM 1531 CG GLU A 480 148.003 -10.789 7.808 1.00 0.00 C ATOM 1532 CD GLU A 480 149.146 -10.763 8.828 1.00 0.00 C ATOM 1533 OE1 GLU A 480 150.290 -10.924 8.425 1.00 0.00 O ATOM 1534 OE2 GLU A 480 148.857 -10.579 10.001 1.00 0.00 O ATOM 0 H GLU A 480 150.298 -13.460 7.853 1.00 0.00 H new ATOM 0 HA GLU A 480 148.007 -13.274 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 480 149.441 -10.954 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.779 -11.167 5.692 1.00 0.00 H new ATOM 0 HG2 GLU A 480 147.634 -9.778 7.639 1.00 0.00 H new ATOM 0 HG3 GLU A 480 147.169 -11.371 8.200 1.00 0.00 H new ATOM 1541 N ARG A 481 148.628 -14.845 5.234 1.00 0.00 N ATOM 1542 CA ARG A 481 148.272 -15.627 4.015 1.00 0.00 C ATOM 1543 C ARG A 481 148.715 -14.857 2.762 1.00 0.00 C ATOM 1544 O ARG A 481 148.218 -15.089 1.681 1.00 0.00 O ATOM 1545 CB ARG A 481 146.744 -15.802 4.052 1.00 0.00 C ATOM 1546 CG ARG A 481 146.385 -16.999 4.934 1.00 0.00 C ATOM 1547 CD ARG A 481 146.600 -16.646 6.410 1.00 0.00 C ATOM 1548 NE ARG A 481 146.117 -17.843 7.154 1.00 0.00 N ATOM 1549 CZ ARG A 481 146.967 -18.757 7.534 1.00 0.00 C ATOM 1550 NH1 ARG A 481 147.855 -18.479 8.446 1.00 0.00 N ATOM 1551 NH2 ARG A 481 146.932 -19.946 6.993 1.00 0.00 N ATOM 0 H ARG A 481 149.224 -15.336 5.900 1.00 0.00 H new ATOM 0 HA ARG A 481 148.768 -16.597 3.988 1.00 0.00 H new ATOM 0 HB2 ARG A 481 146.274 -14.898 4.439 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.361 -15.953 3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 481 145.347 -17.285 4.768 1.00 0.00 H new ATOM 0 HG3 ARG A 481 147.000 -17.858 4.664 1.00 0.00 H new ATOM 0 HD2 ARG A 481 147.650 -16.445 6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 481 146.042 -15.753 6.690 1.00 0.00 H new ATOM 0 HE ARG A 481 145.125 -17.948 7.366 1.00 0.00 H new ATOM 0 HH11 ARG A 481 147.885 -17.548 8.862 1.00 0.00 H new ATOM 0 HH12 ARG A 481 148.520 -19.192 8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 481 146.240 -20.159 6.274 1.00 0.00 H new ATOM 0 HH22 ARG A 481 147.596 -20.661 7.290 1.00 0.00 H new ATOM 1565 N LEU A 482 149.665 -13.953 2.903 1.00 0.00 N ATOM 1566 CA LEU A 482 150.150 -13.191 1.700 1.00 0.00 C ATOM 1567 C LEU A 482 151.680 -13.345 1.541 1.00 0.00 C ATOM 1568 O LEU A 482 152.332 -12.567 0.871 1.00 0.00 O ATOM 1569 CB LEU A 482 149.680 -11.723 1.889 1.00 0.00 C ATOM 1570 CG LEU A 482 150.655 -10.888 2.753 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.331 -9.828 1.896 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.875 -10.183 3.870 1.00 0.00 C ATOM 0 H LEU A 482 150.119 -13.713 3.785 1.00 0.00 H new ATOM 0 HA LEU A 482 149.735 -13.577 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 482 149.573 -11.252 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.694 -11.719 2.355 1.00 0.00 H new ATOM 0 HG LEU A 482 151.405 -11.554 3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 482 152.016 -9.245 2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 482 151.887 -10.310 1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 482 150.575 -9.169 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 482 150.562 -9.595 4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 482 149.125 -9.525 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 482 149.383 -10.927 4.496 1.00 0.00 H new ATOM 1584 N SER A 483 152.238 -14.368 2.151 1.00 0.00 N ATOM 1585 CA SER A 483 153.719 -14.632 2.062 1.00 0.00 C ATOM 1586 C SER A 483 154.255 -14.548 0.619 1.00 0.00 C ATOM 1587 O SER A 483 155.438 -14.338 0.412 1.00 0.00 O ATOM 1588 CB SER A 483 153.879 -16.065 2.570 1.00 0.00 C ATOM 1589 OG SER A 483 153.277 -16.960 1.640 1.00 0.00 O ATOM 0 H SER A 483 151.723 -15.043 2.716 1.00 0.00 H new ATOM 0 HA SER A 483 154.276 -13.889 2.634 1.00 0.00 H new ATOM 0 HB2 SER A 483 154.935 -16.305 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 483 153.413 -16.171 3.549 1.00 0.00 H new ATOM 0 HG SER A 483 153.378 -17.881 1.960 1.00 0.00 H new ATOM 1595 N GLY A 484 153.415 -14.712 -0.375 1.00 0.00 N ATOM 1596 CA GLY A 484 153.899 -14.643 -1.790 1.00 0.00 C ATOM 1597 C GLY A 484 152.794 -15.134 -2.723 1.00 0.00 C ATOM 1598 O GLY A 484 152.811 -16.258 -3.187 1.00 0.00 O ATOM 0 H GLY A 484 152.416 -14.890 -0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.177 -13.620 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.793 -15.255 -1.912 1.00 0.00 H new ATOM 1602 N GLU A 485 151.830 -14.293 -2.994 1.00 0.00 N ATOM 1603 CA GLU A 485 150.702 -14.682 -3.894 1.00 0.00 C ATOM 1604 C GLU A 485 149.798 -13.481 -4.131 1.00 0.00 C ATOM 1605 O GLU A 485 148.588 -13.597 -4.131 1.00 0.00 O ATOM 1606 CB GLU A 485 149.938 -15.793 -3.158 1.00 0.00 C ATOM 1607 CG GLU A 485 149.502 -15.313 -1.775 1.00 0.00 C ATOM 1608 CD GLU A 485 148.818 -16.471 -1.046 1.00 0.00 C ATOM 1609 OE1 GLU A 485 149.336 -17.574 -1.118 1.00 0.00 O ATOM 1610 OE2 GLU A 485 147.784 -16.238 -0.441 1.00 0.00 O ATOM 0 H GLU A 485 151.775 -13.343 -2.626 1.00 0.00 H new ATOM 0 HA GLU A 485 151.056 -15.025 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 485 149.065 -16.089 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 485 150.571 -16.675 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.365 -14.966 -1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 485 148.819 -14.468 -1.866 1.00 0.00 H new ATOM 1617 N LEU A 486 150.379 -12.326 -4.339 1.00 0.00 N ATOM 1618 CA LEU A 486 149.545 -11.106 -4.580 1.00 0.00 C ATOM 1619 C LEU A 486 148.984 -11.167 -6.010 1.00 0.00 C ATOM 1620 O LEU A 486 147.900 -11.666 -6.213 1.00 0.00 O ATOM 1621 CB LEU A 486 150.512 -9.924 -4.398 1.00 0.00 C ATOM 1622 CG LEU A 486 151.146 -9.962 -2.999 1.00 0.00 C ATOM 1623 CD1 LEU A 486 152.194 -8.848 -2.893 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.071 -9.759 -1.920 1.00 0.00 C ATOM 0 H LEU A 486 151.388 -12.174 -4.353 1.00 0.00 H new ATOM 0 HA LEU A 486 148.694 -11.017 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.292 -9.963 -5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.978 -8.984 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 486 151.617 -10.933 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.648 -8.869 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 486 152.964 -9.000 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.715 -7.882 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 486 150.535 -9.788 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 486 149.588 -8.793 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 486 149.327 -10.552 -1.994 1.00 0.00 H new ATOM 1636 N ILE A 487 149.737 -10.766 -7.013 1.00 0.00 N ATOM 1637 CA ILE A 487 149.235 -10.917 -8.415 1.00 0.00 C ATOM 1638 C ILE A 487 150.403 -10.813 -9.396 1.00 0.00 C ATOM 1639 O ILE A 487 150.811 -11.801 -9.979 1.00 0.00 O ATOM 1640 CB ILE A 487 148.171 -9.795 -8.591 1.00 0.00 C ATOM 1641 CG1 ILE A 487 146.770 -10.400 -8.359 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.199 -9.152 -9.998 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.121 -9.756 -7.140 1.00 0.00 C ATOM 0 H ILE A 487 150.663 -10.348 -6.921 1.00 0.00 H new ATOM 0 HA ILE A 487 148.781 -11.888 -8.614 1.00 0.00 H new ATOM 0 HB ILE A 487 148.402 -9.013 -7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.146 -10.243 -9.239 1.00 0.00 H new ATOM 0 HG13 ILE A 487 146.849 -11.477 -8.213 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.435 -8.377 -10.059 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.179 -8.710 -10.177 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.003 -9.915 -10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.133 -10.188 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 487 146.740 -9.936 -6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 487 146.026 -8.682 -7.303 1.00 0.00 H new ATOM 1655 N THR A 488 150.976 -9.643 -9.554 1.00 0.00 N ATOM 1656 CA THR A 488 152.150 -9.518 -10.469 1.00 0.00 C ATOM 1657 C THR A 488 153.448 -9.509 -9.662 1.00 0.00 C ATOM 1658 O THR A 488 154.515 -9.284 -10.205 1.00 0.00 O ATOM 1659 CB THR A 488 151.984 -8.188 -11.227 1.00 0.00 C ATOM 1660 OG1 THR A 488 153.156 -7.932 -11.986 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.763 -7.040 -10.244 1.00 0.00 C ATOM 0 H THR A 488 150.684 -8.780 -9.094 1.00 0.00 H new ATOM 0 HA THR A 488 152.198 -10.358 -11.162 1.00 0.00 H new ATOM 0 HB THR A 488 151.119 -8.263 -11.886 1.00 0.00 H new ATOM 0 HG1 THR A 488 152.956 -7.275 -12.685 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.647 -6.107 -10.795 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.863 -7.230 -9.659 1.00 0.00 H new ATOM 0 HG23 THR A 488 152.621 -6.963 -9.576 1.00 0.00 H new ATOM 1669 N GLY A 489 153.379 -9.780 -8.382 1.00 0.00 N ATOM 1670 CA GLY A 489 154.616 -9.810 -7.572 1.00 0.00 C ATOM 1671 C GLY A 489 155.250 -11.179 -7.754 1.00 0.00 C ATOM 1672 O GLY A 489 155.382 -11.936 -6.811 1.00 0.00 O ATOM 0 H GLY A 489 152.518 -9.980 -7.872 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.302 -9.025 -7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.390 -9.629 -6.521 1.00 0.00 H new ATOM 1676 N ARG A 490 155.617 -11.521 -8.968 1.00 0.00 N ATOM 1677 CA ARG A 490 156.213 -12.858 -9.206 1.00 0.00 C ATOM 1678 C ARG A 490 157.293 -12.743 -10.267 1.00 0.00 C ATOM 1679 O ARG A 490 158.468 -12.894 -9.990 1.00 0.00 O ATOM 1680 CB ARG A 490 155.046 -13.721 -9.698 1.00 0.00 C ATOM 1681 CG ARG A 490 155.515 -15.159 -9.905 1.00 0.00 C ATOM 1682 CD ARG A 490 154.361 -15.977 -10.490 1.00 0.00 C ATOM 1683 NE ARG A 490 154.913 -17.347 -10.681 1.00 0.00 N ATOM 1684 CZ ARG A 490 154.660 -18.281 -9.803 1.00 0.00 C ATOM 1685 NH1 ARG A 490 155.440 -18.433 -8.766 1.00 0.00 N ATOM 1686 NH2 ARG A 490 153.626 -19.063 -9.960 1.00 0.00 N ATOM 0 H ARG A 490 155.527 -10.930 -9.794 1.00 0.00 H new ATOM 0 HA ARG A 490 156.680 -13.286 -8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.232 -13.695 -8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.654 -13.319 -10.632 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.373 -15.183 -10.577 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.840 -15.590 -8.958 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.504 -15.988 -9.816 1.00 0.00 H new ATOM 0 HD3 ARG A 490 154.018 -15.555 -11.435 1.00 0.00 H new ATOM 0 HE ARG A 490 155.488 -17.556 -11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 490 156.247 -17.822 -8.641 1.00 0.00 H new ATOM 0 HH12 ARG A 490 155.242 -19.162 -8.081 1.00 0.00 H new ATOM 0 HH21 ARG A 490 153.015 -18.945 -10.768 1.00 0.00 H new ATOM 0 HH22 ARG A 490 153.429 -19.792 -9.274 1.00 0.00 H new ATOM 1700 N ARG A 491 156.894 -12.470 -11.484 1.00 0.00 N ATOM 1701 CA ARG A 491 157.889 -12.344 -12.569 1.00 0.00 C ATOM 1702 C ARG A 491 158.174 -10.867 -12.867 1.00 0.00 C ATOM 1703 O ARG A 491 159.263 -10.507 -13.273 1.00 0.00 O ATOM 1704 CB ARG A 491 157.262 -13.043 -13.779 1.00 0.00 C ATOM 1705 CG ARG A 491 157.058 -14.532 -13.466 1.00 0.00 C ATOM 1706 CD ARG A 491 156.369 -15.221 -14.649 1.00 0.00 C ATOM 1707 NE ARG A 491 156.209 -16.645 -14.226 1.00 0.00 N ATOM 1708 CZ ARG A 491 155.917 -17.564 -15.108 1.00 0.00 C ATOM 1709 NH1 ARG A 491 154.718 -17.625 -15.622 1.00 0.00 N ATOM 1710 NH2 ARG A 491 156.825 -18.429 -15.471 1.00 0.00 N ATOM 0 H ARG A 491 155.923 -12.331 -11.764 1.00 0.00 H new ATOM 0 HA ARG A 491 158.846 -12.794 -12.302 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.307 -12.579 -14.025 1.00 0.00 H new ATOM 0 HB3 ARG A 491 157.906 -12.929 -14.651 1.00 0.00 H new ATOM 0 HG2 ARG A 491 158.019 -15.006 -13.266 1.00 0.00 H new ATOM 0 HG3 ARG A 491 156.454 -14.644 -12.566 1.00 0.00 H new ATOM 0 HD2 ARG A 491 155.404 -14.763 -14.866 1.00 0.00 H new ATOM 0 HD3 ARG A 491 156.969 -15.143 -15.555 1.00 0.00 H new ATOM 0 HE ARG A 491 156.328 -16.901 -13.246 1.00 0.00 H new ATOM 0 HH11 ARG A 491 154.005 -16.954 -15.335 1.00 0.00 H new ATOM 0 HH12 ARG A 491 154.494 -18.344 -16.310 1.00 0.00 H new ATOM 0 HH21 ARG A 491 157.760 -18.387 -15.066 1.00 0.00 H new ATOM 0 HH22 ARG A 491 156.599 -19.147 -16.159 1.00 0.00 H new ATOM 1724 N GLN A 492 157.197 -10.015 -12.681 1.00 0.00 N ATOM 1725 CA GLN A 492 157.402 -8.560 -12.965 1.00 0.00 C ATOM 1726 C GLN A 492 158.497 -7.975 -12.058 1.00 0.00 C ATOM 1727 O GLN A 492 159.331 -7.207 -12.496 1.00 0.00 O ATOM 1728 CB GLN A 492 156.034 -7.901 -12.680 1.00 0.00 C ATOM 1729 CG GLN A 492 156.152 -6.376 -12.798 1.00 0.00 C ATOM 1730 CD GLN A 492 154.773 -5.719 -12.673 1.00 0.00 C ATOM 1731 OE1 GLN A 492 153.876 -6.012 -13.436 1.00 0.00 O ATOM 1732 NE2 GLN A 492 154.567 -4.834 -11.732 1.00 0.00 N ATOM 0 H GLN A 492 156.266 -10.263 -12.345 1.00 0.00 H new ATOM 0 HA GLN A 492 157.732 -8.385 -13.989 1.00 0.00 H new ATOM 0 HB2 GLN A 492 155.289 -8.272 -13.384 1.00 0.00 H new ATOM 0 HB3 GLN A 492 155.692 -8.171 -11.681 1.00 0.00 H new ATOM 0 HG2 GLN A 492 156.814 -5.995 -12.020 1.00 0.00 H new ATOM 0 HG3 GLN A 492 156.601 -6.113 -13.756 1.00 0.00 H new ATOM 0 HE21 GLN A 492 155.320 -4.587 -11.090 1.00 0.00 H new ATOM 0 HE22 GLN A 492 153.653 -4.391 -11.640 1.00 0.00 H new ATOM 1741 N LEU A 493 158.471 -8.307 -10.800 1.00 0.00 N ATOM 1742 CA LEU A 493 159.480 -7.750 -9.842 1.00 0.00 C ATOM 1743 C LEU A 493 160.878 -8.367 -10.059 1.00 0.00 C ATOM 1744 O LEU A 493 161.882 -7.693 -9.934 1.00 0.00 O ATOM 1745 CB LEU A 493 158.951 -8.102 -8.431 1.00 0.00 C ATOM 1746 CG LEU A 493 157.426 -7.849 -8.286 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.049 -7.785 -6.799 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.983 -6.546 -8.981 1.00 0.00 C ATOM 0 H LEU A 493 157.791 -8.945 -10.385 1.00 0.00 H new ATOM 0 HA LEU A 493 159.598 -6.676 -9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.164 -9.150 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.486 -7.510 -7.688 1.00 0.00 H new ATOM 0 HG LEU A 493 156.911 -8.678 -8.772 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.978 -7.607 -6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.305 -8.729 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.596 -6.973 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.909 -6.412 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.510 -5.700 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.217 -6.603 -10.044 1.00 0.00 H new ATOM 1760 N LEU A 494 160.944 -9.651 -10.340 1.00 0.00 N ATOM 1761 CA LEU A 494 162.286 -10.317 -10.516 1.00 0.00 C ATOM 1762 C LEU A 494 162.638 -10.648 -11.979 1.00 0.00 C ATOM 1763 O LEU A 494 163.775 -10.493 -12.383 1.00 0.00 O ATOM 1764 CB LEU A 494 162.220 -11.602 -9.674 1.00 0.00 C ATOM 1765 CG LEU A 494 163.583 -12.321 -9.687 1.00 0.00 C ATOM 1766 CD1 LEU A 494 164.683 -11.393 -9.156 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.515 -13.558 -8.788 1.00 0.00 C ATOM 0 H LEU A 494 160.137 -10.264 -10.455 1.00 0.00 H new ATOM 0 HA LEU A 494 163.074 -9.635 -10.197 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.939 -11.359 -8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.448 -12.264 -10.068 1.00 0.00 H new ATOM 0 HG LEU A 494 163.814 -12.608 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 494 165.639 -11.916 -9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.745 -10.505 -9.785 1.00 0.00 H new ATOM 0 HD13 LEU A 494 164.448 -11.098 -8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 494 164.479 -14.067 -8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 494 163.274 -13.255 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 494 162.744 -14.234 -9.157 1.00 0.00 H new ATOM 1779 N GLU A 495 161.709 -11.147 -12.758 1.00 0.00 N ATOM 1780 CA GLU A 495 162.045 -11.540 -14.169 1.00 0.00 C ATOM 1781 C GLU A 495 161.859 -10.401 -15.174 1.00 0.00 C ATOM 1782 O GLU A 495 162.143 -10.574 -16.346 1.00 0.00 O ATOM 1783 CB GLU A 495 161.079 -12.675 -14.502 1.00 0.00 C ATOM 1784 CG GLU A 495 161.335 -13.847 -13.559 1.00 0.00 C ATOM 1785 CD GLU A 495 160.429 -15.039 -13.916 1.00 0.00 C ATOM 1786 OE1 GLU A 495 159.736 -14.969 -14.918 1.00 0.00 O ATOM 1787 OE2 GLU A 495 160.450 -16.006 -13.177 1.00 0.00 O ATOM 0 H GLU A 495 160.739 -11.300 -12.484 1.00 0.00 H new ATOM 0 HA GLU A 495 163.096 -11.822 -14.238 1.00 0.00 H new ATOM 0 HB2 GLU A 495 160.049 -12.332 -14.404 1.00 0.00 H new ATOM 0 HB3 GLU A 495 161.213 -12.990 -15.537 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.381 -14.148 -13.620 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.151 -13.539 -12.530 1.00 0.00 H new ATOM 1794 N GLY A 496 161.366 -9.255 -14.761 1.00 0.00 N ATOM 1795 CA GLY A 496 161.158 -8.155 -15.761 1.00 0.00 C ATOM 1796 C GLY A 496 160.067 -8.626 -16.722 1.00 0.00 C ATOM 1797 O GLY A 496 160.193 -8.537 -17.930 1.00 0.00 O ATOM 0 H GLY A 496 161.104 -9.036 -13.800 1.00 0.00 H new ATOM 0 HA2 GLY A 496 160.861 -7.232 -15.263 1.00 0.00 H new ATOM 0 HA3 GLY A 496 162.082 -7.944 -16.300 1.00 0.00 H new ATOM 1801 N MET A 497 158.999 -9.140 -16.175 1.00 0.00 N ATOM 1802 CA MET A 497 157.877 -9.645 -17.019 1.00 0.00 C ATOM 1803 C MET A 497 156.574 -8.894 -16.714 1.00 0.00 C ATOM 1804 O MET A 497 156.517 -8.055 -15.837 1.00 0.00 O ATOM 1805 CB MET A 497 157.750 -11.118 -16.628 1.00 0.00 C ATOM 1806 CG MET A 497 159.044 -11.868 -16.978 1.00 0.00 C ATOM 1807 SD MET A 497 159.358 -11.798 -18.764 1.00 0.00 S ATOM 1808 CE MET A 497 157.909 -12.746 -19.286 1.00 0.00 C ATOM 0 H MET A 497 158.854 -9.233 -15.170 1.00 0.00 H new ATOM 0 HA MET A 497 158.065 -9.504 -18.083 1.00 0.00 H new ATOM 0 HB2 MET A 497 157.548 -11.203 -15.560 1.00 0.00 H new ATOM 0 HB3 MET A 497 156.906 -11.570 -17.149 1.00 0.00 H new ATOM 0 HG2 MET A 497 159.883 -11.429 -16.438 1.00 0.00 H new ATOM 0 HG3 MET A 497 158.967 -12.907 -16.657 1.00 0.00 H new ATOM 0 HE1 MET A 497 158.118 -13.235 -20.238 1.00 0.00 H new ATOM 0 HE2 MET A 497 157.677 -13.500 -18.534 1.00 0.00 H new ATOM 0 HE3 MET A 497 157.058 -12.075 -19.402 1.00 0.00 H new ATOM 1818 N ALA A 498 155.521 -9.207 -17.430 1.00 0.00 N ATOM 1819 CA ALA A 498 154.210 -8.529 -17.188 1.00 0.00 C ATOM 1820 C ALA A 498 153.200 -9.539 -16.642 1.00 0.00 C ATOM 1821 O ALA A 498 153.088 -10.641 -17.144 1.00 0.00 O ATOM 1822 CB ALA A 498 153.747 -8.034 -18.563 1.00 0.00 C ATOM 0 H ALA A 498 155.514 -9.905 -18.174 1.00 0.00 H new ATOM 0 HA ALA A 498 154.298 -7.716 -16.467 1.00 0.00 H new ATOM 0 HB1 ALA A 498 152.788 -7.525 -18.463 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.485 -7.342 -18.968 1.00 0.00 H new ATOM 0 HB3 ALA A 498 153.638 -8.883 -19.238 1.00 0.00 H new ATOM 1828 N PHE A 499 152.468 -9.175 -15.615 1.00 0.00 N ATOM 1829 CA PHE A 499 151.468 -10.126 -15.038 1.00 0.00 C ATOM 1830 C PHE A 499 150.033 -9.613 -15.222 1.00 0.00 C ATOM 1831 O PHE A 499 149.776 -8.427 -15.259 1.00 0.00 O ATOM 1832 CB PHE A 499 151.802 -10.244 -13.553 1.00 0.00 C ATOM 1833 CG PHE A 499 151.919 -11.703 -13.205 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.122 -12.379 -13.420 1.00 0.00 C ATOM 1835 CD2 PHE A 499 150.812 -12.382 -12.690 1.00 0.00 C ATOM 1836 CE1 PHE A 499 153.216 -13.741 -13.117 1.00 0.00 C ATOM 1837 CE2 PHE A 499 150.905 -13.743 -12.384 1.00 0.00 C ATOM 1838 CZ PHE A 499 152.106 -14.424 -12.601 1.00 0.00 C ATOM 0 H PHE A 499 152.520 -8.266 -15.155 1.00 0.00 H new ATOM 0 HA PHE A 499 151.519 -11.091 -15.543 1.00 0.00 H new ATOM 0 HB2 PHE A 499 152.735 -9.726 -13.332 1.00 0.00 H new ATOM 0 HB3 PHE A 499 151.025 -9.772 -12.951 1.00 0.00 H new ATOM 0 HD1 PHE A 499 153.976 -11.852 -13.819 1.00 0.00 H new ATOM 0 HD2 PHE A 499 149.883 -11.855 -12.528 1.00 0.00 H new ATOM 0 HE1 PHE A 499 154.145 -14.267 -13.281 1.00 0.00 H new ATOM 0 HE2 PHE A 499 150.051 -14.267 -11.981 1.00 0.00 H new ATOM 0 HZ PHE A 499 152.179 -15.477 -12.371 1.00 0.00 H new ATOM 1848 N THR A 500 149.109 -10.528 -15.351 1.00 0.00 N ATOM 1849 CA THR A 500 147.671 -10.173 -15.560 1.00 0.00 C ATOM 1850 C THR A 500 147.210 -9.159 -14.506 1.00 0.00 C ATOM 1851 O THR A 500 147.010 -9.516 -13.362 1.00 0.00 O ATOM 1852 CB THR A 500 146.893 -11.494 -15.426 1.00 0.00 C ATOM 1853 OG1 THR A 500 145.499 -11.230 -15.530 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.189 -12.164 -14.077 1.00 0.00 C ATOM 0 H THR A 500 149.294 -11.531 -15.320 1.00 0.00 H new ATOM 0 HA THR A 500 147.506 -9.710 -16.533 1.00 0.00 H new ATOM 0 HB THR A 500 147.205 -12.168 -16.223 1.00 0.00 H new ATOM 0 HG1 THR A 500 145.000 -12.069 -15.447 1.00 0.00 H new ATOM 0 HG21 THR A 500 146.629 -13.096 -14.003 1.00 0.00 H new ATOM 0 HG22 THR A 500 148.256 -12.375 -14.002 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.893 -11.498 -13.267 1.00 0.00 H new ATOM 1862 N PRO A 501 147.051 -7.916 -14.914 1.00 0.00 N ATOM 1863 CA PRO A 501 146.610 -6.892 -13.949 1.00 0.00 C ATOM 1864 C PRO A 501 145.108 -7.020 -13.734 1.00 0.00 C ATOM 1865 O PRO A 501 144.310 -6.754 -14.613 1.00 0.00 O ATOM 1866 CB PRO A 501 146.928 -5.577 -14.649 1.00 0.00 C ATOM 1867 CG PRO A 501 146.916 -5.897 -16.113 1.00 0.00 C ATOM 1868 CD PRO A 501 147.250 -7.359 -16.260 1.00 0.00 C ATOM 0 HA PRO A 501 147.090 -6.977 -12.974 1.00 0.00 H new ATOM 0 HB2 PRO A 501 146.189 -4.813 -14.407 1.00 0.00 H new ATOM 0 HB3 PRO A 501 147.899 -5.191 -14.339 1.00 0.00 H new ATOM 0 HG2 PRO A 501 145.938 -5.682 -16.544 1.00 0.00 H new ATOM 0 HG3 PRO A 501 147.642 -5.282 -16.646 1.00 0.00 H new ATOM 0 HD2 PRO A 501 146.602 -7.843 -16.990 1.00 0.00 H new ATOM 0 HD3 PRO A 501 148.276 -7.500 -16.601 1.00 0.00 H new ATOM 1876 N GLY A 502 144.731 -7.408 -12.561 1.00 0.00 N ATOM 1877 CA GLY A 502 143.282 -7.549 -12.229 1.00 0.00 C ATOM 1878 C GLY A 502 143.167 -7.766 -10.726 1.00 0.00 C ATOM 1879 O GLY A 502 142.376 -8.556 -10.249 1.00 0.00 O ATOM 0 H GLY A 502 145.368 -7.640 -11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.733 -6.657 -12.529 1.00 0.00 H new ATOM 0 HA3 GLY A 502 142.846 -8.389 -12.771 1.00 0.00 H new ATOM 1883 N SER A 503 144.006 -7.097 -9.990 1.00 0.00 N ATOM 1884 CA SER A 503 144.039 -7.267 -8.512 1.00 0.00 C ATOM 1885 C SER A 503 143.223 -6.223 -7.756 1.00 0.00 C ATOM 1886 O SER A 503 142.736 -5.260 -8.302 1.00 0.00 O ATOM 1887 CB SER A 503 145.510 -7.076 -8.166 1.00 0.00 C ATOM 1888 OG SER A 503 145.906 -5.752 -8.512 1.00 0.00 O ATOM 0 H SER A 503 144.683 -6.427 -10.356 1.00 0.00 H new ATOM 0 HA SER A 503 143.613 -8.230 -8.230 1.00 0.00 H new ATOM 0 HB2 SER A 503 145.671 -7.250 -7.102 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.119 -7.803 -8.703 1.00 0.00 H new ATOM 0 HG SER A 503 146.852 -5.625 -8.289 1.00 0.00 H new ATOM 1894 N THR A 504 143.156 -6.398 -6.469 1.00 0.00 N ATOM 1895 CA THR A 504 142.480 -5.419 -5.581 1.00 0.00 C ATOM 1896 C THR A 504 143.528 -5.061 -4.523 1.00 0.00 C ATOM 1897 O THR A 504 143.878 -5.875 -3.690 1.00 0.00 O ATOM 1898 CB THR A 504 141.280 -6.169 -4.990 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.329 -6.411 -6.018 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.627 -5.343 -3.875 1.00 0.00 C ATOM 0 H THR A 504 143.553 -7.202 -5.983 1.00 0.00 H new ATOM 0 HA THR A 504 142.124 -4.506 -6.058 1.00 0.00 H new ATOM 0 HB THR A 504 141.624 -7.114 -4.569 1.00 0.00 H new ATOM 0 HG1 THR A 504 139.560 -6.892 -5.646 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.777 -5.890 -3.467 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.354 -5.160 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.285 -4.391 -4.280 1.00 0.00 H new ATOM 1908 N VAL A 505 144.084 -3.879 -4.596 1.00 0.00 N ATOM 1909 CA VAL A 505 145.175 -3.502 -3.640 1.00 0.00 C ATOM 1910 C VAL A 505 144.635 -2.691 -2.466 1.00 0.00 C ATOM 1911 O VAL A 505 143.837 -1.792 -2.633 1.00 0.00 O ATOM 1912 CB VAL A 505 146.160 -2.653 -4.457 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.378 -2.319 -3.590 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.619 -3.422 -5.712 1.00 0.00 C ATOM 0 H VAL A 505 143.833 -3.159 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 505 145.644 -4.389 -3.214 1.00 0.00 H new ATOM 0 HB VAL A 505 145.663 -1.735 -4.770 1.00 0.00 H new ATOM 0 HG11 VAL A 505 148.080 -1.716 -4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 505 147.057 -1.761 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.865 -3.242 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.317 -2.807 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.112 -4.347 -5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.754 -3.656 -6.332 1.00 0.00 H new ATOM 1924 N ILE A 506 145.089 -3.004 -1.282 1.00 0.00 N ATOM 1925 CA ILE A 506 144.642 -2.255 -0.073 1.00 0.00 C ATOM 1926 C ILE A 506 145.872 -2.082 0.856 1.00 0.00 C ATOM 1927 O ILE A 506 146.400 -3.043 1.386 1.00 0.00 O ATOM 1928 CB ILE A 506 143.488 -3.102 0.565 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.030 -4.286 1.387 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.561 -3.661 -0.531 1.00 0.00 C ATOM 1931 CD1 ILE A 506 142.874 -5.191 1.847 1.00 0.00 C ATOM 0 H ILE A 506 145.756 -3.753 -1.100 1.00 0.00 H new ATOM 0 HA ILE A 506 144.260 -1.256 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 506 142.938 -2.433 1.227 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.735 -4.862 0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 506 144.578 -3.915 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.765 -4.247 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.125 -2.836 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.136 -4.296 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.272 -6.024 2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.185 -4.615 2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.345 -5.576 0.976 1.00 0.00 H new ATOM 1943 N VAL A 507 146.381 -0.875 1.005 1.00 0.00 N ATOM 1944 CA VAL A 507 147.611 -0.688 1.839 1.00 0.00 C ATOM 1945 C VAL A 507 147.348 0.099 3.140 1.00 0.00 C ATOM 1946 O VAL A 507 147.050 1.274 3.135 1.00 0.00 O ATOM 1947 CB VAL A 507 148.596 0.046 0.895 1.00 0.00 C ATOM 1948 CG1 VAL A 507 148.017 1.374 0.394 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.930 0.315 1.608 1.00 0.00 C ATOM 0 H VAL A 507 146.001 -0.024 0.590 1.00 0.00 H new ATOM 0 HA VAL A 507 148.005 -1.639 2.197 1.00 0.00 H new ATOM 0 HB VAL A 507 148.763 -0.606 0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.737 1.859 -0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 507 147.094 1.185 -0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.808 2.024 1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.608 0.831 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.754 0.936 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.375 -0.631 1.916 1.00 0.00 H new ATOM 1959 N ASP A 508 147.514 -0.557 4.268 1.00 0.00 N ATOM 1960 CA ASP A 508 147.343 0.124 5.585 1.00 0.00 C ATOM 1961 C ASP A 508 148.672 0.797 5.906 1.00 0.00 C ATOM 1962 O ASP A 508 149.717 0.188 5.735 1.00 0.00 O ATOM 1963 CB ASP A 508 147.033 -0.991 6.593 1.00 0.00 C ATOM 1964 CG ASP A 508 145.620 -1.544 6.359 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.865 -0.924 5.625 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.317 -2.586 6.920 1.00 0.00 O ATOM 0 H ASP A 508 147.763 -1.544 4.327 1.00 0.00 H new ATOM 0 HA ASP A 508 146.551 0.872 5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.765 -1.793 6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 508 147.116 -0.605 7.609 1.00 0.00 H new ATOM 1971 N GLN A 509 148.676 2.055 6.289 1.00 0.00 N ATOM 1972 CA GLN A 509 149.998 2.711 6.502 1.00 0.00 C ATOM 1973 C GLN A 509 149.976 3.937 7.450 1.00 0.00 C ATOM 1974 O GLN A 509 149.393 4.976 7.175 1.00 0.00 O ATOM 1975 CB GLN A 509 150.382 3.094 5.057 1.00 0.00 C ATOM 1976 CG GLN A 509 151.616 3.984 5.020 1.00 0.00 C ATOM 1977 CD GLN A 509 152.795 3.273 5.693 1.00 0.00 C ATOM 1978 OE1 GLN A 509 153.563 3.886 6.407 1.00 0.00 O ATOM 1979 NE2 GLN A 509 152.972 1.995 5.492 1.00 0.00 N ATOM 0 H GLN A 509 147.853 2.633 6.457 1.00 0.00 H new ATOM 0 HA GLN A 509 150.708 2.059 7.011 1.00 0.00 H new ATOM 0 HB2 GLN A 509 150.568 2.189 4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 509 149.547 3.610 4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.868 4.227 3.988 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.411 4.926 5.528 1.00 0.00 H new ATOM 0 HE21 GLN A 509 152.328 1.479 4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 509 153.754 1.513 5.934 1.00 0.00 H new ATOM 1988 N GLY A 510 150.638 3.813 8.573 1.00 0.00 N ATOM 1989 CA GLY A 510 150.715 4.946 9.533 1.00 0.00 C ATOM 1990 C GLY A 510 151.728 5.949 8.995 1.00 0.00 C ATOM 1991 O GLY A 510 151.400 7.048 8.589 1.00 0.00 O ATOM 0 H GLY A 510 151.130 2.968 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.738 5.415 9.648 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.016 4.591 10.519 1.00 0.00 H new ATOM 1995 N GLU A 511 152.961 5.535 8.962 1.00 0.00 N ATOM 1996 CA GLU A 511 154.054 6.370 8.432 1.00 0.00 C ATOM 1997 C GLU A 511 153.712 6.710 6.990 1.00 0.00 C ATOM 1998 O GLU A 511 152.738 6.229 6.459 1.00 0.00 O ATOM 1999 CB GLU A 511 155.301 5.485 8.540 1.00 0.00 C ATOM 2000 CG GLU A 511 156.562 6.329 8.378 1.00 0.00 C ATOM 2001 CD GLU A 511 157.788 5.466 8.682 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.814 4.864 9.744 1.00 0.00 O ATOM 2003 OE2 GLU A 511 158.677 5.418 7.848 1.00 0.00 O ATOM 0 H GLU A 511 153.259 4.618 9.294 1.00 0.00 H new ATOM 0 HA GLU A 511 154.210 7.310 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.315 4.980 9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.273 4.709 7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.622 6.723 7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 511 156.530 7.186 9.051 1.00 0.00 H new ATOM 2010 N LYS A 512 154.456 7.559 6.384 1.00 0.00 N ATOM 2011 CA LYS A 512 154.128 7.970 4.982 1.00 0.00 C ATOM 2012 C LYS A 512 155.210 7.538 3.983 1.00 0.00 C ATOM 2013 O LYS A 512 154.985 7.544 2.783 1.00 0.00 O ATOM 2014 CB LYS A 512 154.005 9.482 5.095 1.00 0.00 C ATOM 2015 CG LYS A 512 152.814 9.782 6.015 1.00 0.00 C ATOM 2016 CD LYS A 512 152.686 11.279 6.265 1.00 0.00 C ATOM 2017 CE LYS A 512 151.583 11.500 7.296 1.00 0.00 C ATOM 2018 NZ LYS A 512 151.635 12.954 7.601 1.00 0.00 N ATOM 0 H LYS A 512 155.285 7.999 6.784 1.00 0.00 H new ATOM 0 HA LYS A 512 153.223 7.500 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 512 154.921 9.912 5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 512 153.852 9.928 4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 512 151.896 9.405 5.564 1.00 0.00 H new ATOM 0 HG3 LYS A 512 152.941 9.260 6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 512 153.631 11.686 6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 512 152.449 11.800 5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 512 150.609 11.213 6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 512 151.752 10.902 8.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 150.905 13.188 8.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 152.572 13.196 7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 151.464 13.498 6.731 1.00 0.00 H new ATOM 2032 N LEU A 513 156.364 7.141 4.455 1.00 0.00 N ATOM 2033 CA LEU A 513 157.442 6.689 3.519 1.00 0.00 C ATOM 2034 C LEU A 513 157.011 5.392 2.825 1.00 0.00 C ATOM 2035 O LEU A 513 157.289 5.173 1.655 1.00 0.00 O ATOM 2036 CB LEU A 513 158.679 6.449 4.392 1.00 0.00 C ATOM 2037 CG LEU A 513 159.847 5.984 3.516 1.00 0.00 C ATOM 2038 CD1 LEU A 513 160.308 7.124 2.601 1.00 0.00 C ATOM 2039 CD2 LEU A 513 161.011 5.557 4.410 1.00 0.00 C ATOM 0 H LEU A 513 156.608 7.110 5.445 1.00 0.00 H new ATOM 0 HA LEU A 513 157.646 7.424 2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.948 7.365 4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.460 5.698 5.151 1.00 0.00 H new ATOM 0 HG LEU A 513 159.519 5.144 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 513 161.138 6.782 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 513 159.482 7.433 1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 513 160.632 7.969 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.844 5.226 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 513 161.328 6.401 5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.692 4.739 5.057 1.00 0.00 H new ATOM 2051 N SER A 514 156.326 4.533 3.540 1.00 0.00 N ATOM 2052 CA SER A 514 155.875 3.246 2.932 1.00 0.00 C ATOM 2053 C SER A 514 154.576 3.442 2.148 1.00 0.00 C ATOM 2054 O SER A 514 154.196 2.596 1.357 1.00 0.00 O ATOM 2055 CB SER A 514 155.654 2.312 4.121 1.00 0.00 C ATOM 2056 OG SER A 514 156.905 1.774 4.534 1.00 0.00 O ATOM 0 H SER A 514 156.061 4.668 4.516 1.00 0.00 H new ATOM 0 HA SER A 514 156.602 2.848 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 514 155.189 2.855 4.944 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.972 1.508 3.845 1.00 0.00 H new ATOM 0 HG SER A 514 156.768 1.176 5.298 1.00 0.00 H new ATOM 2062 N LEU A 515 153.905 4.556 2.329 1.00 0.00 N ATOM 2063 CA LEU A 515 152.651 4.798 1.560 1.00 0.00 C ATOM 2064 C LEU A 515 153.009 5.014 0.087 1.00 0.00 C ATOM 2065 O LEU A 515 152.379 4.479 -0.804 1.00 0.00 O ATOM 2066 CB LEU A 515 152.037 6.071 2.157 1.00 0.00 C ATOM 2067 CG LEU A 515 150.643 6.293 1.564 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.714 5.164 2.021 1.00 0.00 C ATOM 2069 CD2 LEU A 515 150.085 7.643 2.038 1.00 0.00 C ATOM 0 H LEU A 515 154.173 5.301 2.972 1.00 0.00 H new ATOM 0 HA LEU A 515 151.954 3.962 1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.972 5.982 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.675 6.929 1.945 1.00 0.00 H new ATOM 0 HG LEU A 515 150.708 6.296 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.720 5.318 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 515 150.108 4.207 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.652 5.162 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 515 149.093 7.796 1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 515 150.018 7.647 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.747 8.445 1.712 1.00 0.00 H new ATOM 2081 N LYS A 516 154.026 5.802 -0.162 1.00 0.00 N ATOM 2082 CA LYS A 516 154.455 6.081 -1.568 1.00 0.00 C ATOM 2083 C LYS A 516 155.062 4.833 -2.227 1.00 0.00 C ATOM 2084 O LYS A 516 154.887 4.624 -3.411 1.00 0.00 O ATOM 2085 CB LYS A 516 155.487 7.211 -1.464 1.00 0.00 C ATOM 2086 CG LYS A 516 154.799 8.485 -0.955 1.00 0.00 C ATOM 2087 CD LYS A 516 155.830 9.611 -0.819 1.00 0.00 C ATOM 2088 CE LYS A 516 155.151 10.878 -0.289 1.00 0.00 C ATOM 2089 NZ LYS A 516 156.262 11.852 -0.083 1.00 0.00 N ATOM 0 H LYS A 516 154.582 6.268 0.555 1.00 0.00 H new ATOM 0 HA LYS A 516 153.609 6.365 -2.194 1.00 0.00 H new ATOM 0 HB2 LYS A 516 156.291 6.923 -0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.941 7.394 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 516 154.009 8.783 -1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 516 154.326 8.294 0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 516 156.628 9.305 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 516 156.291 9.812 -1.786 1.00 0.00 H new ATOM 0 HE2 LYS A 516 154.418 11.260 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 516 154.620 10.681 0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 155.876 12.747 0.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.941 11.464 0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.745 12.025 -0.988 1.00 0.00 H new ATOM 2103 N GLU A 517 155.789 4.006 -1.493 1.00 0.00 N ATOM 2104 CA GLU A 517 156.399 2.788 -2.140 1.00 0.00 C ATOM 2105 C GLU A 517 155.309 1.921 -2.787 1.00 0.00 C ATOM 2106 O GLU A 517 155.416 1.531 -3.935 1.00 0.00 O ATOM 2107 CB GLU A 517 157.078 1.998 -1.021 1.00 0.00 C ATOM 2108 CG GLU A 517 158.241 2.803 -0.442 1.00 0.00 C ATOM 2109 CD GLU A 517 158.953 1.992 0.656 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.653 0.814 0.800 1.00 0.00 O ATOM 2111 OE2 GLU A 517 159.795 2.562 1.329 1.00 0.00 O ATOM 0 H GLU A 517 155.982 4.119 -0.498 1.00 0.00 H new ATOM 0 HA GLU A 517 157.105 3.076 -2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.357 1.770 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.441 1.045 -1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 517 158.947 3.057 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 517 157.873 3.743 -0.030 1.00 0.00 H new ATOM 2118 N THR A 518 154.270 1.612 -2.051 1.00 0.00 N ATOM 2119 CA THR A 518 153.177 0.761 -2.615 1.00 0.00 C ATOM 2120 C THR A 518 152.551 1.434 -3.839 1.00 0.00 C ATOM 2121 O THR A 518 152.276 0.792 -4.830 1.00 0.00 O ATOM 2122 CB THR A 518 152.138 0.617 -1.496 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.715 -0.071 -0.394 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.930 -0.162 -2.020 1.00 0.00 C ATOM 0 H THR A 518 154.132 1.912 -1.086 1.00 0.00 H new ATOM 0 HA THR A 518 153.554 -0.209 -2.940 1.00 0.00 H new ATOM 0 HB THR A 518 151.815 1.606 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 518 152.019 -0.572 0.080 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.191 -0.265 -1.225 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.488 0.374 -2.860 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.249 -1.151 -2.349 1.00 0.00 H new ATOM 2132 N LEU A 519 152.294 2.705 -3.755 1.00 0.00 N ATOM 2133 CA LEU A 519 151.643 3.429 -4.895 1.00 0.00 C ATOM 2134 C LEU A 519 152.468 3.289 -6.182 1.00 0.00 C ATOM 2135 O LEU A 519 151.927 3.131 -7.260 1.00 0.00 O ATOM 2136 CB LEU A 519 151.611 4.895 -4.439 1.00 0.00 C ATOM 2137 CG LEU A 519 150.399 5.213 -3.522 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.252 5.731 -4.383 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.918 3.985 -2.713 1.00 0.00 C ATOM 0 H LEU A 519 152.506 3.285 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 519 150.653 3.033 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.534 5.126 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.578 5.543 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 519 150.721 5.964 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.395 5.958 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.567 6.635 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.973 4.971 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 519 149.069 4.269 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.617 3.193 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.729 3.627 -2.079 1.00 0.00 H new ATOM 2151 N THR A 520 153.767 3.350 -6.076 1.00 0.00 N ATOM 2152 CA THR A 520 154.638 3.223 -7.291 1.00 0.00 C ATOM 2153 C THR A 520 154.451 1.851 -7.959 1.00 0.00 C ATOM 2154 O THR A 520 154.408 1.743 -9.170 1.00 0.00 O ATOM 2155 CB THR A 520 156.071 3.383 -6.779 1.00 0.00 C ATOM 2156 OG1 THR A 520 156.134 4.501 -5.906 1.00 0.00 O ATOM 2157 CG2 THR A 520 157.015 3.604 -7.961 1.00 0.00 C ATOM 0 H THR A 520 154.270 3.483 -5.198 1.00 0.00 H new ATOM 0 HA THR A 520 154.389 3.970 -8.045 1.00 0.00 H new ATOM 0 HB THR A 520 156.370 2.483 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 520 157.050 4.606 -5.574 1.00 0.00 H new ATOM 0 HG21 THR A 520 158.035 3.718 -7.595 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.964 2.747 -8.633 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.720 4.505 -8.499 1.00 0.00 H new ATOM 2165 N LEU A 521 154.325 0.814 -7.175 1.00 0.00 N ATOM 2166 CA LEU A 521 154.120 -0.553 -7.760 1.00 0.00 C ATOM 2167 C LEU A 521 152.756 -0.609 -8.475 1.00 0.00 C ATOM 2168 O LEU A 521 152.634 -1.113 -9.575 1.00 0.00 O ATOM 2169 CB LEU A 521 154.158 -1.504 -6.550 1.00 0.00 C ATOM 2170 CG LEU A 521 154.506 -2.946 -6.975 1.00 0.00 C ATOM 2171 CD1 LEU A 521 153.553 -3.445 -8.069 1.00 0.00 C ATOM 2172 CD2 LEU A 521 155.953 -3.000 -7.485 1.00 0.00 C ATOM 0 H LEU A 521 154.354 0.849 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 521 154.873 -0.820 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.894 -1.148 -5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.190 -1.495 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 521 154.398 -3.594 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 521 153.822 -4.464 -8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 521 152.529 -3.430 -7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 521 153.630 -2.797 -8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 521 156.195 -4.020 -7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 521 156.062 -2.335 -8.342 1.00 0.00 H new ATOM 0 HD23 LEU A 521 156.630 -2.684 -6.692 1.00 0.00 H new ATOM 2184 N LEU A 522 151.736 -0.084 -7.848 1.00 0.00 N ATOM 2185 CA LEU A 522 150.359 -0.092 -8.452 1.00 0.00 C ATOM 2186 C LEU A 522 150.314 0.676 -9.775 1.00 0.00 C ATOM 2187 O LEU A 522 149.425 0.480 -10.574 1.00 0.00 O ATOM 2188 CB LEU A 522 149.464 0.634 -7.438 1.00 0.00 C ATOM 2189 CG LEU A 522 148.989 -0.328 -6.333 1.00 0.00 C ATOM 2190 CD1 LEU A 522 149.558 0.118 -4.982 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.458 -0.310 -6.260 1.00 0.00 C ATOM 0 H LEU A 522 151.794 0.357 -6.930 1.00 0.00 H new ATOM 0 HA LEU A 522 150.043 -1.114 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 522 150.013 1.464 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.601 1.061 -7.949 1.00 0.00 H new ATOM 0 HG LEU A 522 149.336 -1.335 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 522 149.220 -0.564 -4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 522 150.647 0.109 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 522 149.212 1.127 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 522 147.123 -0.991 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.116 0.700 -6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.044 -0.626 -7.218 1.00 0.00 H new ATOM 2203 N ASP A 523 151.233 1.579 -9.992 1.00 0.00 N ATOM 2204 CA ASP A 523 151.207 2.411 -11.252 1.00 0.00 C ATOM 2205 C ASP A 523 150.956 1.556 -12.508 1.00 0.00 C ATOM 2206 O ASP A 523 149.991 1.773 -13.215 1.00 0.00 O ATOM 2207 CB ASP A 523 152.601 3.051 -11.334 1.00 0.00 C ATOM 2208 CG ASP A 523 152.703 3.971 -12.568 1.00 0.00 C ATOM 2209 OD1 ASP A 523 151.749 4.037 -13.331 1.00 0.00 O ATOM 2210 OD2 ASP A 523 153.742 4.590 -12.733 1.00 0.00 O ATOM 0 H ASP A 523 152.004 1.784 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 523 150.399 3.142 -11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.798 3.625 -10.428 1.00 0.00 H new ATOM 0 HB3 ASP A 523 153.362 2.273 -11.390 1.00 0.00 H new ATOM 2215 N GLY A 524 151.817 0.619 -12.804 1.00 0.00 N ATOM 2216 CA GLY A 524 151.624 -0.215 -14.032 1.00 0.00 C ATOM 2217 C GLY A 524 150.488 -1.235 -13.848 1.00 0.00 C ATOM 2218 O GLY A 524 149.621 -1.364 -14.692 1.00 0.00 O ATOM 0 H GLY A 524 152.644 0.393 -12.252 1.00 0.00 H new ATOM 0 HA2 GLY A 524 151.400 0.431 -14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.551 -0.739 -14.266 1.00 0.00 H new ATOM 2222 N ALA A 525 150.516 -1.990 -12.782 1.00 0.00 N ATOM 2223 CA ALA A 525 149.468 -3.049 -12.563 1.00 0.00 C ATOM 2224 C ALA A 525 148.059 -2.477 -12.335 1.00 0.00 C ATOM 2225 O ALA A 525 147.081 -3.068 -12.755 1.00 0.00 O ATOM 2226 CB ALA A 525 149.930 -3.818 -11.324 1.00 0.00 C ATOM 0 H ALA A 525 151.220 -1.924 -12.046 1.00 0.00 H new ATOM 0 HA ALA A 525 149.379 -3.675 -13.451 1.00 0.00 H new ATOM 0 HB1 ALA A 525 149.215 -4.610 -11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 525 150.910 -4.257 -11.512 1.00 0.00 H new ATOM 0 HB3 ALA A 525 149.995 -3.136 -10.476 1.00 0.00 H new ATOM 2232 N ALA A 526 147.932 -1.365 -11.651 1.00 0.00 N ATOM 2233 CA ALA A 526 146.567 -0.800 -11.375 1.00 0.00 C ATOM 2234 C ALA A 526 145.851 -0.344 -12.647 1.00 0.00 C ATOM 2235 O ALA A 526 144.639 -0.268 -12.667 1.00 0.00 O ATOM 2236 CB ALA A 526 146.763 0.363 -10.400 1.00 0.00 C ATOM 0 H ALA A 526 148.709 -0.824 -11.272 1.00 0.00 H new ATOM 0 HA ALA A 526 145.925 -1.571 -10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 526 145.796 0.809 -10.167 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.223 -0.005 -9.483 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.409 1.114 -10.855 1.00 0.00 H new ATOM 2242 N ARG A 527 146.574 -0.030 -13.699 1.00 0.00 N ATOM 2243 CA ARG A 527 145.916 0.435 -14.976 1.00 0.00 C ATOM 2244 C ARG A 527 144.697 -0.445 -15.339 1.00 0.00 C ATOM 2245 O ARG A 527 143.779 0.004 -16.004 1.00 0.00 O ATOM 2246 CB ARG A 527 147.007 0.344 -16.051 1.00 0.00 C ATOM 2247 CG ARG A 527 148.092 1.385 -15.750 1.00 0.00 C ATOM 2248 CD ARG A 527 149.107 1.441 -16.899 1.00 0.00 C ATOM 2249 NE ARG A 527 149.726 0.085 -16.947 1.00 0.00 N ATOM 2250 CZ ARG A 527 150.578 -0.208 -17.890 1.00 0.00 C ATOM 2251 NH1 ARG A 527 150.147 -0.610 -19.056 1.00 0.00 N ATOM 2252 NH2 ARG A 527 151.858 -0.099 -17.668 1.00 0.00 N ATOM 0 H ARG A 527 147.592 -0.074 -13.733 1.00 0.00 H new ATOM 0 HA ARG A 527 145.528 1.449 -14.879 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.439 -0.657 -16.065 1.00 0.00 H new ATOM 0 HB3 ARG A 527 146.579 0.521 -17.038 1.00 0.00 H new ATOM 0 HG2 ARG A 527 147.637 2.365 -15.610 1.00 0.00 H new ATOM 0 HG3 ARG A 527 148.600 1.133 -14.819 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.619 1.684 -17.843 1.00 0.00 H new ATOM 0 HD3 ARG A 527 149.859 2.210 -16.722 1.00 0.00 H new ATOM 0 HE ARG A 527 149.483 -0.612 -16.243 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.145 -0.694 -19.228 1.00 0.00 H new ATOM 0 HH12 ARG A 527 150.812 -0.839 -19.794 1.00 0.00 H new ATOM 0 HH21 ARG A 527 152.193 0.215 -16.757 1.00 0.00 H new ATOM 0 HH22 ARG A 527 152.525 -0.328 -18.405 1.00 0.00 H new ATOM 2266 N HIS A 528 144.677 -1.683 -14.898 1.00 0.00 N ATOM 2267 CA HIS A 528 143.515 -2.575 -15.203 1.00 0.00 C ATOM 2268 C HIS A 528 142.517 -2.623 -14.016 1.00 0.00 C ATOM 2269 O HIS A 528 142.230 -1.608 -13.409 1.00 0.00 O ATOM 2270 CB HIS A 528 144.142 -3.943 -15.471 1.00 0.00 C ATOM 2271 CG HIS A 528 143.329 -4.649 -16.516 1.00 0.00 C ATOM 2272 ND1 HIS A 528 142.543 -5.753 -16.232 1.00 0.00 N ATOM 2273 CD2 HIS A 528 143.141 -4.387 -17.849 1.00 0.00 C ATOM 2274 CE1 HIS A 528 141.918 -6.108 -17.370 1.00 0.00 C ATOM 2275 NE2 HIS A 528 142.250 -5.307 -18.386 1.00 0.00 N ATOM 0 H HIS A 528 145.416 -2.112 -14.341 1.00 0.00 H new ATOM 0 HA HIS A 528 142.932 -2.221 -16.054 1.00 0.00 H new ATOM 0 HB2 HIS A 528 145.172 -3.827 -15.808 1.00 0.00 H new ATOM 0 HB3 HIS A 528 144.171 -4.531 -14.554 1.00 0.00 H new ATOM 0 HD1 HIS A 528 142.454 -6.213 -15.326 1.00 0.00 H new ATOM 0 HD2 HIS A 528 143.614 -3.586 -18.398 1.00 0.00 H new ATOM 0 HE1 HIS A 528 141.232 -6.938 -17.452 1.00 0.00 H new ATOM 2283 N ASN A 529 141.959 -3.782 -13.702 1.00 0.00 N ATOM 2284 CA ASN A 529 140.953 -3.875 -12.585 1.00 0.00 C ATOM 2285 C ASN A 529 141.608 -3.699 -11.214 1.00 0.00 C ATOM 2286 O ASN A 529 141.982 -4.667 -10.575 1.00 0.00 O ATOM 2287 CB ASN A 529 140.396 -5.294 -12.682 1.00 0.00 C ATOM 2288 CG ASN A 529 138.952 -5.303 -12.181 1.00 0.00 C ATOM 2289 OD1 ASN A 529 138.679 -5.761 -11.091 1.00 0.00 O ATOM 2290 ND2 ASN A 529 138.010 -4.809 -12.938 1.00 0.00 N ATOM 0 H ASN A 529 142.159 -4.664 -14.173 1.00 0.00 H new ATOM 0 HA ASN A 529 140.196 -3.097 -12.679 1.00 0.00 H new ATOM 0 HB2 ASN A 529 140.438 -5.644 -13.713 1.00 0.00 H new ATOM 0 HB3 ASN A 529 141.004 -5.977 -12.089 1.00 0.00 H new ATOM 0 HD21 ASN A 529 137.043 -4.808 -12.613 1.00 0.00 H new ATOM 0 HD22 ASN A 529 138.241 -4.424 -13.854 1.00 0.00 H new ATOM 2297 N VAL A 530 141.774 -2.484 -10.759 1.00 0.00 N ATOM 2298 CA VAL A 530 142.433 -2.285 -9.435 1.00 0.00 C ATOM 2299 C VAL A 530 141.856 -1.080 -8.699 1.00 0.00 C ATOM 2300 O VAL A 530 141.141 -0.269 -9.255 1.00 0.00 O ATOM 2301 CB VAL A 530 143.918 -2.109 -9.770 1.00 0.00 C ATOM 2302 CG1 VAL A 530 144.727 -1.726 -8.526 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.457 -3.432 -10.295 1.00 0.00 C ATOM 0 H VAL A 530 141.486 -1.632 -11.240 1.00 0.00 H new ATOM 0 HA VAL A 530 142.271 -3.123 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 530 144.012 -1.315 -10.511 1.00 0.00 H new ATOM 0 HG11 VAL A 530 145.776 -1.608 -8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.349 -0.787 -8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.632 -2.510 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 530 145.514 -3.323 -10.538 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.337 -4.202 -9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 530 143.906 -3.720 -11.191 1.00 0.00 H new ATOM 2313 N GLN A 531 142.192 -0.967 -7.446 1.00 0.00 N ATOM 2314 CA GLN A 531 141.709 0.167 -6.625 1.00 0.00 C ATOM 2315 C GLN A 531 142.590 0.284 -5.375 1.00 0.00 C ATOM 2316 O GLN A 531 143.333 -0.626 -5.053 1.00 0.00 O ATOM 2317 CB GLN A 531 140.264 -0.156 -6.281 1.00 0.00 C ATOM 2318 CG GLN A 531 139.458 1.139 -6.313 1.00 0.00 C ATOM 2319 CD GLN A 531 139.239 1.559 -7.768 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.631 0.839 -8.534 1.00 0.00 O ATOM 2321 NE2 GLN A 531 139.723 2.696 -8.189 1.00 0.00 N ATOM 0 H GLN A 531 142.792 -1.627 -6.951 1.00 0.00 H new ATOM 0 HA GLN A 531 141.762 1.125 -7.142 1.00 0.00 H new ATOM 0 HB2 GLN A 531 139.856 -0.874 -6.993 1.00 0.00 H new ATOM 0 HB3 GLN A 531 140.203 -0.616 -5.295 1.00 0.00 H new ATOM 0 HG2 GLN A 531 138.499 0.997 -5.815 1.00 0.00 H new ATOM 0 HG3 GLN A 531 139.986 1.924 -5.771 1.00 0.00 H new ATOM 0 HE21 GLN A 531 140.234 3.302 -7.547 1.00 0.00 H new ATOM 0 HE22 GLN A 531 139.590 2.979 -9.160 1.00 0.00 H new ATOM 2330 N VAL A 532 142.530 1.394 -4.683 1.00 0.00 N ATOM 2331 CA VAL A 532 143.389 1.575 -3.470 1.00 0.00 C ATOM 2332 C VAL A 532 142.557 1.696 -2.183 1.00 0.00 C ATOM 2333 O VAL A 532 141.913 2.685 -1.945 1.00 0.00 O ATOM 2334 CB VAL A 532 144.166 2.873 -3.769 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.655 3.548 -2.485 1.00 0.00 C ATOM 2336 CG2 VAL A 532 145.382 2.530 -4.623 1.00 0.00 C ATOM 0 H VAL A 532 141.924 2.184 -4.905 1.00 0.00 H new ATOM 0 HA VAL A 532 144.042 0.721 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 532 143.495 3.558 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 532 145.198 4.459 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.800 3.797 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.316 2.869 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.941 3.440 -4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 532 146.021 1.833 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 532 145.054 2.072 -5.556 1.00 0.00 H new ATOM 2346 N LEU A 533 142.701 0.751 -1.303 1.00 0.00 N ATOM 2347 CA LEU A 533 142.029 0.835 0.027 1.00 0.00 C ATOM 2348 C LEU A 533 143.140 1.044 1.039 1.00 0.00 C ATOM 2349 O LEU A 533 144.026 0.228 1.145 1.00 0.00 O ATOM 2350 CB LEU A 533 141.303 -0.513 0.208 1.00 0.00 C ATOM 2351 CG LEU A 533 140.945 -0.778 1.685 1.00 0.00 C ATOM 2352 CD1 LEU A 533 140.239 0.435 2.299 1.00 0.00 C ATOM 2353 CD2 LEU A 533 140.014 -1.989 1.755 1.00 0.00 C ATOM 0 H LEU A 533 143.262 -0.089 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 533 141.305 1.642 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.394 -0.520 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.936 -1.319 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 533 141.862 -0.966 2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 533 139.996 0.226 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 533 140.896 1.303 2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.322 0.640 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.753 -2.188 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.107 -1.784 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.517 -2.860 1.335 1.00 0.00 H new ATOM 2365 N ILE A 534 143.123 2.118 1.783 1.00 0.00 N ATOM 2366 CA ILE A 534 144.240 2.325 2.745 1.00 0.00 C ATOM 2367 C ILE A 534 143.754 2.882 4.074 1.00 0.00 C ATOM 2368 O ILE A 534 142.848 3.694 4.146 1.00 0.00 O ATOM 2369 CB ILE A 534 145.257 3.293 2.047 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.791 4.770 2.077 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.449 2.897 0.578 1.00 0.00 C ATOM 2372 CD1 ILE A 534 146.013 5.692 2.180 1.00 0.00 C ATOM 0 H ILE A 534 142.405 2.842 1.768 1.00 0.00 H new ATOM 0 HA ILE A 534 144.714 1.375 2.990 1.00 0.00 H new ATOM 0 HB ILE A 534 146.189 3.205 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 534 144.223 5.001 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.126 4.935 2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 534 146.158 3.578 0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.833 1.879 0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.492 2.952 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.684 6.731 2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.563 5.467 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 534 146.662 5.534 1.318 1.00 0.00 H new ATOM 2384 N THR A 535 144.408 2.483 5.114 1.00 0.00 N ATOM 2385 CA THR A 535 144.091 3.003 6.452 1.00 0.00 C ATOM 2386 C THR A 535 145.210 3.971 6.805 1.00 0.00 C ATOM 2387 O THR A 535 146.020 4.305 5.957 1.00 0.00 O ATOM 2388 CB THR A 535 144.072 1.787 7.384 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.323 1.117 7.316 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.951 0.832 6.957 1.00 0.00 C ATOM 0 H THR A 535 145.167 1.802 5.090 1.00 0.00 H new ATOM 0 HA THR A 535 143.136 3.523 6.523 1.00 0.00 H new ATOM 0 HB THR A 535 143.895 2.116 8.408 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.586 0.823 8.213 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.938 -0.033 7.620 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.992 1.348 7.014 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.125 0.501 5.933 1.00 0.00 H new ATOM 2398 N ASP A 536 145.284 4.416 8.019 1.00 0.00 N ATOM 2399 CA ASP A 536 146.375 5.355 8.391 1.00 0.00 C ATOM 2400 C ASP A 536 146.589 5.330 9.893 1.00 0.00 C ATOM 2401 O ASP A 536 145.778 4.819 10.634 1.00 0.00 O ATOM 2402 CB ASP A 536 145.895 6.735 7.928 1.00 0.00 C ATOM 2403 CG ASP A 536 146.319 6.986 6.474 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.308 6.405 6.052 1.00 0.00 O ATOM 2405 OD2 ASP A 536 145.656 7.769 5.811 1.00 0.00 O ATOM 0 H ASP A 536 144.640 4.173 8.772 1.00 0.00 H new ATOM 0 HA ASP A 536 147.327 5.090 7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 536 144.810 6.798 8.014 1.00 0.00 H new ATOM 0 HB3 ASP A 536 146.311 7.508 8.574 1.00 0.00 H new ATOM 2410 N SER A 537 147.659 5.910 10.340 1.00 0.00 N ATOM 2411 CA SER A 537 147.923 5.966 11.819 1.00 0.00 C ATOM 2412 C SER A 537 148.337 7.390 12.245 1.00 0.00 C ATOM 2413 O SER A 537 148.468 7.671 13.419 1.00 0.00 O ATOM 2414 CB SER A 537 149.028 4.937 12.109 1.00 0.00 C ATOM 2415 OG SER A 537 150.282 5.594 12.304 1.00 0.00 O ATOM 0 H SER A 537 148.369 6.351 9.755 1.00 0.00 H new ATOM 0 HA SER A 537 147.027 5.727 12.392 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.771 4.359 12.997 1.00 0.00 H new ATOM 0 HB3 SER A 537 149.104 4.233 11.281 1.00 0.00 H new ATOM 0 HG SER A 537 150.962 4.934 12.552 1.00 0.00 H new ATOM 2421 N GLY A 538 148.532 8.285 11.304 1.00 0.00 N ATOM 2422 CA GLY A 538 148.919 9.681 11.647 1.00 0.00 C ATOM 2423 C GLY A 538 147.970 10.640 10.916 1.00 0.00 C ATOM 2424 O GLY A 538 148.329 11.751 10.583 1.00 0.00 O ATOM 0 H GLY A 538 148.437 8.100 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.860 9.837 12.724 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.951 9.872 11.353 1.00 0.00 H new ATOM 2428 N GLN A 539 146.764 10.198 10.656 1.00 0.00 N ATOM 2429 CA GLN A 539 145.763 11.042 9.939 1.00 0.00 C ATOM 2430 C GLN A 539 144.794 11.706 10.932 1.00 0.00 C ATOM 2431 O GLN A 539 143.894 12.423 10.536 1.00 0.00 O ATOM 2432 CB GLN A 539 145.001 10.032 9.085 1.00 0.00 C ATOM 2433 CG GLN A 539 144.150 10.753 8.046 1.00 0.00 C ATOM 2434 CD GLN A 539 143.355 9.723 7.245 1.00 0.00 C ATOM 2435 OE1 GLN A 539 142.521 9.024 7.789 1.00 0.00 O ATOM 2436 NE2 GLN A 539 143.586 9.591 5.967 1.00 0.00 N ATOM 0 H GLN A 539 146.427 9.271 10.916 1.00 0.00 H new ATOM 0 HA GLN A 539 146.226 11.846 9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.703 9.362 8.589 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.366 9.414 9.720 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.472 11.452 8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.785 11.337 7.380 1.00 0.00 H new ATOM 0 HE21 GLN A 539 144.285 10.178 5.512 1.00 0.00 H new ATOM 0 HE22 GLN A 539 143.067 8.901 5.424 1.00 0.00 H new ATOM 2445 N ARG A 540 144.939 11.439 12.209 1.00 0.00 N ATOM 2446 CA ARG A 540 143.987 12.013 13.218 1.00 0.00 C ATOM 2447 C ARG A 540 143.923 13.545 13.148 1.00 0.00 C ATOM 2448 O ARG A 540 142.852 14.120 13.208 1.00 0.00 O ATOM 2449 CB ARG A 540 144.529 11.562 14.576 1.00 0.00 C ATOM 2450 CG ARG A 540 143.583 12.015 15.693 1.00 0.00 C ATOM 2451 CD ARG A 540 144.198 11.659 17.050 1.00 0.00 C ATOM 2452 NE ARG A 540 143.137 11.937 18.061 1.00 0.00 N ATOM 2453 CZ ARG A 540 143.381 11.734 19.329 1.00 0.00 C ATOM 2454 NH1 ARG A 540 144.314 12.420 19.931 1.00 0.00 N ATOM 2455 NH2 ARG A 540 142.696 10.844 19.994 1.00 0.00 N ATOM 0 H ARG A 540 145.675 10.849 12.597 1.00 0.00 H new ATOM 0 HA ARG A 540 142.969 11.668 13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 540 144.633 10.477 14.594 1.00 0.00 H new ATOM 0 HB3 ARG A 540 145.523 11.980 14.738 1.00 0.00 H new ATOM 0 HG2 ARG A 540 143.413 13.090 15.628 1.00 0.00 H new ATOM 0 HG3 ARG A 540 142.612 11.531 15.582 1.00 0.00 H new ATOM 0 HD2 ARG A 540 144.502 10.613 17.079 1.00 0.00 H new ATOM 0 HD3 ARG A 540 145.089 12.255 17.244 1.00 0.00 H new ATOM 0 HE ARG A 540 142.225 12.284 17.764 1.00 0.00 H new ATOM 0 HH11 ARG A 540 144.852 13.114 19.412 1.00 0.00 H new ATOM 0 HH12 ARG A 540 144.505 12.262 20.920 1.00 0.00 H new ATOM 0 HH21 ARG A 540 141.968 10.305 19.524 1.00 0.00 H new ATOM 0 HH22 ARG A 540 142.888 10.687 20.983 1.00 0.00 H new ATOM 2469 N THR A 541 145.041 14.216 13.035 1.00 0.00 N ATOM 2470 CA THR A 541 145.004 15.711 12.980 1.00 0.00 C ATOM 2471 C THR A 541 145.193 16.210 11.547 1.00 0.00 C ATOM 2472 O THR A 541 144.359 16.927 11.022 1.00 0.00 O ATOM 2473 CB THR A 541 146.160 16.171 13.865 1.00 0.00 C ATOM 2474 OG1 THR A 541 146.064 15.533 15.130 1.00 0.00 O ATOM 2475 CG2 THR A 541 146.090 17.690 14.045 1.00 0.00 C ATOM 0 H THR A 541 145.970 13.799 12.979 1.00 0.00 H new ATOM 0 HA THR A 541 144.046 16.104 13.319 1.00 0.00 H new ATOM 0 HB THR A 541 147.109 15.908 13.398 1.00 0.00 H new ATOM 0 HG1 THR A 541 146.806 15.825 15.701 1.00 0.00 H new ATOM 0 HG21 THR A 541 146.915 18.020 14.677 1.00 0.00 H new ATOM 0 HG22 THR A 541 146.162 18.175 13.072 1.00 0.00 H new ATOM 0 HG23 THR A 541 145.144 17.957 14.515 1.00 0.00 H new ATOM 2483 N GLY A 542 146.274 15.840 10.912 1.00 0.00 N ATOM 2484 CA GLY A 542 146.511 16.293 9.509 1.00 0.00 C ATOM 2485 C GLY A 542 145.868 15.295 8.552 1.00 0.00 C ATOM 2486 O GLY A 542 146.535 14.695 7.729 1.00 0.00 O ATOM 0 H GLY A 542 147.003 15.244 11.304 1.00 0.00 H new ATOM 0 HA2 GLY A 542 146.089 17.286 9.357 1.00 0.00 H new ATOM 0 HA3 GLY A 542 147.581 16.368 9.313 1.00 0.00 H new ATOM 2490 N THR A 543 144.576 15.096 8.665 1.00 0.00 N ATOM 2491 CA THR A 543 143.895 14.116 7.774 1.00 0.00 C ATOM 2492 C THR A 543 143.931 14.566 6.310 1.00 0.00 C ATOM 2493 O THR A 543 144.201 13.775 5.426 1.00 0.00 O ATOM 2494 CB THR A 543 142.454 14.002 8.292 1.00 0.00 C ATOM 2495 OG1 THR A 543 141.780 12.992 7.557 1.00 0.00 O ATOM 2496 CG2 THR A 543 141.713 15.331 8.118 1.00 0.00 C ATOM 0 H THR A 543 143.970 15.570 9.334 1.00 0.00 H new ATOM 0 HA THR A 543 144.399 13.150 7.796 1.00 0.00 H new ATOM 0 HB THR A 543 142.476 13.750 9.352 1.00 0.00 H new ATOM 0 HG1 THR A 543 142.418 12.532 6.972 1.00 0.00 H new ATOM 0 HG21 THR A 543 140.694 15.231 8.491 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.229 16.111 8.678 1.00 0.00 H new ATOM 0 HG23 THR A 543 141.688 15.598 7.062 1.00 0.00 H new ATOM 2504 N GLY A 544 143.660 15.821 6.039 1.00 0.00 N ATOM 2505 CA GLY A 544 143.671 16.298 4.623 1.00 0.00 C ATOM 2506 C GLY A 544 145.070 16.114 4.024 1.00 0.00 C ATOM 2507 O GLY A 544 145.225 15.732 2.879 1.00 0.00 O ATOM 0 H GLY A 544 143.433 16.531 6.735 1.00 0.00 H new ATOM 0 HA2 GLY A 544 142.939 15.743 4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.383 17.348 4.581 1.00 0.00 H new ATOM 2511 N SER A 545 146.085 16.392 4.795 1.00 0.00 N ATOM 2512 CA SER A 545 147.485 16.251 4.286 1.00 0.00 C ATOM 2513 C SER A 545 147.807 14.798 3.921 1.00 0.00 C ATOM 2514 O SER A 545 148.501 14.543 2.954 1.00 0.00 O ATOM 2515 CB SER A 545 148.378 16.733 5.426 1.00 0.00 C ATOM 2516 OG SER A 545 147.949 18.021 5.844 1.00 0.00 O ATOM 0 H SER A 545 146.008 16.712 5.760 1.00 0.00 H new ATOM 0 HA SER A 545 147.636 16.829 3.374 1.00 0.00 H new ATOM 0 HB2 SER A 545 148.332 16.033 6.260 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.417 16.771 5.099 1.00 0.00 H new ATOM 0 HG SER A 545 148.519 18.334 6.577 1.00 0.00 H new ATOM 2522 N ALA A 546 147.316 13.839 4.677 1.00 0.00 N ATOM 2523 CA ALA A 546 147.612 12.404 4.354 1.00 0.00 C ATOM 2524 C ALA A 546 147.142 12.087 2.934 1.00 0.00 C ATOM 2525 O ALA A 546 147.783 11.351 2.203 1.00 0.00 O ATOM 2526 CB ALA A 546 146.825 11.582 5.374 1.00 0.00 C ATOM 0 H ALA A 546 146.728 13.987 5.497 1.00 0.00 H new ATOM 0 HA ALA A 546 148.678 12.183 4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 546 146.996 10.520 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.155 11.839 6.381 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.762 11.800 5.274 1.00 0.00 H new ATOM 2532 N LEU A 547 146.040 12.660 2.534 1.00 0.00 N ATOM 2533 CA LEU A 547 145.531 12.421 1.148 1.00 0.00 C ATOM 2534 C LEU A 547 146.529 12.970 0.124 1.00 0.00 C ATOM 2535 O LEU A 547 146.815 12.338 -0.876 1.00 0.00 O ATOM 2536 CB LEU A 547 144.196 13.161 1.083 1.00 0.00 C ATOM 2537 CG LEU A 547 143.079 12.243 1.584 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.323 11.857 3.044 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.753 12.994 1.480 1.00 0.00 C ATOM 0 H LEU A 547 145.468 13.283 3.104 1.00 0.00 H new ATOM 0 HA LEU A 547 145.406 11.362 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.239 14.065 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.992 13.475 0.059 1.00 0.00 H new ATOM 0 HG LEU A 547 143.056 11.336 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.520 11.204 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.276 11.335 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.346 12.757 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.944 12.355 1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.796 13.895 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.571 13.269 0.441 1.00 0.00 H new ATOM 2551 N MET A 548 147.091 14.128 0.380 1.00 0.00 N ATOM 2552 CA MET A 548 148.104 14.694 -0.567 1.00 0.00 C ATOM 2553 C MET A 548 149.300 13.733 -0.654 1.00 0.00 C ATOM 2554 O MET A 548 149.961 13.644 -1.660 1.00 0.00 O ATOM 2555 CB MET A 548 148.530 16.045 0.022 1.00 0.00 C ATOM 2556 CG MET A 548 149.544 16.703 -0.917 1.00 0.00 C ATOM 2557 SD MET A 548 150.021 18.321 -0.267 1.00 0.00 S ATOM 2558 CE MET A 548 148.812 19.283 -1.204 1.00 0.00 C ATOM 0 H MET A 548 146.893 14.703 1.199 1.00 0.00 H new ATOM 0 HA MET A 548 147.706 14.823 -1.573 1.00 0.00 H new ATOM 0 HB2 MET A 548 147.661 16.691 0.149 1.00 0.00 H new ATOM 0 HB3 MET A 548 148.969 15.903 1.010 1.00 0.00 H new ATOM 0 HG2 MET A 548 150.424 16.068 -1.019 1.00 0.00 H new ATOM 0 HG3 MET A 548 149.113 16.813 -1.912 1.00 0.00 H new ATOM 0 HE1 MET A 548 148.920 20.340 -0.960 1.00 0.00 H new ATOM 0 HE2 MET A 548 148.980 19.138 -2.271 1.00 0.00 H new ATOM 0 HE3 MET A 548 147.806 18.952 -0.947 1.00 0.00 H new ATOM 2568 N ALA A 549 149.561 13.026 0.417 1.00 0.00 N ATOM 2569 CA ALA A 549 150.704 12.059 0.429 1.00 0.00 C ATOM 2570 C ALA A 549 150.540 11.023 -0.701 1.00 0.00 C ATOM 2571 O ALA A 549 151.421 10.853 -1.524 1.00 0.00 O ATOM 2572 CB ALA A 549 150.636 11.380 1.794 1.00 0.00 C ATOM 0 H ALA A 549 149.031 13.076 1.287 1.00 0.00 H new ATOM 0 HA ALA A 549 151.662 12.553 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.445 10.654 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.736 12.130 2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.678 10.870 1.900 1.00 0.00 H new ATOM 2578 N MET A 550 149.421 10.337 -0.750 1.00 0.00 N ATOM 2579 CA MET A 550 149.203 9.312 -1.833 1.00 0.00 C ATOM 2580 C MET A 550 149.379 9.962 -3.212 1.00 0.00 C ATOM 2581 O MET A 550 150.049 9.437 -4.081 1.00 0.00 O ATOM 2582 CB MET A 550 147.752 8.840 -1.640 1.00 0.00 C ATOM 2583 CG MET A 550 147.385 7.797 -2.700 1.00 0.00 C ATOM 2584 SD MET A 550 145.644 7.328 -2.509 1.00 0.00 S ATOM 2585 CE MET A 550 145.832 6.322 -1.012 1.00 0.00 C ATOM 0 H MET A 550 148.649 10.439 -0.091 1.00 0.00 H new ATOM 0 HA MET A 550 149.912 8.486 -1.777 1.00 0.00 H new ATOM 0 HB2 MET A 550 147.631 8.414 -0.644 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.074 9.691 -1.708 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.557 8.201 -3.698 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.023 6.919 -2.598 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.910 5.772 -0.825 1.00 0.00 H new ATOM 0 HE2 MET A 550 146.653 5.618 -1.147 1.00 0.00 H new ATOM 0 HE3 MET A 550 146.046 6.970 -0.162 1.00 0.00 H new ATOM 2595 N LYS A 551 148.777 11.101 -3.409 1.00 0.00 N ATOM 2596 CA LYS A 551 148.881 11.818 -4.719 1.00 0.00 C ATOM 2597 C LYS A 551 150.328 12.198 -5.058 1.00 0.00 C ATOM 2598 O LYS A 551 150.703 12.259 -6.213 1.00 0.00 O ATOM 2599 CB LYS A 551 148.033 13.078 -4.553 1.00 0.00 C ATOM 2600 CG LYS A 551 146.557 12.689 -4.526 1.00 0.00 C ATOM 2601 CD LYS A 551 145.701 13.938 -4.326 1.00 0.00 C ATOM 2602 CE LYS A 551 144.223 13.544 -4.323 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.481 14.821 -4.519 1.00 0.00 N ATOM 0 H LYS A 551 148.207 11.576 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 551 148.540 11.182 -5.536 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.303 13.594 -3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.224 13.770 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.284 12.194 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.373 11.977 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 551 145.961 14.424 -3.386 1.00 0.00 H new ATOM 0 HD3 LYS A 551 145.896 14.657 -5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 551 144.003 12.834 -5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 551 143.944 13.066 -3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 142.459 14.631 -4.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 143.705 15.475 -3.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 143.761 15.250 -5.424 1.00 0.00 H new ATOM 2617 N ASP A 552 151.132 12.472 -4.068 1.00 0.00 N ATOM 2618 CA ASP A 552 152.550 12.876 -4.327 1.00 0.00 C ATOM 2619 C ASP A 552 153.381 11.691 -4.837 1.00 0.00 C ATOM 2620 O ASP A 552 154.464 11.874 -5.358 1.00 0.00 O ATOM 2621 CB ASP A 552 153.076 13.361 -2.972 1.00 0.00 C ATOM 2622 CG ASP A 552 152.339 14.635 -2.553 1.00 0.00 C ATOM 2623 OD1 ASP A 552 151.826 15.323 -3.422 1.00 0.00 O ATOM 2624 OD2 ASP A 552 152.291 14.897 -1.361 1.00 0.00 O ATOM 0 H ASP A 552 150.869 12.434 -3.083 1.00 0.00 H new ATOM 0 HA ASP A 552 152.616 13.646 -5.096 1.00 0.00 H new ATOM 0 HB2 ASP A 552 152.936 12.585 -2.219 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.147 13.554 -3.036 1.00 0.00 H new ATOM 2629 N ALA A 553 152.903 10.479 -4.670 1.00 0.00 N ATOM 2630 CA ALA A 553 153.690 9.279 -5.124 1.00 0.00 C ATOM 2631 C ALA A 553 153.690 9.101 -6.655 1.00 0.00 C ATOM 2632 O ALA A 553 154.211 8.121 -7.153 1.00 0.00 O ATOM 2633 CB ALA A 553 152.997 8.085 -4.463 1.00 0.00 C ATOM 0 H ALA A 553 152.003 10.266 -4.240 1.00 0.00 H new ATOM 0 HA ALA A 553 154.738 9.385 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.510 7.165 -4.743 1.00 0.00 H new ATOM 0 HB2 ALA A 553 153.026 8.201 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.960 8.037 -4.795 1.00 0.00 H new ATOM 2639 N GLY A 554 153.132 10.021 -7.407 1.00 0.00 N ATOM 2640 CA GLY A 554 153.136 9.874 -8.897 1.00 0.00 C ATOM 2641 C GLY A 554 151.706 9.791 -9.446 1.00 0.00 C ATOM 2642 O GLY A 554 151.492 9.972 -10.631 1.00 0.00 O ATOM 0 H GLY A 554 152.676 10.863 -7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 554 153.654 10.721 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.689 8.977 -9.176 1.00 0.00 H new ATOM 2646 N VAL A 555 150.729 9.523 -8.612 1.00 0.00 N ATOM 2647 CA VAL A 555 149.323 9.436 -9.121 1.00 0.00 C ATOM 2648 C VAL A 555 148.670 10.823 -9.154 1.00 0.00 C ATOM 2649 O VAL A 555 148.496 11.460 -8.136 1.00 0.00 O ATOM 2650 CB VAL A 555 148.573 8.511 -8.148 1.00 0.00 C ATOM 2651 CG1 VAL A 555 148.580 9.106 -6.737 1.00 0.00 C ATOM 2652 CG2 VAL A 555 147.125 8.349 -8.630 1.00 0.00 C ATOM 0 H VAL A 555 150.842 9.362 -7.611 1.00 0.00 H new ATOM 0 HA VAL A 555 149.296 9.049 -10.140 1.00 0.00 H new ATOM 0 HB VAL A 555 149.068 7.540 -8.120 1.00 0.00 H new ATOM 0 HG11 VAL A 555 148.046 8.441 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 555 149.609 9.222 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 555 148.091 10.080 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 555 146.585 7.694 -7.946 1.00 0.00 H new ATOM 0 HG22 VAL A 555 146.640 9.325 -8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 555 147.121 7.913 -9.629 1.00 0.00 H new