USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1005 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 355 MET CE :methyl -124:sc= -1.73 (180deg=-5.27!) USER MOD Set 1.2: A 433 SER OG : rot 95:sc= 0 USER MOD Set 2.1: A 430 CYS SG : rot 64:sc= 0.509 USER MOD Set 2.2: A 434 GLN : amide:sc= -12.4! C(o=-12!,f=-13!) USER MOD Set 3.1: A 390 THR OG1 : rot -140:sc= 0.00794 USER MOD Set 3.2: A 401 SER OG : rot 76:sc= -0.0178 USER MOD Set 4.1: A 371 LYS NZ :NH3+ -129:sc= 0.14 (180deg=-1.11) USER MOD Set 4.2: A 424 GLN : amide:sc= 0.0667 K(o=0.21,f=-1.3) USER MOD Set 5.1: A 369 THR OG1 : rot 180:sc= -0.244 USER MOD Set 5.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 411 GLN : amide:sc= -0.323 K(o=-0.32,f=-4.1!) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 28:sc= 0.0875 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot -175:sc= 0.0516 USER MOD Single : A 367 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 373 CYS SG : rot 64:sc= 1.22 USER MOD Single : A 378 CYS SG : rot -140:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 141:sc= -1.43 (180deg=-2.71!) USER MOD Single : A 385 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 388 TYR OH : rot 80:sc= -1.97! USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 180:sc= -0.206 (180deg=-0.206) USER MOD Single : A 400 CYS SG : rot -99:sc= -2.39 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 408 GLN : amide:sc= 0.599 K(o=0.6,f=-0.46) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 SER OG : rot -173:sc= 0.743 USER MOD Single : A 413 THR OG1 : rot 150:sc= -0.167 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 THR OG1 : rot 127:sc= 0.0476 USER MOD Single : A 445 SER OG : rot 180:sc= -0.51 USER MOD Single : A 447 SER OG : rot 57:sc= 1.19 USER MOD Single : A 449 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.9!) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 GLN : amide:sc= -0.0524 K(o=-0.052,f=-0.89) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 6.857 -12.438 27.551 1.00 0.00 N ATOM 2 CA GLY A 343 8.037 -11.640 27.275 1.00 0.00 C ATOM 3 C GLY A 343 7.957 -10.930 25.938 1.00 0.00 C ATOM 4 O GLY A 343 8.341 -9.766 25.821 1.00 0.00 O ATOM 0 HA2 GLY A 343 8.167 -10.903 28.067 1.00 0.00 H new ATOM 0 HA3 GLY A 343 8.918 -12.282 27.290 1.00 0.00 H new ATOM 8 N SER A 344 7.457 -11.632 24.926 1.00 0.00 N ATOM 9 CA SER A 344 7.333 -11.064 23.589 1.00 0.00 C ATOM 10 C SER A 344 6.303 -9.938 23.571 1.00 0.00 C ATOM 11 O SER A 344 5.434 -9.863 24.439 1.00 0.00 O ATOM 12 CB SER A 344 6.937 -12.149 22.585 1.00 0.00 C ATOM 13 OG SER A 344 8.065 -12.903 22.178 1.00 0.00 O ATOM 0 H SER A 344 7.131 -12.595 25.007 1.00 0.00 H new ATOM 0 HA SER A 344 8.301 -10.652 23.305 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.196 -12.811 23.033 1.00 0.00 H new ATOM 0 HB3 SER A 344 6.469 -11.690 21.714 1.00 0.00 H new ATOM 0 HG SER A 344 7.785 -13.591 21.538 1.00 0.00 H new ATOM 19 N SER A 345 6.408 -9.065 22.574 1.00 0.00 N ATOM 20 CA SER A 345 5.489 -7.940 22.444 1.00 0.00 C ATOM 21 C SER A 345 4.770 -7.979 21.098 1.00 0.00 C ATOM 22 O SER A 345 5.288 -8.517 20.121 1.00 0.00 O ATOM 23 CB SER A 345 6.243 -6.618 22.594 1.00 0.00 C ATOM 24 OG SER A 345 5.384 -5.590 23.057 1.00 0.00 O ATOM 0 H SER A 345 7.120 -9.115 21.845 1.00 0.00 H new ATOM 0 HA SER A 345 4.745 -8.017 23.237 1.00 0.00 H new ATOM 0 HB2 SER A 345 7.071 -6.745 23.291 1.00 0.00 H new ATOM 0 HB3 SER A 345 6.675 -6.331 21.635 1.00 0.00 H new ATOM 0 HG SER A 345 5.891 -4.756 23.146 1.00 0.00 H new ATOM 30 N GLY A 346 3.573 -7.403 21.057 1.00 0.00 N ATOM 31 CA GLY A 346 2.801 -7.383 19.828 1.00 0.00 C ATOM 32 C GLY A 346 2.630 -5.982 19.274 1.00 0.00 C ATOM 33 O GLY A 346 3.466 -5.503 18.508 1.00 0.00 O ATOM 0 H GLY A 346 3.124 -6.950 21.853 1.00 0.00 H new ATOM 0 HA2 GLY A 346 3.294 -8.008 19.083 1.00 0.00 H new ATOM 0 HA3 GLY A 346 1.820 -7.820 20.012 1.00 0.00 H new ATOM 37 N SER A 347 1.543 -5.323 19.661 1.00 0.00 N ATOM 38 CA SER A 347 1.261 -3.971 19.194 1.00 0.00 C ATOM 39 C SER A 347 2.067 -2.944 19.985 1.00 0.00 C ATOM 40 O SER A 347 2.419 -3.173 21.142 1.00 0.00 O ATOM 41 CB SER A 347 -0.233 -3.667 19.316 1.00 0.00 C ATOM 42 OG SER A 347 -0.946 -4.156 18.193 1.00 0.00 O ATOM 0 H SER A 347 0.843 -5.704 20.297 1.00 0.00 H new ATOM 0 HA SER A 347 1.553 -3.907 18.146 1.00 0.00 H new ATOM 0 HB2 SER A 347 -0.626 -4.120 20.226 1.00 0.00 H new ATOM 0 HB3 SER A 347 -0.382 -2.591 19.405 1.00 0.00 H new ATOM 0 HG SER A 347 -1.899 -3.951 18.296 1.00 0.00 H new ATOM 48 N SER A 348 2.354 -1.812 19.352 1.00 0.00 N ATOM 49 CA SER A 348 3.121 -0.750 19.994 1.00 0.00 C ATOM 50 C SER A 348 3.165 0.496 19.115 1.00 0.00 C ATOM 51 O SER A 348 3.453 0.418 17.921 1.00 0.00 O ATOM 52 CB SER A 348 4.544 -1.229 20.291 1.00 0.00 C ATOM 53 OG SER A 348 5.170 -1.726 19.121 1.00 0.00 O ATOM 0 H SER A 348 2.067 -1.606 18.395 1.00 0.00 H new ATOM 0 HA SER A 348 2.627 -0.494 20.932 1.00 0.00 H new ATOM 0 HB2 SER A 348 5.130 -0.406 20.699 1.00 0.00 H new ATOM 0 HB3 SER A 348 4.517 -2.009 21.052 1.00 0.00 H new ATOM 0 HG SER A 348 4.790 -1.284 18.334 1.00 0.00 H new ATOM 59 N GLY A 349 2.878 1.647 19.716 1.00 0.00 N ATOM 60 CA GLY A 349 2.889 2.894 18.974 1.00 0.00 C ATOM 61 C GLY A 349 1.785 3.837 19.409 1.00 0.00 C ATOM 62 O GLY A 349 1.273 3.732 20.523 1.00 0.00 O ATOM 0 H GLY A 349 2.638 1.738 20.703 1.00 0.00 H new ATOM 0 HA2 GLY A 349 3.854 3.383 19.106 1.00 0.00 H new ATOM 0 HA3 GLY A 349 2.783 2.681 17.910 1.00 0.00 H new ATOM 66 N SER A 350 1.418 4.763 18.528 1.00 0.00 N ATOM 67 CA SER A 350 0.372 5.732 18.828 1.00 0.00 C ATOM 68 C SER A 350 -0.942 5.339 18.158 1.00 0.00 C ATOM 69 O SER A 350 -1.672 6.190 17.653 1.00 0.00 O ATOM 70 CB SER A 350 0.794 7.129 18.369 1.00 0.00 C ATOM 71 OG SER A 350 1.583 7.773 19.354 1.00 0.00 O ATOM 0 H SER A 350 1.830 4.862 17.600 1.00 0.00 H new ATOM 0 HA SER A 350 0.220 5.743 19.907 1.00 0.00 H new ATOM 0 HB2 SER A 350 1.357 7.055 17.439 1.00 0.00 H new ATOM 0 HB3 SER A 350 -0.091 7.729 18.158 1.00 0.00 H new ATOM 0 HG SER A 350 1.841 8.663 19.036 1.00 0.00 H new ATOM 77 N GLY A 351 -1.234 4.042 18.159 1.00 0.00 N ATOM 78 CA GLY A 351 -2.459 3.558 17.549 1.00 0.00 C ATOM 79 C GLY A 351 -2.300 3.290 16.066 1.00 0.00 C ATOM 80 O GLY A 351 -2.256 2.135 15.638 1.00 0.00 O ATOM 0 H GLY A 351 -0.645 3.318 18.571 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.773 2.642 18.049 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -3.251 4.291 17.700 1.00 0.00 H new ATOM 84 N ILE A 352 -2.217 4.357 15.279 1.00 0.00 N ATOM 85 CA ILE A 352 -2.064 4.230 13.835 1.00 0.00 C ATOM 86 C ILE A 352 -0.602 4.023 13.453 1.00 0.00 C ATOM 87 O ILE A 352 0.255 4.851 13.764 1.00 0.00 O ATOM 88 CB ILE A 352 -2.603 5.472 13.100 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.019 5.799 13.578 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.584 5.248 11.596 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.422 7.237 13.334 1.00 0.00 C ATOM 0 H ILE A 352 -2.253 5.319 15.617 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.644 3.358 13.532 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.957 6.320 13.329 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.726 5.141 13.072 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.092 5.585 14.644 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.968 6.135 11.091 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.562 5.058 11.269 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.209 4.390 11.348 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.437 7.397 13.698 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.738 7.901 13.863 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.381 7.450 12.266 1.00 0.00 H new ATOM 103 N ILE A 353 -0.324 2.913 12.777 1.00 0.00 N ATOM 104 CA ILE A 353 1.033 2.598 12.351 1.00 0.00 C ATOM 105 C ILE A 353 1.448 3.455 11.159 1.00 0.00 C ATOM 106 O ILE A 353 1.027 3.210 10.028 1.00 0.00 O ATOM 107 CB ILE A 353 1.175 1.112 11.974 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.923 0.227 13.197 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.554 0.841 11.393 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.538 -1.193 12.846 1.00 0.00 C ATOM 0 H ILE A 353 -1.021 2.217 12.513 1.00 0.00 H new ATOM 0 HA ILE A 353 1.687 2.814 13.196 1.00 0.00 H new ATOM 0 HB ILE A 353 0.430 0.873 11.215 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.821 0.209 13.814 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.131 0.671 13.800 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.638 -0.214 11.132 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.698 1.449 10.500 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.316 1.094 12.131 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.375 -1.762 13.761 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.378 -1.186 12.255 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.339 -1.655 12.269 1.00 0.00 H new ATOM 122 N LYS A 354 2.277 4.460 11.419 1.00 0.00 N ATOM 123 CA LYS A 354 2.752 5.352 10.369 1.00 0.00 C ATOM 124 C LYS A 354 4.076 4.859 9.793 1.00 0.00 C ATOM 125 O LYS A 354 4.997 4.518 10.535 1.00 0.00 O ATOM 126 CB LYS A 354 2.918 6.772 10.914 1.00 0.00 C ATOM 127 CG LYS A 354 1.670 7.627 10.776 1.00 0.00 C ATOM 128 CD LYS A 354 0.554 7.133 11.681 1.00 0.00 C ATOM 129 CE LYS A 354 0.607 7.800 13.047 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.171 9.069 13.076 1.00 0.00 N ATOM 0 H LYS A 354 2.634 4.677 12.349 1.00 0.00 H new ATOM 0 HA LYS A 354 2.010 5.360 9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.196 6.718 11.966 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.741 7.259 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.908 8.662 11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.332 7.615 9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.410 7.334 11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.632 6.052 11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.215 7.117 13.800 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.645 8.004 13.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.110 9.492 14.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 0.219 9.731 12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -1.166 8.871 12.849 1.00 0.00 H new ATOM 144 N MET A 355 4.163 4.824 8.468 1.00 0.00 N ATOM 145 CA MET A 355 5.376 4.375 7.794 1.00 0.00 C ATOM 146 C MET A 355 5.614 5.171 6.515 1.00 0.00 C ATOM 147 O MET A 355 4.671 5.512 5.801 1.00 0.00 O ATOM 148 CB MET A 355 5.282 2.883 7.470 1.00 0.00 C ATOM 149 CG MET A 355 6.623 2.248 7.137 1.00 0.00 C ATOM 150 SD MET A 355 6.690 0.499 7.572 1.00 0.00 S ATOM 151 CE MET A 355 5.255 -0.122 6.698 1.00 0.00 C ATOM 0 H MET A 355 3.409 5.101 7.840 1.00 0.00 H new ATOM 0 HA MET A 355 6.218 4.541 8.466 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.844 2.362 8.321 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.604 2.744 6.628 1.00 0.00 H new ATOM 0 HG2 MET A 355 6.820 2.361 6.071 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.414 2.780 7.665 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.591 -0.625 7.401 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.726 0.709 6.230 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.574 -0.828 5.931 1.00 0.00 H new ATOM 161 N ALA A 356 6.879 5.463 6.231 1.00 0.00 N ATOM 162 CA ALA A 356 7.240 6.218 5.037 1.00 0.00 C ATOM 163 C ALA A 356 7.337 5.305 3.820 1.00 0.00 C ATOM 164 O ALA A 356 8.300 4.551 3.673 1.00 0.00 O ATOM 165 CB ALA A 356 8.554 6.953 5.255 1.00 0.00 C ATOM 0 H ALA A 356 7.671 5.188 6.812 1.00 0.00 H new ATOM 0 HA ALA A 356 6.455 6.950 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.811 7.513 4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.451 7.642 6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.342 6.232 5.472 1.00 0.00 H new ATOM 171 N ILE A 357 6.335 5.377 2.950 1.00 0.00 N ATOM 172 CA ILE A 357 6.309 4.557 1.746 1.00 0.00 C ATOM 173 C ILE A 357 5.606 5.281 0.603 1.00 0.00 C ATOM 174 O ILE A 357 4.625 5.994 0.816 1.00 0.00 O ATOM 175 CB ILE A 357 5.605 3.210 1.996 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.286 2.459 3.143 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.607 2.368 0.730 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.524 1.235 3.600 1.00 0.00 C ATOM 0 H ILE A 357 5.531 5.995 3.057 1.00 0.00 H new ATOM 0 HA ILE A 357 7.347 4.369 1.470 1.00 0.00 H new ATOM 0 HB ILE A 357 4.570 3.405 2.277 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.285 2.158 2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.409 3.137 3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.106 1.419 0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.082 2.901 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.635 2.179 0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.065 0.753 4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.534 1.531 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.423 0.538 2.768 1.00 0.00 H new ATOM 190 N ARG A 358 6.112 5.091 -0.611 1.00 0.00 N ATOM 191 CA ARG A 358 5.532 5.725 -1.789 1.00 0.00 C ATOM 192 C ARG A 358 5.241 4.694 -2.875 1.00 0.00 C ATOM 193 O ARG A 358 6.157 4.093 -3.436 1.00 0.00 O ATOM 194 CB ARG A 358 6.474 6.801 -2.331 1.00 0.00 C ATOM 195 CG ARG A 358 7.857 6.278 -2.683 1.00 0.00 C ATOM 196 CD ARG A 358 8.906 7.376 -2.601 1.00 0.00 C ATOM 197 NE ARG A 358 8.558 8.528 -3.429 1.00 0.00 N ATOM 198 CZ ARG A 358 8.834 8.611 -4.726 1.00 0.00 C ATOM 199 NH1 ARG A 358 9.457 7.615 -5.340 1.00 0.00 N ATOM 200 NH2 ARG A 358 8.485 9.692 -5.411 1.00 0.00 N ATOM 0 H ARG A 358 6.923 4.503 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 358 4.592 6.190 -1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.028 7.249 -3.219 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.572 7.593 -1.589 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.124 5.467 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.844 5.860 -3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.017 7.695 -1.565 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.871 6.980 -2.918 1.00 0.00 H new ATOM 0 HE ARG A 358 8.077 9.311 -2.987 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.726 6.782 -4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 358 9.667 7.682 -6.336 1.00 0.00 H new ATOM 0 HH21 ARG A 358 8.005 10.460 -4.942 1.00 0.00 H new ATOM 0 HH22 ARG A 358 8.697 9.755 -6.407 1.00 0.00 H new ATOM 214 N PHE A 359 3.960 4.492 -3.165 1.00 0.00 N ATOM 215 CA PHE A 359 3.548 3.532 -4.182 1.00 0.00 C ATOM 216 C PHE A 359 4.427 3.646 -5.425 1.00 0.00 C ATOM 217 O PHE A 359 4.732 4.747 -5.883 1.00 0.00 O ATOM 218 CB PHE A 359 2.082 3.753 -4.559 1.00 0.00 C ATOM 219 CG PHE A 359 1.749 3.314 -5.956 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.718 1.968 -6.284 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.467 4.247 -6.941 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.412 1.560 -7.569 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.160 3.845 -8.227 1.00 0.00 C ATOM 224 CZ PHE A 359 1.133 2.500 -8.542 1.00 0.00 C ATOM 0 H PHE A 359 3.189 4.981 -2.710 1.00 0.00 H new ATOM 0 HA PHE A 359 3.662 2.530 -3.768 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.449 3.212 -3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 359 1.844 4.811 -4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.935 1.229 -5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.487 5.300 -6.701 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.391 0.508 -7.812 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.941 4.582 -8.986 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.894 2.184 -9.547 1.00 0.00 H new ATOM 234 N ASP A 360 4.830 2.500 -5.963 1.00 0.00 N ATOM 235 CA ASP A 360 5.673 2.470 -7.153 1.00 0.00 C ATOM 236 C ASP A 360 5.035 1.622 -8.249 1.00 0.00 C ATOM 237 O ASP A 360 4.721 0.451 -8.039 1.00 0.00 O ATOM 238 CB ASP A 360 7.058 1.922 -6.808 1.00 0.00 C ATOM 239 CG ASP A 360 8.134 2.438 -7.743 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.783 3.075 -8.758 1.00 0.00 O ATOM 241 OD2 ASP A 360 9.328 2.205 -7.459 1.00 0.00 O ATOM 0 H ASP A 360 4.587 1.580 -5.595 1.00 0.00 H new ATOM 0 HA ASP A 360 5.776 3.490 -7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.309 2.196 -5.783 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.036 0.833 -6.850 1.00 0.00 H new ATOM 246 N ARG A 361 4.845 2.223 -9.420 1.00 0.00 N ATOM 247 CA ARG A 361 4.243 1.524 -10.548 1.00 0.00 C ATOM 248 C ARG A 361 5.206 0.491 -11.125 1.00 0.00 C ATOM 249 O ARG A 361 4.849 -0.673 -11.306 1.00 0.00 O ATOM 250 CB ARG A 361 3.837 2.521 -11.635 1.00 0.00 C ATOM 251 CG ARG A 361 2.431 3.073 -11.461 1.00 0.00 C ATOM 252 CD ARG A 361 2.097 4.095 -12.536 1.00 0.00 C ATOM 253 NE ARG A 361 2.913 5.300 -12.419 1.00 0.00 N ATOM 254 CZ ARG A 361 4.120 5.426 -12.959 1.00 0.00 C ATOM 255 NH1 ARG A 361 4.648 4.425 -13.650 1.00 0.00 N ATOM 256 NH2 ARG A 361 4.802 6.554 -12.809 1.00 0.00 N ATOM 0 H ARG A 361 5.099 3.192 -9.611 1.00 0.00 H new ATOM 0 HA ARG A 361 3.354 1.006 -10.189 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.545 3.349 -11.639 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.909 2.035 -12.608 1.00 0.00 H new ATOM 0 HG2 ARG A 361 1.711 2.256 -11.498 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.339 3.534 -10.478 1.00 0.00 H new ATOM 0 HD2 ARG A 361 2.248 3.649 -13.519 1.00 0.00 H new ATOM 0 HD3 ARG A 361 1.043 4.363 -12.466 1.00 0.00 H new ATOM 0 HE ARG A 361 2.535 6.089 -11.894 1.00 0.00 H new ATOM 0 HH11 ARG A 361 4.127 3.556 -13.768 1.00 0.00 H new ATOM 0 HH12 ARG A 361 5.575 4.524 -14.064 1.00 0.00 H new ATOM 0 HH21 ARG A 361 4.400 7.326 -12.278 1.00 0.00 H new ATOM 0 HH22 ARG A 361 5.729 6.649 -13.224 1.00 0.00 H new ATOM 270 N ARG A 362 6.429 0.926 -11.413 1.00 0.00 N ATOM 271 CA ARG A 362 7.443 0.040 -11.971 1.00 0.00 C ATOM 272 C ARG A 362 7.579 -1.228 -11.132 1.00 0.00 C ATOM 273 O ARG A 362 7.914 -2.293 -11.648 1.00 0.00 O ATOM 274 CB ARG A 362 8.791 0.758 -12.050 1.00 0.00 C ATOM 275 CG ARG A 362 9.627 0.627 -10.788 1.00 0.00 C ATOM 276 CD ARG A 362 10.977 1.311 -10.939 1.00 0.00 C ATOM 277 NE ARG A 362 11.480 1.817 -9.665 1.00 0.00 N ATOM 278 CZ ARG A 362 12.524 2.631 -9.558 1.00 0.00 C ATOM 279 NH1 ARG A 362 13.171 3.031 -10.644 1.00 0.00 N ATOM 280 NH2 ARG A 362 12.922 3.048 -8.363 1.00 0.00 N ATOM 0 H ARG A 362 6.741 1.886 -11.269 1.00 0.00 H new ATOM 0 HA ARG A 362 7.129 -0.242 -12.976 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.356 0.360 -12.893 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.618 1.815 -12.253 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.089 1.064 -9.947 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.776 -0.428 -10.557 1.00 0.00 H new ATOM 0 HD2 ARG A 362 11.695 0.606 -11.358 1.00 0.00 H new ATOM 0 HD3 ARG A 362 10.889 2.135 -11.647 1.00 0.00 H new ATOM 0 HE ARG A 362 11.003 1.530 -8.810 1.00 0.00 H new ATOM 0 HH11 ARG A 362 12.867 2.714 -11.565 1.00 0.00 H new ATOM 0 HH12 ARG A 362 13.972 3.656 -10.559 1.00 0.00 H new ATOM 0 HH21 ARG A 362 12.426 2.743 -7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 362 13.724 3.673 -8.282 1.00 0.00 H new ATOM 294 N ALA A 363 7.317 -1.103 -9.835 1.00 0.00 N ATOM 295 CA ALA A 363 7.409 -2.238 -8.925 1.00 0.00 C ATOM 296 C ALA A 363 6.499 -3.377 -9.373 1.00 0.00 C ATOM 297 O ALA A 363 6.864 -4.549 -9.280 1.00 0.00 O ATOM 298 CB ALA A 363 7.059 -1.808 -7.508 1.00 0.00 C ATOM 0 H ALA A 363 7.040 -0.228 -9.391 1.00 0.00 H new ATOM 0 HA ALA A 363 8.437 -2.601 -8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.132 -2.666 -6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.752 -1.033 -7.181 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.042 -1.417 -7.487 1.00 0.00 H new ATOM 304 N TYR A 364 5.315 -3.024 -9.860 1.00 0.00 N ATOM 305 CA TYR A 364 4.351 -4.017 -10.321 1.00 0.00 C ATOM 306 C TYR A 364 4.029 -3.819 -11.799 1.00 0.00 C ATOM 307 O TYR A 364 4.092 -2.710 -12.331 1.00 0.00 O ATOM 308 CB TYR A 364 3.069 -3.937 -9.492 1.00 0.00 C ATOM 309 CG TYR A 364 3.309 -3.964 -7.999 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.611 -2.800 -7.303 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.236 -5.154 -7.286 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.832 -2.820 -5.940 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.454 -5.183 -5.922 1.00 0.00 C ATOM 314 CZ TYR A 364 3.752 -4.014 -5.253 1.00 0.00 C ATOM 315 OH TYR A 364 3.972 -4.040 -3.895 1.00 0.00 O ATOM 0 H TYR A 364 4.999 -2.058 -9.946 1.00 0.00 H new ATOM 0 HA TYR A 364 4.796 -5.004 -10.195 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.537 -3.021 -9.749 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.419 -4.770 -9.762 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.674 -1.863 -7.837 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.005 -6.072 -7.807 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.066 -1.906 -5.415 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.391 -6.116 -5.382 1.00 0.00 H new ATOM 0 HH TYR A 364 3.956 -4.967 -3.579 1.00 0.00 H new ATOM 325 N PRO A 365 3.673 -4.919 -12.478 1.00 0.00 N ATOM 326 CA PRO A 365 3.332 -4.893 -13.904 1.00 0.00 C ATOM 327 C PRO A 365 2.010 -4.182 -14.170 1.00 0.00 C ATOM 328 O PRO A 365 1.211 -3.944 -13.264 1.00 0.00 O ATOM 329 CB PRO A 365 3.226 -6.376 -14.270 1.00 0.00 C ATOM 330 CG PRO A 365 2.889 -7.059 -12.989 1.00 0.00 C ATOM 331 CD PRO A 365 3.577 -6.273 -11.908 1.00 0.00 C ATOM 0 HA PRO A 365 4.071 -4.347 -14.491 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.456 -6.544 -15.023 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.163 -6.750 -14.683 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.811 -7.081 -12.830 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.231 -8.094 -12.997 1.00 0.00 H new ATOM 0 HD2 PRO A 365 3.004 -6.279 -10.981 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.561 -6.683 -11.678 1.00 0.00 H new ATOM 339 N PRO A 366 1.770 -3.834 -15.443 1.00 0.00 N ATOM 340 CA PRO A 366 0.544 -3.147 -15.859 1.00 0.00 C ATOM 341 C PRO A 366 -0.684 -4.046 -15.771 1.00 0.00 C ATOM 342 O PRO A 366 -1.798 -3.621 -16.074 1.00 0.00 O ATOM 343 CB PRO A 366 0.826 -2.767 -17.315 1.00 0.00 C ATOM 344 CG PRO A 366 1.833 -3.763 -17.777 1.00 0.00 C ATOM 345 CD PRO A 366 2.678 -4.086 -16.576 1.00 0.00 C ATOM 0 HA PRO A 366 0.318 -2.295 -15.218 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.081 -2.811 -17.919 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.211 -1.750 -17.392 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.347 -4.658 -18.164 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.442 -3.356 -18.584 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.022 -5.120 -16.593 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.566 -3.455 -16.528 1.00 0.00 H new ATOM 353 N GLN A 367 -0.471 -5.290 -15.354 1.00 0.00 N ATOM 354 CA GLN A 367 -1.562 -6.249 -15.227 1.00 0.00 C ATOM 355 C GLN A 367 -1.828 -6.580 -13.762 1.00 0.00 C ATOM 356 O GLN A 367 -2.816 -7.238 -13.433 1.00 0.00 O ATOM 357 CB GLN A 367 -1.237 -7.529 -15.999 1.00 0.00 C ATOM 358 CG GLN A 367 -0.387 -8.514 -15.214 1.00 0.00 C ATOM 359 CD GLN A 367 0.060 -9.696 -16.052 1.00 0.00 C ATOM 360 OE1 GLN A 367 -0.572 -10.038 -17.052 1.00 0.00 O ATOM 361 NE2 GLN A 367 1.156 -10.328 -15.648 1.00 0.00 N ATOM 0 H GLN A 367 0.446 -5.657 -15.099 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.460 -5.797 -15.648 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.169 -8.016 -16.288 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.716 -7.266 -16.920 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.490 -7.999 -14.822 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.955 -8.875 -14.357 1.00 0.00 H new ATOM 0 HE21 GLN A 367 1.649 -10.011 -14.813 1.00 0.00 H new ATOM 0 HE22 GLN A 367 1.505 -11.130 -16.172 1.00 0.00 H new ATOM 370 N ILE A 368 -0.942 -6.119 -12.886 1.00 0.00 N ATOM 371 CA ILE A 368 -1.082 -6.366 -11.456 1.00 0.00 C ATOM 372 C ILE A 368 -1.012 -5.064 -10.664 1.00 0.00 C ATOM 373 O ILE A 368 -0.220 -4.175 -10.978 1.00 0.00 O ATOM 374 CB ILE A 368 0.007 -7.326 -10.941 1.00 0.00 C ATOM 375 CG1 ILE A 368 0.066 -8.580 -11.815 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.258 -7.697 -9.489 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.176 -9.533 -11.429 1.00 0.00 C ATOM 0 H ILE A 368 -0.119 -5.572 -13.141 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.059 -6.826 -11.309 1.00 0.00 H new ATOM 0 HB ILE A 368 0.972 -6.822 -10.996 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -0.889 -9.102 -11.752 1.00 0.00 H new ATOM 0 HG13 ILE A 368 0.199 -8.282 -12.855 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.520 -8.376 -9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.255 -6.795 -8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.229 -8.186 -9.410 1.00 0.00 H new ATOM 0 HD11 ILE A 368 1.158 -10.399 -12.090 1.00 0.00 H new ATOM 0 HD12 ILE A 368 2.137 -9.027 -11.519 1.00 0.00 H new ATOM 0 HD13 ILE A 368 1.033 -9.860 -10.399 1.00 0.00 H new ATOM 389 N THR A 369 -1.846 -4.959 -9.634 1.00 0.00 N ATOM 390 CA THR A 369 -1.879 -3.767 -8.797 1.00 0.00 C ATOM 391 C THR A 369 -1.838 -4.133 -7.317 1.00 0.00 C ATOM 392 O THR A 369 -2.258 -5.216 -6.909 1.00 0.00 O ATOM 393 CB THR A 369 -3.139 -2.923 -9.070 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.310 -3.738 -8.948 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.086 -2.306 -10.459 1.00 0.00 C ATOM 0 H THR A 369 -2.507 -5.685 -9.360 1.00 0.00 H new ATOM 0 HA THR A 369 -0.996 -3.180 -9.049 1.00 0.00 H new ATOM 0 HB THR A 369 -3.178 -2.119 -8.335 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.107 -3.194 -9.121 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.986 -1.715 -10.629 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.209 -1.663 -10.538 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.025 -3.097 -11.206 1.00 0.00 H new ATOM 403 N PRO A 370 -1.320 -3.210 -6.493 1.00 0.00 N ATOM 404 CA PRO A 370 -1.213 -3.414 -5.045 1.00 0.00 C ATOM 405 C PRO A 370 -2.573 -3.408 -4.356 1.00 0.00 C ATOM 406 O PRO A 370 -2.737 -3.977 -3.277 1.00 0.00 O ATOM 407 CB PRO A 370 -0.373 -2.221 -4.581 1.00 0.00 C ATOM 408 CG PRO A 370 -0.608 -1.169 -5.609 1.00 0.00 C ATOM 409 CD PRO A 370 -0.800 -1.897 -6.910 1.00 0.00 C ATOM 0 HA PRO A 370 -0.776 -4.382 -4.801 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.679 -1.883 -3.591 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.683 -2.482 -4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.486 -0.572 -5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.238 -0.484 -5.666 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.501 -1.376 -7.562 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.137 -1.992 -7.459 1.00 0.00 H new ATOM 417 N LYS A 371 -3.548 -2.761 -4.987 1.00 0.00 N ATOM 418 CA LYS A 371 -4.896 -2.682 -4.437 1.00 0.00 C ATOM 419 C LYS A 371 -5.550 -4.059 -4.401 1.00 0.00 C ATOM 420 O LYS A 371 -6.248 -4.400 -3.447 1.00 0.00 O ATOM 421 CB LYS A 371 -5.751 -1.720 -5.264 1.00 0.00 C ATOM 422 CG LYS A 371 -5.161 -0.325 -5.378 1.00 0.00 C ATOM 423 CD LYS A 371 -5.603 0.563 -4.227 1.00 0.00 C ATOM 424 CE LYS A 371 -7.006 1.108 -4.451 1.00 0.00 C ATOM 425 NZ LYS A 371 -7.079 1.968 -5.665 1.00 0.00 N ATOM 0 H LYS A 371 -3.429 -2.284 -5.880 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.824 -2.307 -3.416 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.882 -2.132 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.742 -1.651 -4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.073 -0.389 -5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.466 0.124 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.576 -0.005 -3.297 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -4.903 1.391 -4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.706 0.279 -4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.316 1.684 -3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.527 2.875 -5.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.119 2.142 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.642 1.489 -6.396 1.00 0.00 H new ATOM 439 N MET A 372 -5.319 -4.846 -5.446 1.00 0.00 N ATOM 440 CA MET A 372 -5.885 -6.188 -5.532 1.00 0.00 C ATOM 441 C MET A 372 -5.053 -7.181 -4.727 1.00 0.00 C ATOM 442 O MET A 372 -5.572 -8.184 -4.235 1.00 0.00 O ATOM 443 CB MET A 372 -5.966 -6.638 -6.992 1.00 0.00 C ATOM 444 CG MET A 372 -6.866 -5.762 -7.849 1.00 0.00 C ATOM 445 SD MET A 372 -7.638 -6.672 -9.201 1.00 0.00 S ATOM 446 CE MET A 372 -6.278 -6.769 -10.363 1.00 0.00 C ATOM 0 H MET A 372 -4.744 -4.578 -6.245 1.00 0.00 H new ATOM 0 HA MET A 372 -6.891 -6.159 -5.112 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.963 -6.641 -7.419 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.331 -7.664 -7.028 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.642 -5.322 -7.222 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.282 -4.938 -8.258 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.600 -7.306 -11.255 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.963 -5.763 -10.639 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.443 -7.297 -9.903 1.00 0.00 H new ATOM 456 N CYS A 373 -3.762 -6.896 -4.597 1.00 0.00 N ATOM 457 CA CYS A 373 -2.859 -7.766 -3.853 1.00 0.00 C ATOM 458 C CYS A 373 -3.326 -7.928 -2.410 1.00 0.00 C ATOM 459 O CYS A 373 -3.329 -9.034 -1.867 1.00 0.00 O ATOM 460 CB CYS A 373 -1.437 -7.203 -3.880 1.00 0.00 C ATOM 461 SG CYS A 373 -0.632 -7.311 -5.496 1.00 0.00 S ATOM 0 H CYS A 373 -3.318 -6.070 -4.997 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.864 -8.746 -4.330 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.465 -6.159 -3.569 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.832 -7.738 -3.148 1.00 0.00 H new ATOM 0 HG CYS A 373 -1.278 -6.577 -6.353 1.00 0.00 H new ATOM 467 N LEU A 374 -3.720 -6.820 -1.793 1.00 0.00 N ATOM 468 CA LEU A 374 -4.188 -6.838 -0.412 1.00 0.00 C ATOM 469 C LEU A 374 -5.430 -7.713 -0.269 1.00 0.00 C ATOM 470 O LEU A 374 -5.456 -8.646 0.534 1.00 0.00 O ATOM 471 CB LEU A 374 -4.495 -5.417 0.063 1.00 0.00 C ATOM 472 CG LEU A 374 -5.259 -5.299 1.382 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.541 -6.064 2.484 1.00 0.00 C ATOM 474 CD2 LEU A 374 -5.431 -3.838 1.771 1.00 0.00 C ATOM 0 H LEU A 374 -3.725 -5.897 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.396 -7.258 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.553 -4.878 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -5.071 -4.913 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.248 -5.737 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -5.099 -5.969 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.470 -7.116 2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.539 -5.655 2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.977 -3.774 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -4.451 -3.375 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.988 -3.317 0.992 1.00 0.00 H new ATOM 486 N LEU A 375 -6.456 -7.407 -1.055 1.00 0.00 N ATOM 487 CA LEU A 375 -7.701 -8.167 -1.019 1.00 0.00 C ATOM 488 C LEU A 375 -7.424 -9.667 -1.031 1.00 0.00 C ATOM 489 O LEU A 375 -7.888 -10.400 -0.159 1.00 0.00 O ATOM 490 CB LEU A 375 -8.586 -7.791 -2.209 1.00 0.00 C ATOM 491 CG LEU A 375 -9.557 -6.631 -1.983 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.533 -6.963 -0.865 1.00 0.00 C ATOM 493 CD2 LEU A 375 -8.796 -5.352 -1.667 1.00 0.00 C ATOM 0 H LEU A 375 -6.451 -6.638 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.222 -7.920 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.941 -7.540 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.162 -8.669 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.126 -6.474 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -11.216 -6.126 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -11.102 -7.854 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -9.981 -7.147 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -9.503 -4.538 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -8.201 -5.496 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -8.138 -5.105 -2.500 1.00 0.00 H new ATOM 505 N GLU A 376 -6.662 -10.115 -2.024 1.00 0.00 N ATOM 506 CA GLU A 376 -6.322 -11.528 -2.147 1.00 0.00 C ATOM 507 C GLU A 376 -5.838 -12.089 -0.814 1.00 0.00 C ATOM 508 O GLU A 376 -5.990 -13.279 -0.537 1.00 0.00 O ATOM 509 CB GLU A 376 -5.246 -11.725 -3.217 1.00 0.00 C ATOM 510 CG GLU A 376 -5.722 -11.407 -4.625 1.00 0.00 C ATOM 511 CD GLU A 376 -4.675 -11.712 -5.678 1.00 0.00 C ATOM 512 OE1 GLU A 376 -3.646 -11.004 -5.713 1.00 0.00 O ATOM 513 OE2 GLU A 376 -4.883 -12.657 -6.466 1.00 0.00 O ATOM 0 H GLU A 376 -6.269 -9.521 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.222 -12.067 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.390 -11.093 -2.980 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -4.898 -12.757 -3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -6.624 -11.981 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.994 -10.353 -4.683 1.00 0.00 H new ATOM 520 N TRP A 377 -5.253 -11.225 0.008 1.00 0.00 N ATOM 521 CA TRP A 377 -4.745 -11.634 1.312 1.00 0.00 C ATOM 522 C TRP A 377 -5.860 -11.641 2.353 1.00 0.00 C ATOM 523 O TRP A 377 -5.831 -12.426 3.301 1.00 0.00 O ATOM 524 CB TRP A 377 -3.619 -10.701 1.760 1.00 0.00 C ATOM 525 CG TRP A 377 -2.995 -11.104 3.061 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.075 -12.094 3.256 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.247 -10.529 4.348 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.740 -12.169 4.587 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.445 -11.219 5.277 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.072 -9.497 4.804 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.445 -10.909 6.635 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.071 -9.191 6.152 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.262 -9.894 7.054 1.00 0.00 C ATOM 0 H TRP A 377 -5.119 -10.237 -0.206 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.353 -12.647 1.219 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.849 -10.676 0.989 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -4.011 -9.688 1.852 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.670 -12.725 2.479 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.074 -12.826 4.995 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.699 -8.949 4.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.823 -11.450 7.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.705 -8.396 6.516 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.283 -9.630 8.101 1.00 0.00 H new ATOM 544 N CYS A 378 -6.840 -10.764 2.169 1.00 0.00 N ATOM 545 CA CYS A 378 -7.965 -10.669 3.093 1.00 0.00 C ATOM 546 C CYS A 378 -8.888 -11.875 2.951 1.00 0.00 C ATOM 547 O CYS A 378 -9.341 -12.443 3.945 1.00 0.00 O ATOM 548 CB CYS A 378 -8.748 -9.380 2.845 1.00 0.00 C ATOM 549 SG CYS A 378 -8.043 -7.921 3.648 1.00 0.00 S ATOM 0 H CYS A 378 -6.879 -10.108 1.389 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.569 -10.655 4.109 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.801 -9.201 1.771 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.771 -9.516 3.196 1.00 0.00 H new ATOM 0 HG CYS A 378 -9.001 -7.183 4.126 1.00 0.00 H new ATOM 555 N ARG A 379 -9.164 -12.259 1.709 1.00 0.00 N ATOM 556 CA ARG A 379 -10.036 -13.395 1.437 1.00 0.00 C ATOM 557 C ARG A 379 -9.546 -14.644 2.165 1.00 0.00 C ATOM 558 O ARG A 379 -10.297 -15.275 2.909 1.00 0.00 O ATOM 559 CB ARG A 379 -10.105 -13.664 -0.068 1.00 0.00 C ATOM 560 CG ARG A 379 -10.929 -12.641 -0.832 1.00 0.00 C ATOM 561 CD ARG A 379 -10.421 -12.468 -2.255 1.00 0.00 C ATOM 562 NE ARG A 379 -10.839 -13.566 -3.122 1.00 0.00 N ATOM 563 CZ ARG A 379 -10.379 -13.745 -4.356 1.00 0.00 C ATOM 564 NH1 ARG A 379 -9.490 -12.902 -4.864 1.00 0.00 N ATOM 565 NH2 ARG A 379 -10.808 -14.768 -5.083 1.00 0.00 N ATOM 0 H ARG A 379 -8.796 -11.800 0.875 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.033 -13.150 1.802 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.093 -13.678 -0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.528 -14.655 -0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -11.973 -12.955 -0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -10.894 -11.683 -0.313 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.790 -11.526 -2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -9.333 -12.407 -2.247 1.00 0.00 H new ATOM 0 HE ARG A 379 -11.522 -14.232 -2.761 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -9.158 -12.114 -4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -9.138 -13.041 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -11.492 -15.418 -4.695 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -10.454 -14.905 -6.030 1.00 0.00 H new ATOM 579 N ARG A 380 -8.283 -14.993 1.945 1.00 0.00 N ATOM 580 CA ARG A 380 -7.693 -16.166 2.579 1.00 0.00 C ATOM 581 C ARG A 380 -7.649 -16.000 4.095 1.00 0.00 C ATOM 582 O ARG A 380 -7.838 -16.962 4.840 1.00 0.00 O ATOM 583 CB ARG A 380 -6.282 -16.408 2.040 1.00 0.00 C ATOM 584 CG ARG A 380 -5.240 -15.463 2.615 1.00 0.00 C ATOM 585 CD ARG A 380 -3.849 -15.783 2.092 1.00 0.00 C ATOM 586 NE ARG A 380 -2.806 -15.396 3.039 1.00 0.00 N ATOM 587 CZ ARG A 380 -2.669 -15.937 4.244 1.00 0.00 C ATOM 588 NH1 ARG A 380 -3.504 -16.884 4.648 1.00 0.00 N ATOM 589 NH2 ARG A 380 -1.695 -15.531 5.048 1.00 0.00 N ATOM 0 H ARG A 380 -7.648 -14.480 1.333 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.317 -17.028 2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.990 -17.435 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.294 -16.305 0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.499 -14.435 2.359 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.246 -15.532 3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.775 -16.851 1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.690 -15.266 1.146 1.00 0.00 H new ATOM 0 HE ARG A 380 -2.146 -14.670 2.759 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -4.254 -17.199 4.033 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -3.396 -17.298 5.574 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -1.050 -14.803 4.741 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -1.591 -15.947 5.973 1.00 0.00 H new ATOM 603 N GLU A 381 -7.398 -14.774 4.544 1.00 0.00 N ATOM 604 CA GLU A 381 -7.327 -14.484 5.971 1.00 0.00 C ATOM 605 C GLU A 381 -8.713 -14.179 6.534 1.00 0.00 C ATOM 606 O GLU A 381 -8.845 -13.602 7.613 1.00 0.00 O ATOM 607 CB GLU A 381 -6.390 -13.302 6.228 1.00 0.00 C ATOM 608 CG GLU A 381 -4.917 -13.656 6.104 1.00 0.00 C ATOM 609 CD GLU A 381 -4.443 -14.577 7.212 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.701 -15.795 7.121 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.814 -14.079 8.169 1.00 0.00 O ATOM 0 H GLU A 381 -7.241 -13.967 3.941 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.934 -15.367 6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.624 -12.504 5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.578 -12.910 7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.742 -14.133 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.325 -12.741 6.119 1.00 0.00 H new ATOM 618 N LYS A 382 -9.744 -14.571 5.794 1.00 0.00 N ATOM 619 CA LYS A 382 -11.121 -14.342 6.216 1.00 0.00 C ATOM 620 C LYS A 382 -11.248 -13.016 6.960 1.00 0.00 C ATOM 621 O LYS A 382 -12.053 -12.885 7.883 1.00 0.00 O ATOM 622 CB LYS A 382 -11.599 -15.488 7.111 1.00 0.00 C ATOM 623 CG LYS A 382 -11.550 -16.848 6.436 1.00 0.00 C ATOM 624 CD LYS A 382 -11.323 -17.963 7.443 1.00 0.00 C ATOM 625 CE LYS A 382 -10.575 -19.132 6.821 1.00 0.00 C ATOM 626 NZ LYS A 382 -9.385 -18.680 6.048 1.00 0.00 N ATOM 0 H LYS A 382 -9.652 -15.049 4.898 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.746 -14.300 5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.984 -15.516 8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.622 -15.287 7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.484 -17.024 5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.751 -16.858 5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -10.758 -17.578 8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.283 -18.307 7.829 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.259 -19.820 7.605 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.247 -19.685 6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -8.600 -19.346 6.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -9.621 -18.646 5.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -9.101 -17.733 6.370 1.00 0.00 H new ATOM 640 N LEU A 383 -10.450 -12.035 6.552 1.00 0.00 N ATOM 641 CA LEU A 383 -10.475 -10.718 7.178 1.00 0.00 C ATOM 642 C LEU A 383 -11.500 -9.813 6.502 1.00 0.00 C ATOM 643 O LEU A 383 -11.886 -10.022 5.352 1.00 0.00 O ATOM 644 CB LEU A 383 -9.089 -10.075 7.114 1.00 0.00 C ATOM 645 CG LEU A 383 -8.082 -10.545 8.164 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.680 -10.075 7.807 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.478 -10.043 9.545 1.00 0.00 C ATOM 0 H LEU A 383 -9.778 -12.127 5.790 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.762 -10.844 8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.668 -10.263 6.126 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.206 -8.996 7.210 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.085 -11.635 8.180 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -5.977 -10.419 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.396 -10.483 6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.662 -8.986 7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.750 -10.387 10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.504 -8.953 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.464 -10.429 9.803 1.00 0.00 H new ATOM 659 N PRO A 384 -11.950 -8.781 7.231 1.00 0.00 N ATOM 660 CA PRO A 384 -12.934 -7.821 6.722 1.00 0.00 C ATOM 661 C PRO A 384 -12.359 -6.926 5.630 1.00 0.00 C ATOM 662 O PRO A 384 -11.230 -6.448 5.739 1.00 0.00 O ATOM 663 CB PRO A 384 -13.296 -6.994 7.958 1.00 0.00 C ATOM 664 CG PRO A 384 -12.105 -7.101 8.847 1.00 0.00 C ATOM 665 CD PRO A 384 -11.534 -8.472 8.609 1.00 0.00 C ATOM 0 HA PRO A 384 -13.788 -8.318 6.261 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.501 -5.957 7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.190 -7.382 8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.373 -6.327 8.614 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -12.385 -6.971 9.892 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.449 -8.479 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -11.926 -9.199 9.320 1.00 0.00 H new ATOM 673 N GLN A 385 -13.142 -6.702 4.580 1.00 0.00 N ATOM 674 CA GLN A 385 -12.708 -5.864 3.469 1.00 0.00 C ATOM 675 C GLN A 385 -12.078 -4.571 3.976 1.00 0.00 C ATOM 676 O GLN A 385 -12.553 -3.952 4.929 1.00 0.00 O ATOM 677 CB GLN A 385 -13.891 -5.543 2.553 1.00 0.00 C ATOM 678 CG GLN A 385 -13.477 -5.018 1.187 1.00 0.00 C ATOM 679 CD GLN A 385 -14.663 -4.754 0.280 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.789 -5.151 0.580 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.416 -4.080 -0.837 1.00 0.00 N ATOM 0 H GLN A 385 -14.080 -7.089 4.475 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.957 -6.415 2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.492 -6.443 2.421 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.527 -4.804 3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.908 -4.097 1.313 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.813 -5.739 0.710 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.467 -3.770 -1.046 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.175 -3.872 -1.486 1.00 0.00 H new ATOM 690 N PRO A 386 -10.982 -4.152 3.327 1.00 0.00 N ATOM 691 CA PRO A 386 -10.263 -2.929 3.695 1.00 0.00 C ATOM 692 C PRO A 386 -11.057 -1.669 3.369 1.00 0.00 C ATOM 693 O PRO A 386 -11.721 -1.591 2.335 1.00 0.00 O ATOM 694 CB PRO A 386 -8.992 -2.995 2.844 1.00 0.00 C ATOM 695 CG PRO A 386 -9.364 -3.836 1.672 1.00 0.00 C ATOM 696 CD PRO A 386 -10.360 -4.839 2.182 1.00 0.00 C ATOM 0 HA PRO A 386 -10.073 -2.875 4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.672 -2.001 2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.165 -3.436 3.401 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.795 -3.228 0.876 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.488 -4.333 1.255 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.096 -5.097 1.420 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.876 -5.767 2.485 1.00 0.00 H new ATOM 704 N VAL A 387 -10.985 -0.682 4.257 1.00 0.00 N ATOM 705 CA VAL A 387 -11.696 0.576 4.062 1.00 0.00 C ATOM 706 C VAL A 387 -10.729 1.710 3.744 1.00 0.00 C ATOM 707 O VAL A 387 -10.092 2.267 4.639 1.00 0.00 O ATOM 708 CB VAL A 387 -12.521 0.952 5.307 1.00 0.00 C ATOM 709 CG1 VAL A 387 -13.211 2.292 5.105 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.534 -0.137 5.624 1.00 0.00 C ATOM 0 H VAL A 387 -10.441 -0.730 5.119 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.371 0.432 3.218 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.844 1.044 6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.789 2.541 5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.462 3.064 4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.877 2.232 4.244 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -14.108 0.146 6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.209 -0.264 4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -13.012 -1.075 5.815 1.00 0.00 H new ATOM 720 N TYR A 388 -10.624 2.050 2.464 1.00 0.00 N ATOM 721 CA TYR A 388 -9.733 3.118 2.027 1.00 0.00 C ATOM 722 C TYR A 388 -10.325 4.487 2.347 1.00 0.00 C ATOM 723 O TYR A 388 -11.532 4.695 2.228 1.00 0.00 O ATOM 724 CB TYR A 388 -9.465 3.004 0.525 1.00 0.00 C ATOM 725 CG TYR A 388 -8.431 1.959 0.172 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.610 0.628 0.529 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.274 2.302 -0.517 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.668 -0.331 0.209 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.328 1.350 -0.842 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.529 0.035 -0.477 1.00 0.00 C ATOM 731 OH TYR A 388 -5.587 -0.916 -0.798 1.00 0.00 O ATOM 0 H TYR A 388 -11.145 1.601 1.711 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.792 3.015 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.398 2.766 0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.134 3.972 0.149 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.501 0.338 1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.112 3.331 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -7.823 -1.361 0.494 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.435 1.634 -1.379 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.879 -1.410 -1.592 1.00 0.00 H new ATOM 741 N GLU A 389 -9.466 5.416 2.752 1.00 0.00 N ATOM 742 CA GLU A 389 -9.903 6.765 3.090 1.00 0.00 C ATOM 743 C GLU A 389 -8.838 7.792 2.717 1.00 0.00 C ATOM 744 O GLU A 389 -7.760 7.830 3.312 1.00 0.00 O ATOM 745 CB GLU A 389 -10.222 6.864 4.583 1.00 0.00 C ATOM 746 CG GLU A 389 -11.663 6.519 4.922 1.00 0.00 C ATOM 747 CD GLU A 389 -12.035 6.899 6.342 1.00 0.00 C ATOM 748 OE1 GLU A 389 -11.334 6.457 7.277 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.026 7.637 6.519 1.00 0.00 O ATOM 0 H GLU A 389 -8.463 5.259 2.854 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.806 6.980 2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.558 6.196 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.010 7.877 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.328 7.031 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.819 5.449 4.783 1.00 0.00 H new ATOM 756 N THR A 390 -9.146 8.624 1.727 1.00 0.00 N ATOM 757 CA THR A 390 -8.216 9.650 1.273 1.00 0.00 C ATOM 758 C THR A 390 -8.711 11.044 1.643 1.00 0.00 C ATOM 759 O THR A 390 -9.755 11.489 1.166 1.00 0.00 O ATOM 760 CB THR A 390 -8.003 9.581 -0.251 1.00 0.00 C ATOM 761 OG1 THR A 390 -7.811 8.221 -0.657 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.801 10.415 -0.667 1.00 0.00 C ATOM 0 H THR A 390 -10.033 8.607 1.224 1.00 0.00 H new ATOM 0 HA THR A 390 -7.267 9.460 1.774 1.00 0.00 H new ATOM 0 HB THR A 390 -8.891 9.983 -0.739 1.00 0.00 H new ATOM 0 HG1 THR A 390 -7.113 8.180 -1.344 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.670 10.351 -1.747 1.00 0.00 H new ATOM 0 HG22 THR A 390 -6.963 11.454 -0.382 1.00 0.00 H new ATOM 0 HG23 THR A 390 -5.907 10.038 -0.170 1.00 0.00 H new ATOM 770 N VAL A 391 -7.955 11.729 2.495 1.00 0.00 N ATOM 771 CA VAL A 391 -8.317 13.074 2.927 1.00 0.00 C ATOM 772 C VAL A 391 -7.510 14.127 2.177 1.00 0.00 C ATOM 773 O VAL A 391 -6.527 13.810 1.508 1.00 0.00 O ATOM 774 CB VAL A 391 -8.096 13.255 4.441 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.883 12.214 5.224 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.615 13.179 4.776 1.00 0.00 C ATOM 0 H VAL A 391 -7.088 11.375 2.900 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.376 13.205 2.704 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.459 14.242 4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.715 12.358 6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.946 12.322 5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.553 11.216 4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.478 13.309 5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.223 12.207 4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -6.081 13.966 4.244 1.00 0.00 H new ATOM 786 N GLN A 392 -7.932 15.382 2.294 1.00 0.00 N ATOM 787 CA GLN A 392 -7.248 16.483 1.626 1.00 0.00 C ATOM 788 C GLN A 392 -6.829 17.552 2.630 1.00 0.00 C ATOM 789 O GLN A 392 -7.673 18.203 3.247 1.00 0.00 O ATOM 790 CB GLN A 392 -8.151 17.098 0.556 1.00 0.00 C ATOM 791 CG GLN A 392 -7.456 18.146 -0.298 1.00 0.00 C ATOM 792 CD GLN A 392 -8.432 19.069 -1.000 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.322 18.618 -1.721 1.00 0.00 O ATOM 794 NE2 GLN A 392 -8.271 20.371 -0.790 1.00 0.00 N ATOM 0 H GLN A 392 -8.744 15.662 2.845 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.352 16.086 1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.526 16.305 -0.091 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -9.017 17.551 1.039 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.790 18.738 0.330 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.834 17.648 -1.042 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -7.519 20.701 -0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.899 21.041 -1.234 1.00 0.00 H new ATOM 803 N ARG A 393 -5.522 17.728 2.788 1.00 0.00 N ATOM 804 CA ARG A 393 -4.991 18.718 3.718 1.00 0.00 C ATOM 805 C ARG A 393 -5.095 20.124 3.134 1.00 0.00 C ATOM 806 O ARG A 393 -5.554 20.308 2.007 1.00 0.00 O ATOM 807 CB ARG A 393 -3.533 18.401 4.056 1.00 0.00 C ATOM 808 CG ARG A 393 -2.601 18.473 2.858 1.00 0.00 C ATOM 809 CD ARG A 393 -1.327 17.677 3.095 1.00 0.00 C ATOM 810 NE ARG A 393 -0.781 17.902 4.431 1.00 0.00 N ATOM 811 CZ ARG A 393 0.500 17.730 4.740 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.361 17.334 3.814 1.00 0.00 N ATOM 813 NH2 ARG A 393 0.920 17.956 5.978 1.00 0.00 N ATOM 0 H ARG A 393 -4.811 17.198 2.284 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.586 18.678 4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.186 19.098 4.818 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.478 17.402 4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.112 18.090 1.975 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.349 19.514 2.654 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.533 16.615 2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.583 17.953 2.348 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.418 18.208 5.167 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.041 17.160 2.861 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.344 17.203 4.054 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.260 18.262 6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 393 1.903 17.824 6.215 1.00 0.00 H new ATOM 827 N THR A 394 -4.665 21.114 3.910 1.00 0.00 N ATOM 828 CA THR A 394 -4.711 22.504 3.471 1.00 0.00 C ATOM 829 C THR A 394 -3.311 23.099 3.383 1.00 0.00 C ATOM 830 O THR A 394 -3.080 24.058 2.646 1.00 0.00 O ATOM 831 CB THR A 394 -5.564 23.365 4.422 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.872 22.798 4.557 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.675 24.792 3.906 1.00 0.00 C ATOM 0 H THR A 394 -4.281 20.979 4.845 1.00 0.00 H new ATOM 0 HA THR A 394 -5.167 22.508 2.481 1.00 0.00 H new ATOM 0 HB THR A 394 -5.075 23.384 5.396 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.407 23.350 5.164 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.282 25.381 4.594 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.680 25.231 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.143 24.788 2.922 1.00 0.00 H new ATOM 841 N ILE A 395 -2.380 22.524 4.137 1.00 0.00 N ATOM 842 CA ILE A 395 -1.001 22.997 4.141 1.00 0.00 C ATOM 843 C ILE A 395 -0.341 22.780 2.784 1.00 0.00 C ATOM 844 O ILE A 395 0.313 23.676 2.250 1.00 0.00 O ATOM 845 CB ILE A 395 -0.167 22.290 5.225 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.255 22.855 5.254 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.141 20.789 4.978 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.370 24.164 6.002 1.00 0.00 C ATOM 0 H ILE A 395 -2.556 21.730 4.753 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.034 24.065 4.359 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.630 22.471 6.195 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.919 22.123 5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.601 22.999 4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.452 20.303 5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.158 20.399 5.002 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.302 20.588 4.002 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.405 24.505 5.982 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.733 24.911 5.529 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.055 24.021 7.036 1.00 0.00 H new ATOM 860 N ASP A 396 -0.518 21.586 2.231 1.00 0.00 N ATOM 861 CA ASP A 396 0.058 21.251 0.934 1.00 0.00 C ATOM 862 C ASP A 396 -1.024 20.800 -0.042 1.00 0.00 C ATOM 863 O ASP A 396 -0.730 20.395 -1.167 1.00 0.00 O ATOM 864 CB ASP A 396 1.112 20.153 1.088 1.00 0.00 C ATOM 865 CG ASP A 396 2.500 20.713 1.334 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.879 21.682 0.643 1.00 0.00 O ATOM 867 OD2 ASP A 396 3.207 20.182 2.215 1.00 0.00 O ATOM 0 H ASP A 396 -1.056 20.833 2.661 1.00 0.00 H new ATOM 0 HA ASP A 396 0.533 22.147 0.534 1.00 0.00 H new ATOM 0 HB2 ASP A 396 0.835 19.501 1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 396 1.126 19.538 0.188 1.00 0.00 H new ATOM 872 N ARG A 397 -2.277 20.871 0.398 1.00 0.00 N ATOM 873 CA ARG A 397 -3.403 20.468 -0.436 1.00 0.00 C ATOM 874 C ARG A 397 -3.120 19.137 -1.125 1.00 0.00 C ATOM 875 O ARG A 397 -3.551 18.908 -2.255 1.00 0.00 O ATOM 876 CB ARG A 397 -3.701 21.544 -1.483 1.00 0.00 C ATOM 877 CG ARG A 397 -4.240 22.836 -0.891 1.00 0.00 C ATOM 878 CD ARG A 397 -3.116 23.788 -0.513 1.00 0.00 C ATOM 879 NE ARG A 397 -2.652 24.568 -1.657 1.00 0.00 N ATOM 880 CZ ARG A 397 -3.356 25.549 -2.212 1.00 0.00 C ATOM 881 NH1 ARG A 397 -4.550 25.867 -1.730 1.00 0.00 N ATOM 882 NH2 ARG A 397 -2.866 26.214 -3.250 1.00 0.00 N ATOM 0 H ARG A 397 -2.537 21.204 1.326 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.274 20.346 0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.789 21.761 -2.038 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.424 21.153 -2.199 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -4.901 23.319 -1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -4.840 22.611 -0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -3.461 24.463 0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -2.283 23.219 -0.100 1.00 0.00 H new ATOM 0 HE ARG A 397 -1.738 24.348 -2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -4.930 25.358 -0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -5.088 26.620 -2.158 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -1.948 25.973 -3.623 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -3.407 26.967 -3.675 1.00 0.00 H new ATOM 896 N MET A 398 -2.393 18.263 -0.437 1.00 0.00 N ATOM 897 CA MET A 398 -2.053 16.954 -0.984 1.00 0.00 C ATOM 898 C MET A 398 -3.069 15.903 -0.548 1.00 0.00 C ATOM 899 O MET A 398 -3.863 16.133 0.364 1.00 0.00 O ATOM 900 CB MET A 398 -0.650 16.540 -0.536 1.00 0.00 C ATOM 901 CG MET A 398 0.067 15.647 -1.536 1.00 0.00 C ATOM 902 SD MET A 398 0.273 16.432 -3.146 1.00 0.00 S ATOM 903 CE MET A 398 2.004 16.103 -3.465 1.00 0.00 C ATOM 0 H MET A 398 -2.028 18.437 0.499 1.00 0.00 H new ATOM 0 HA MET A 398 -2.073 17.025 -2.071 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.052 17.436 -0.367 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.721 16.019 0.419 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.046 15.377 -1.140 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.494 14.720 -1.657 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.284 16.528 -4.429 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.611 16.554 -2.680 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.173 15.026 -3.481 1.00 0.00 H new ATOM 913 N PHE A 399 -3.040 14.749 -1.207 1.00 0.00 N ATOM 914 CA PHE A 399 -3.959 13.663 -0.889 1.00 0.00 C ATOM 915 C PHE A 399 -3.218 12.493 -0.248 1.00 0.00 C ATOM 916 O PHE A 399 -2.124 12.127 -0.679 1.00 0.00 O ATOM 917 CB PHE A 399 -4.684 13.193 -2.152 1.00 0.00 C ATOM 918 CG PHE A 399 -5.403 14.295 -2.876 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.661 14.705 -2.466 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.821 14.921 -3.967 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.326 15.720 -3.130 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.480 15.936 -4.634 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.734 16.335 -4.216 1.00 0.00 C ATOM 0 H PHE A 399 -2.389 14.542 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.693 14.039 -0.176 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.961 12.737 -2.828 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.401 12.418 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.128 14.227 -1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.841 14.612 -4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.306 16.031 -2.800 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.015 16.417 -5.482 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.251 17.127 -4.737 1.00 0.00 H new ATOM 933 N CYS A 400 -3.822 11.911 0.782 1.00 0.00 N ATOM 934 CA CYS A 400 -3.220 10.783 1.483 1.00 0.00 C ATOM 935 C CYS A 400 -4.271 9.733 1.827 1.00 0.00 C ATOM 936 O CYS A 400 -5.237 10.015 2.536 1.00 0.00 O ATOM 937 CB CYS A 400 -2.523 11.261 2.758 1.00 0.00 C ATOM 938 SG CYS A 400 -3.636 12.009 3.971 1.00 0.00 S ATOM 0 H CYS A 400 -4.728 12.202 1.150 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.482 10.329 0.822 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.015 10.415 3.220 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -1.755 11.986 2.489 1.00 0.00 H new ATOM 0 HG CYS A 400 -3.569 13.304 3.881 1.00 0.00 H new ATOM 944 N SER A 401 -4.076 8.520 1.319 1.00 0.00 N ATOM 945 CA SER A 401 -5.010 7.428 1.568 1.00 0.00 C ATOM 946 C SER A 401 -4.642 6.678 2.844 1.00 0.00 C ATOM 947 O SER A 401 -3.468 6.576 3.202 1.00 0.00 O ATOM 948 CB SER A 401 -5.026 6.462 0.382 1.00 0.00 C ATOM 949 OG SER A 401 -6.184 5.645 0.405 1.00 0.00 O ATOM 0 H SER A 401 -3.280 8.269 0.733 1.00 0.00 H new ATOM 0 HA SER A 401 -6.005 7.856 1.693 1.00 0.00 H new ATOM 0 HB2 SER A 401 -4.993 7.026 -0.550 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.134 5.835 0.407 1.00 0.00 H new ATOM 0 HG SER A 401 -6.959 6.167 0.108 1.00 0.00 H new ATOM 955 N VAL A 402 -5.654 6.154 3.528 1.00 0.00 N ATOM 956 CA VAL A 402 -5.438 5.411 4.765 1.00 0.00 C ATOM 957 C VAL A 402 -6.308 4.161 4.814 1.00 0.00 C ATOM 958 O VAL A 402 -7.531 4.246 4.930 1.00 0.00 O ATOM 959 CB VAL A 402 -5.737 6.281 6.000 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.492 5.494 7.279 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.897 7.548 5.976 1.00 0.00 C ATOM 0 H VAL A 402 -6.632 6.230 3.247 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.388 5.119 4.781 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.788 6.569 5.974 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.708 6.125 8.141 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.141 4.619 7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.451 5.174 7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.122 8.150 6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.840 7.284 5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.127 8.120 5.077 1.00 0.00 H new ATOM 971 N VAL A 403 -5.669 2.998 4.725 1.00 0.00 N ATOM 972 CA VAL A 403 -6.385 1.728 4.761 1.00 0.00 C ATOM 973 C VAL A 403 -6.443 1.171 6.179 1.00 0.00 C ATOM 974 O VAL A 403 -5.546 1.406 6.989 1.00 0.00 O ATOM 975 CB VAL A 403 -5.725 0.686 3.838 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.329 0.342 4.333 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.589 -0.562 3.742 1.00 0.00 C ATOM 0 H VAL A 403 -4.658 2.909 4.628 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.398 1.924 4.409 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.634 1.115 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.879 -0.395 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.715 1.243 4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.391 -0.068 5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.108 -1.288 3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.713 -0.996 4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.566 -0.298 3.337 1.00 0.00 H new ATOM 987 N THR A 404 -7.506 0.428 6.473 1.00 0.00 N ATOM 988 CA THR A 404 -7.683 -0.164 7.793 1.00 0.00 C ATOM 989 C THR A 404 -8.049 -1.640 7.690 1.00 0.00 C ATOM 990 O THR A 404 -9.043 -2.001 7.060 1.00 0.00 O ATOM 991 CB THR A 404 -8.774 0.569 8.596 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.454 1.961 8.702 1.00 0.00 O ATOM 993 CG2 THR A 404 -8.918 -0.030 9.986 1.00 0.00 C ATOM 0 H THR A 404 -8.257 0.222 5.814 1.00 0.00 H new ATOM 0 HA THR A 404 -6.730 -0.065 8.314 1.00 0.00 H new ATOM 0 HB THR A 404 -9.721 0.454 8.068 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.154 2.420 9.212 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.694 0.504 10.534 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.191 -1.082 9.902 1.00 0.00 H new ATOM 0 HG23 THR A 404 -7.972 0.058 10.520 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.239 -2.491 8.313 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.479 -3.929 8.292 1.00 0.00 C ATOM 1003 C VAL A 405 -7.237 -4.546 9.665 1.00 0.00 C ATOM 1004 O VAL A 405 -6.410 -4.062 10.438 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.580 -4.633 7.259 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.914 -6.115 7.182 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.721 -3.975 5.895 1.00 0.00 C ATOM 0 H VAL A 405 -6.411 -2.209 8.838 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.522 -4.072 8.011 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.543 -4.535 7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.269 -6.596 6.447 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.757 -6.574 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.956 -6.238 6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.079 -4.485 5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.758 -4.040 5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.428 -2.928 5.964 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.963 -5.619 9.962 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.825 -6.305 11.241 1.00 0.00 C ATOM 1019 C ALA A 406 -7.794 -5.310 12.397 1.00 0.00 C ATOM 1020 O ALA A 406 -6.978 -5.431 13.309 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.568 -7.163 11.247 1.00 0.00 C ATOM 0 H ALA A 406 -8.653 -6.032 9.334 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.693 -6.951 11.374 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.478 -7.669 12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.630 -7.905 10.451 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.695 -6.530 11.087 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.688 -4.327 12.350 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.761 -3.311 13.393 1.00 0.00 C ATOM 1029 C GLU A 407 -7.433 -2.572 13.526 1.00 0.00 C ATOM 1030 O GLU A 407 -7.005 -2.240 14.631 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.138 -3.950 14.732 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.502 -4.620 14.724 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.139 -4.663 16.099 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.614 -5.383 16.974 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.163 -3.976 16.300 1.00 0.00 O ATOM 0 H GLU A 407 -9.371 -4.213 11.601 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.531 -2.592 13.112 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.382 -4.688 14.999 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.123 -3.184 15.507 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.161 -4.086 14.039 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.401 -5.636 14.342 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.787 -2.319 12.392 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.508 -1.620 12.382 1.00 0.00 C ATOM 1044 C GLN A 408 -5.437 -0.630 11.224 1.00 0.00 C ATOM 1045 O GLN A 408 -5.624 -1.001 10.065 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.356 -2.622 12.284 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.981 -1.975 12.332 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.863 -0.938 13.432 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.095 -1.231 14.605 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.499 0.283 13.057 1.00 0.00 N ATOM 0 H GLN A 408 -7.128 -2.588 11.469 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.419 -1.065 13.316 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.439 -3.340 13.100 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.452 -3.184 11.355 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.226 -2.746 12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.771 -1.506 11.371 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.317 0.481 12.073 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.402 1.022 13.753 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.166 0.630 11.544 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.069 1.674 10.531 1.00 0.00 C ATOM 1061 C LYS A 409 -3.635 1.815 10.031 1.00 0.00 C ATOM 1062 O LYS A 409 -2.688 1.806 10.819 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.557 3.010 11.097 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.058 3.064 11.318 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.424 4.039 12.425 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.448 3.357 13.784 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.219 4.143 14.786 1.00 0.00 N ATOM 0 H LYS A 409 -5.009 0.954 12.499 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.702 1.390 9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.052 3.200 12.044 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.269 3.811 10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.552 3.360 10.393 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.425 2.070 11.572 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.706 4.859 12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.401 4.475 12.218 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.888 2.365 13.684 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.427 3.219 14.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.211 3.644 15.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.785 5.081 14.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.200 4.253 14.460 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.481 1.948 8.718 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.163 2.091 8.113 1.00 0.00 C ATOM 1083 C TYR A 410 -2.076 3.374 7.292 1.00 0.00 C ATOM 1084 O TYR A 410 -2.622 3.457 6.193 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.851 0.883 7.227 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.977 -0.442 7.945 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -0.916 -0.960 8.679 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.154 -1.177 7.888 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.026 -2.171 9.335 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.273 -2.388 8.542 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.206 -2.880 9.264 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.320 -4.087 9.916 1.00 0.00 O ATOM 0 H TYR A 410 -4.254 1.960 8.052 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.427 2.144 8.915 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.524 0.888 6.370 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.838 0.981 6.837 1.00 0.00 H new ATOM 0 HD1 TYR A 410 0.010 -0.407 8.737 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -3.991 -0.795 7.322 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.192 -2.560 9.900 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.196 -2.946 8.488 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.215 -4.457 9.766 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.384 4.370 7.835 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.225 5.649 7.154 1.00 0.00 C ATOM 1104 C GLN A 411 0.235 5.892 6.784 1.00 0.00 C ATOM 1105 O GLN A 411 1.139 5.616 7.573 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.736 6.789 8.037 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.394 8.171 7.505 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.529 9.252 8.559 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -1.271 9.020 9.741 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -1.937 10.443 8.137 1.00 0.00 N ATOM 0 H GLN A 411 -0.925 4.316 8.744 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.813 5.618 6.237 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.818 6.704 8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.316 6.679 9.037 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.373 8.167 7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -2.048 8.405 6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -2.140 10.592 7.149 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.048 11.209 8.801 1.00 0.00 H new ATOM 1119 N SER A 412 0.458 6.409 5.580 1.00 0.00 N ATOM 1120 CA SER A 412 1.808 6.684 5.105 1.00 0.00 C ATOM 1121 C SER A 412 2.195 8.134 5.378 1.00 0.00 C ATOM 1122 O SER A 412 1.362 9.038 5.297 1.00 0.00 O ATOM 1123 CB SER A 412 1.914 6.390 3.607 1.00 0.00 C ATOM 1124 OG SER A 412 3.267 6.240 3.211 1.00 0.00 O ATOM 0 H SER A 412 -0.279 6.646 4.916 1.00 0.00 H new ATOM 0 HA SER A 412 2.496 6.034 5.646 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.360 5.481 3.371 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.454 7.200 3.041 1.00 0.00 H new ATOM 0 HG SER A 412 3.316 6.171 2.235 1.00 0.00 H new ATOM 1130 N THR A 413 3.466 8.350 5.702 1.00 0.00 N ATOM 1131 CA THR A 413 3.965 9.689 5.989 1.00 0.00 C ATOM 1132 C THR A 413 4.285 10.444 4.704 1.00 0.00 C ATOM 1133 O THR A 413 4.735 11.590 4.740 1.00 0.00 O ATOM 1134 CB THR A 413 5.227 9.642 6.871 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.289 8.983 6.172 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.947 8.916 8.178 1.00 0.00 C ATOM 0 H THR A 413 4.169 7.614 5.772 1.00 0.00 H new ATOM 0 HA THR A 413 3.174 10.212 6.527 1.00 0.00 H new ATOM 0 HB THR A 413 5.523 10.666 7.098 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.150 9.347 6.467 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.853 8.895 8.784 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.158 9.436 8.722 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.629 7.895 7.966 1.00 0.00 H new ATOM 1144 N LEU A 414 4.050 9.795 3.568 1.00 0.00 N ATOM 1145 CA LEU A 414 4.313 10.405 2.270 1.00 0.00 C ATOM 1146 C LEU A 414 3.023 10.567 1.473 1.00 0.00 C ATOM 1147 O LEU A 414 2.372 9.583 1.120 1.00 0.00 O ATOM 1148 CB LEU A 414 5.312 9.559 1.479 1.00 0.00 C ATOM 1149 CG LEU A 414 6.642 9.266 2.174 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.444 8.244 1.383 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.441 10.548 2.357 1.00 0.00 C ATOM 0 H LEU A 414 3.678 8.847 3.520 1.00 0.00 H new ATOM 0 HA LEU A 414 4.739 11.394 2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.837 8.609 1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.521 10.066 0.537 1.00 0.00 H new ATOM 0 HG LEU A 414 6.432 8.849 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.387 8.048 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.875 7.318 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.645 8.633 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.385 10.321 2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.641 10.994 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.870 11.249 2.966 1.00 0.00 H new ATOM 1163 N TRP A 415 2.660 11.813 1.191 1.00 0.00 N ATOM 1164 CA TRP A 415 1.448 12.103 0.433 1.00 0.00 C ATOM 1165 C TRP A 415 1.642 11.787 -1.046 1.00 0.00 C ATOM 1166 O TRP A 415 2.686 11.273 -1.448 1.00 0.00 O ATOM 1167 CB TRP A 415 1.053 13.571 0.606 1.00 0.00 C ATOM 1168 CG TRP A 415 0.719 13.933 2.021 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.588 14.022 3.071 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.576 14.254 2.541 1.00 0.00 C ATOM 1171 NE1 TRP A 415 0.911 14.378 4.213 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.417 14.527 3.914 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.853 14.338 1.981 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.489 14.877 4.731 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.915 14.685 2.793 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.728 14.952 4.156 1.00 0.00 C ATOM 0 H TRP A 415 3.187 12.638 1.476 1.00 0.00 H new ATOM 0 HA TRP A 415 0.648 11.471 0.818 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.871 14.203 0.260 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.194 13.786 -0.029 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.651 13.839 3.013 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.330 14.510 5.134 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -2.007 14.135 0.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.347 15.082 5.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.907 14.752 2.370 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.579 15.222 4.764 1.00 0.00 H new ATOM 1187 N ASP A 416 0.631 12.097 -1.850 1.00 0.00 N ATOM 1188 CA ASP A 416 0.692 11.846 -3.285 1.00 0.00 C ATOM 1189 C ASP A 416 0.099 13.015 -4.066 1.00 0.00 C ATOM 1190 O ASP A 416 -0.876 13.633 -3.636 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.053 10.556 -3.631 1.00 0.00 C ATOM 1192 CG ASP A 416 0.388 9.386 -2.774 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.273 9.482 -1.534 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.848 8.374 -3.343 1.00 0.00 O ATOM 0 H ASP A 416 -0.240 12.522 -1.533 1.00 0.00 H new ATOM 0 HA ASP A 416 1.740 11.738 -3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.124 10.713 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.111 10.316 -4.681 1.00 0.00 H new ATOM 1199 N LYS A 417 0.694 13.315 -5.216 1.00 0.00 N ATOM 1200 CA LYS A 417 0.226 14.409 -6.058 1.00 0.00 C ATOM 1201 C LYS A 417 -1.284 14.331 -6.262 1.00 0.00 C ATOM 1202 O LYS A 417 -1.965 15.355 -6.324 1.00 0.00 O ATOM 1203 CB LYS A 417 0.936 14.377 -7.413 1.00 0.00 C ATOM 1204 CG LYS A 417 0.684 13.103 -8.202 1.00 0.00 C ATOM 1205 CD LYS A 417 1.070 13.267 -9.663 1.00 0.00 C ATOM 1206 CE LYS A 417 0.223 12.382 -10.565 1.00 0.00 C ATOM 1207 NZ LYS A 417 0.744 12.353 -11.960 1.00 0.00 N ATOM 0 H LYS A 417 1.502 12.815 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 417 0.459 15.347 -5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.609 15.232 -8.005 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.008 14.490 -7.255 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.254 12.284 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.369 12.832 -8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 417 0.950 14.310 -9.958 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.123 13.018 -9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.202 11.369 -10.164 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -0.805 12.745 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 0.140 11.739 -12.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 0.740 13.316 -12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 1.716 11.983 -11.960 1.00 0.00 H new ATOM 1221 N SER A 418 -1.801 13.111 -6.364 1.00 0.00 N ATOM 1222 CA SER A 418 -3.230 12.900 -6.563 1.00 0.00 C ATOM 1223 C SER A 418 -3.715 11.688 -5.773 1.00 0.00 C ATOM 1224 O SER A 418 -2.956 10.754 -5.517 1.00 0.00 O ATOM 1225 CB SER A 418 -3.537 12.711 -8.050 1.00 0.00 C ATOM 1226 OG SER A 418 -3.393 13.929 -8.760 1.00 0.00 O ATOM 0 H SER A 418 -1.251 12.253 -6.312 1.00 0.00 H new ATOM 0 HA SER A 418 -3.757 13.783 -6.200 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.868 11.960 -8.470 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.553 12.335 -8.170 1.00 0.00 H new ATOM 0 HG SER A 418 -3.593 13.781 -9.708 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.987 11.711 -5.390 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.578 10.615 -4.631 1.00 0.00 C ATOM 1234 C LYS A 419 -5.266 9.272 -5.283 1.00 0.00 C ATOM 1235 O LYS A 419 -4.818 8.337 -4.619 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.093 10.802 -4.521 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.806 9.622 -3.882 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.233 9.494 -4.388 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.151 10.515 -3.733 1.00 0.00 C ATOM 1240 NZ LYS A 419 -11.537 10.440 -4.271 1.00 0.00 N ATOM 0 H LYS A 419 -5.629 12.477 -5.593 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.144 10.623 -3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.299 11.699 -3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.504 10.968 -5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.259 8.704 -4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.812 9.742 -2.799 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.250 9.629 -5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.603 8.489 -4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.170 10.348 -2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.753 11.517 -3.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.131 11.151 -3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.523 10.624 -5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -11.927 9.492 -4.095 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.505 9.182 -6.586 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.248 7.954 -7.330 1.00 0.00 C ATOM 1256 C LYS A 420 -4.025 7.230 -6.776 1.00 0.00 C ATOM 1257 O LYS A 420 -4.114 6.078 -6.349 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.041 8.266 -8.814 1.00 0.00 C ATOM 1259 CG LYS A 420 -6.327 8.258 -9.622 1.00 0.00 C ATOM 1260 CD LYS A 420 -6.872 6.850 -9.790 1.00 0.00 C ATOM 1261 CE LYS A 420 -8.035 6.815 -10.769 1.00 0.00 C ATOM 1262 NZ LYS A 420 -8.389 5.423 -11.161 1.00 0.00 N ATOM 0 H LYS A 420 -5.877 9.946 -7.150 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.115 7.303 -7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.568 9.244 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -4.351 7.536 -9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.072 8.881 -9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -6.144 8.698 -10.603 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.078 6.191 -10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.198 6.467 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -8.903 7.297 -10.319 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -7.777 7.389 -11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -9.186 5.442 -11.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -7.569 4.971 -11.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -8.660 4.882 -10.315 1.00 0.00 H new ATOM 1276 N LEU A 421 -2.885 7.911 -6.785 1.00 0.00 N ATOM 1277 CA LEU A 421 -1.644 7.333 -6.283 1.00 0.00 C ATOM 1278 C LEU A 421 -1.750 7.027 -4.792 1.00 0.00 C ATOM 1279 O LEU A 421 -1.482 5.908 -4.357 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.474 8.285 -6.538 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.049 8.450 -7.997 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.825 9.684 -8.163 1.00 0.00 C ATOM 1283 CD2 LEU A 421 0.682 7.207 -8.484 1.00 0.00 C ATOM 0 H LEU A 421 -2.794 8.865 -7.135 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.466 6.399 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -0.738 9.267 -6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.386 7.933 -5.968 1.00 0.00 H new ATOM 0 HG LEU A 421 -0.945 8.581 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 421 1.118 9.785 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 421 0.268 10.569 -7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.717 9.584 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.977 7.343 -9.525 1.00 0.00 H new ATOM 0 HD22 LEU A 421 1.570 7.045 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 421 0.023 6.342 -8.403 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.144 8.031 -4.014 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.290 7.868 -2.573 1.00 0.00 C ATOM 1297 C ALA A 422 -2.960 6.541 -2.235 1.00 0.00 C ATOM 1298 O ALA A 422 -2.551 5.849 -1.304 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.084 9.027 -1.989 1.00 0.00 C ATOM 0 H ALA A 422 -2.367 8.965 -4.358 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.294 7.864 -2.130 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.186 8.892 -0.912 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.563 9.963 -2.190 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.073 9.057 -2.446 1.00 0.00 H new ATOM 1305 N GLU A 423 -3.992 6.193 -2.998 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.719 4.949 -2.777 1.00 0.00 C ATOM 1307 C GLU A 423 -3.780 3.749 -2.855 1.00 0.00 C ATOM 1308 O GLU A 423 -3.740 2.920 -1.946 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.843 4.799 -3.804 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.117 5.536 -3.425 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.234 5.323 -4.427 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.036 5.654 -5.615 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.306 4.825 -4.025 1.00 0.00 O ATOM 0 H GLU A 423 -4.343 6.755 -3.774 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.153 4.985 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.494 5.167 -4.769 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.070 3.740 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.447 5.201 -2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.905 6.602 -3.344 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.028 3.663 -3.948 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.091 2.564 -4.146 1.00 0.00 C ATOM 1322 C GLN A 424 -1.194 2.388 -2.925 1.00 0.00 C ATOM 1323 O GLN A 424 -0.946 1.267 -2.480 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.237 2.812 -5.390 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.046 3.208 -6.615 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.132 2.204 -6.946 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.313 2.547 -7.008 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.737 0.955 -7.163 1.00 0.00 N ATOM 0 H GLN A 424 -3.050 4.341 -4.710 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.667 1.649 -4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.514 3.598 -5.173 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.669 1.910 -5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.499 4.185 -6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.378 3.310 -7.470 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.748 0.715 -7.101 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.423 0.236 -7.392 1.00 0.00 H new ATOM 1337 N THR A 425 -0.707 3.502 -2.388 1.00 0.00 N ATOM 1338 CA THR A 425 0.164 3.471 -1.220 1.00 0.00 C ATOM 1339 C THR A 425 -0.476 2.693 -0.077 1.00 0.00 C ATOM 1340 O THR A 425 0.147 1.809 0.511 1.00 0.00 O ATOM 1341 CB THR A 425 0.501 4.893 -0.733 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.217 5.603 -1.750 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.333 4.845 0.540 1.00 0.00 C ATOM 0 H THR A 425 -0.901 4.438 -2.744 1.00 0.00 H new ATOM 0 HA THR A 425 1.084 2.972 -1.525 1.00 0.00 H new ATOM 0 HB THR A 425 -0.434 5.411 -0.519 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.772 6.458 -1.927 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.559 5.860 0.865 1.00 0.00 H new ATOM 0 HG22 THR A 425 0.774 4.330 1.321 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.263 4.310 0.347 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.725 3.026 0.233 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.451 2.355 1.304 1.00 0.00 C ATOM 1353 C ALA A 426 -2.134 0.864 1.333 1.00 0.00 C ATOM 1354 O ALA A 426 -1.435 0.386 2.226 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.948 2.575 1.145 1.00 0.00 C ATOM 0 H ALA A 426 -2.255 3.756 -0.243 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.130 2.786 2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.478 2.068 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -4.165 3.643 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.275 2.172 0.187 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.652 0.134 0.351 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.422 -1.302 0.264 1.00 0.00 C ATOM 1363 C ALA A 427 -1.005 -1.659 0.698 1.00 0.00 C ATOM 1364 O ALA A 427 -0.807 -2.348 1.699 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.682 -1.794 -1.152 1.00 0.00 C ATOM 0 H ALA A 427 -3.234 0.514 -0.396 1.00 0.00 H new ATOM 0 HA ALA A 427 -3.117 -1.797 0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.506 -2.869 -1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.715 -1.582 -1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -2.011 -1.284 -1.843 1.00 0.00 H new ATOM 1371 N ILE A 428 -0.022 -1.187 -0.062 1.00 0.00 N ATOM 1372 CA ILE A 428 1.377 -1.456 0.245 1.00 0.00 C ATOM 1373 C ILE A 428 1.656 -1.284 1.734 1.00 0.00 C ATOM 1374 O ILE A 428 1.969 -2.247 2.434 1.00 0.00 O ATOM 1375 CB ILE A 428 2.317 -0.532 -0.552 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.093 -0.715 -2.055 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.767 -0.812 -0.190 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.723 0.372 -2.896 1.00 0.00 C ATOM 0 H ILE A 428 -0.169 -0.616 -0.895 1.00 0.00 H new ATOM 0 HA ILE A 428 1.569 -2.490 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 428 2.091 0.502 -0.293 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.498 -1.680 -2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.022 -0.742 -2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.419 -0.151 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 428 3.916 -0.637 0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.007 -1.849 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.524 0.178 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.300 1.338 -2.619 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.800 0.385 -2.726 1.00 0.00 H new ATOM 1390 N VAL A 429 1.539 -0.049 2.214 1.00 0.00 N ATOM 1391 CA VAL A 429 1.776 0.250 3.621 1.00 0.00 C ATOM 1392 C VAL A 429 1.224 -0.852 4.518 1.00 0.00 C ATOM 1393 O VAL A 429 1.805 -1.171 5.556 1.00 0.00 O ATOM 1394 CB VAL A 429 1.137 1.592 4.024 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.493 1.943 5.461 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.574 2.697 3.074 1.00 0.00 C ATOM 0 H VAL A 429 1.282 0.760 1.649 1.00 0.00 H new ATOM 0 HA VAL A 429 2.856 0.315 3.753 1.00 0.00 H new ATOM 0 HB VAL A 429 0.054 1.493 3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.033 2.894 5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.126 1.163 6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.576 2.024 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.113 3.638 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.659 2.798 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.264 2.448 2.059 1.00 0.00 H new ATOM 1406 N CYS A 430 0.100 -1.431 4.110 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.531 -2.499 4.878 1.00 0.00 C ATOM 1408 C CYS A 430 0.252 -3.801 4.744 1.00 0.00 C ATOM 1409 O CYS A 430 0.749 -4.344 5.732 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.973 -2.707 4.411 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.955 -3.767 5.498 1.00 0.00 S ATOM 0 H CYS A 430 -0.393 -1.179 3.253 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.535 -2.205 5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.461 -1.736 4.330 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.961 -3.142 3.411 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.078 -3.200 6.661 1.00 0.00 H new ATOM 1417 N LEU A 431 0.359 -4.298 3.516 1.00 0.00 N ATOM 1418 CA LEU A 431 1.081 -5.538 3.253 1.00 0.00 C ATOM 1419 C LEU A 431 2.376 -5.595 4.057 1.00 0.00 C ATOM 1420 O LEU A 431 2.572 -6.496 4.873 1.00 0.00 O ATOM 1421 CB LEU A 431 1.388 -5.665 1.760 1.00 0.00 C ATOM 1422 CG LEU A 431 0.212 -5.433 0.810 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.652 -5.601 -0.636 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.932 -6.383 1.136 1.00 0.00 C ATOM 0 H LEU A 431 -0.045 -3.861 2.687 1.00 0.00 H new ATOM 0 HA LEU A 431 0.448 -6.371 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.176 -4.955 1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.787 -6.662 1.575 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.142 -4.411 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.198 -5.432 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.437 -4.880 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.033 -6.611 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.760 -6.204 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.591 -7.413 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.265 -6.213 2.160 1.00 0.00 H new ATOM 1436 N ARG A 432 3.255 -4.627 3.822 1.00 0.00 N ATOM 1437 CA ARG A 432 4.531 -4.567 4.525 1.00 0.00 C ATOM 1438 C ARG A 432 4.334 -4.755 6.027 1.00 0.00 C ATOM 1439 O ARG A 432 4.995 -5.585 6.651 1.00 0.00 O ATOM 1440 CB ARG A 432 5.224 -3.230 4.255 1.00 0.00 C ATOM 1441 CG ARG A 432 6.140 -3.254 3.042 1.00 0.00 C ATOM 1442 CD ARG A 432 6.998 -2.000 2.968 1.00 0.00 C ATOM 1443 NE ARG A 432 8.265 -2.162 3.677 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.279 -2.885 3.215 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.175 -3.510 2.050 1.00 0.00 N ATOM 1446 NH2 ARG A 432 10.400 -2.984 3.918 1.00 0.00 N ATOM 0 H ARG A 432 3.107 -3.874 3.150 1.00 0.00 H new ATOM 0 HA ARG A 432 5.160 -5.376 4.154 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.466 -2.460 4.113 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.805 -2.947 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.782 -4.134 3.087 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.542 -3.342 2.135 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.195 -1.757 1.924 1.00 0.00 H new ATOM 0 HD3 ARG A 432 6.449 -1.160 3.393 1.00 0.00 H new ATOM 0 HE ARG A 432 8.377 -1.694 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.315 -3.436 1.507 1.00 0.00 H new ATOM 0 HH12 ARG A 432 9.955 -4.065 1.697 1.00 0.00 H new ATOM 0 HH21 ARG A 432 10.484 -2.505 4.814 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.178 -3.540 3.562 1.00 0.00 H new ATOM 1460 N SER A 433 3.420 -3.979 6.600 1.00 0.00 N ATOM 1461 CA SER A 433 3.138 -4.057 8.029 1.00 0.00 C ATOM 1462 C SER A 433 2.807 -5.488 8.440 1.00 0.00 C ATOM 1463 O SER A 433 3.248 -5.962 9.486 1.00 0.00 O ATOM 1464 CB SER A 433 1.979 -3.128 8.393 1.00 0.00 C ATOM 1465 OG SER A 433 2.446 -1.827 8.706 1.00 0.00 O ATOM 0 H SER A 433 2.862 -3.289 6.097 1.00 0.00 H new ATOM 0 HA SER A 433 4.031 -3.740 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.276 -3.075 7.561 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.435 -3.537 9.244 1.00 0.00 H new ATOM 0 HG SER A 433 2.403 -1.263 7.906 1.00 0.00 H new ATOM 1471 N GLN A 434 2.026 -6.170 7.608 1.00 0.00 N ATOM 1472 CA GLN A 434 1.635 -7.547 7.885 1.00 0.00 C ATOM 1473 C GLN A 434 2.822 -8.492 7.733 1.00 0.00 C ATOM 1474 O GLN A 434 2.874 -9.546 8.365 1.00 0.00 O ATOM 1475 CB GLN A 434 0.504 -7.976 6.949 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.701 -7.049 6.985 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.754 -7.420 5.960 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -1.558 -8.330 5.153 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.880 -6.717 5.986 1.00 0.00 N ATOM 0 H GLN A 434 1.652 -5.792 6.738 1.00 0.00 H new ATOM 0 HA GLN A 434 1.284 -7.598 8.916 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.886 -8.023 5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.185 -8.983 7.216 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.144 -7.074 7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.372 -6.025 6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -3.000 -5.972 6.672 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.625 -6.922 5.320 1.00 0.00 H new ATOM 1488 N GLY A 435 3.775 -8.106 6.890 1.00 0.00 N ATOM 1489 CA GLY A 435 4.949 -8.931 6.670 1.00 0.00 C ATOM 1490 C GLY A 435 4.799 -9.844 5.470 1.00 0.00 C ATOM 1491 O GLY A 435 5.353 -10.944 5.444 1.00 0.00 O ATOM 0 H GLY A 435 3.755 -7.237 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.819 -8.289 6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.138 -9.533 7.559 1.00 0.00 H new ATOM 1495 N LEU A 436 4.048 -9.391 4.473 1.00 0.00 N ATOM 1496 CA LEU A 436 3.825 -10.176 3.264 1.00 0.00 C ATOM 1497 C LEU A 436 4.917 -9.911 2.233 1.00 0.00 C ATOM 1498 O LEU A 436 5.506 -8.831 2.181 1.00 0.00 O ATOM 1499 CB LEU A 436 2.455 -9.851 2.667 1.00 0.00 C ATOM 1500 CG LEU A 436 1.276 -9.870 3.641 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.037 -9.275 2.990 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.001 -11.288 4.118 1.00 0.00 C ATOM 0 H LEU A 436 3.583 -8.483 4.478 1.00 0.00 H new ATOM 0 HA LEU A 436 3.856 -11.231 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.506 -8.863 2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.251 -10.563 1.867 1.00 0.00 H new ATOM 0 HG LEU A 436 1.535 -9.261 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.792 -9.297 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.238 -8.244 2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -0.225 -9.857 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.159 -11.282 4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 436 0.763 -11.920 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 436 1.884 -11.679 4.624 1.00 0.00 H new ATOM 1514 N PRO A 437 5.195 -10.918 1.392 1.00 0.00 N ATOM 1515 CA PRO A 437 6.216 -10.817 0.345 1.00 0.00 C ATOM 1516 C PRO A 437 5.807 -9.865 -0.774 1.00 0.00 C ATOM 1517 O PRO A 437 6.528 -9.705 -1.758 1.00 0.00 O ATOM 1518 CB PRO A 437 6.325 -12.249 -0.184 1.00 0.00 C ATOM 1519 CG PRO A 437 5.002 -12.865 0.117 1.00 0.00 C ATOM 1520 CD PRO A 437 4.532 -12.233 1.398 1.00 0.00 C ATOM 0 HA PRO A 437 7.155 -10.417 0.729 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.533 -12.261 -1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.135 -12.791 0.305 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.294 -12.682 -0.691 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.090 -13.946 0.225 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.447 -12.136 1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.820 -12.824 2.267 1.00 0.00 H new ATOM 1528 N GLU A 438 4.647 -9.236 -0.615 1.00 0.00 N ATOM 1529 CA GLU A 438 4.143 -8.300 -1.613 1.00 0.00 C ATOM 1530 C GLU A 438 4.839 -6.948 -1.491 1.00 0.00 C ATOM 1531 O GLU A 438 4.194 -5.900 -1.522 1.00 0.00 O ATOM 1532 CB GLU A 438 2.630 -8.124 -1.462 1.00 0.00 C ATOM 1533 CG GLU A 438 1.821 -9.245 -2.092 1.00 0.00 C ATOM 1534 CD GLU A 438 2.154 -10.604 -1.508 1.00 0.00 C ATOM 1535 OE1 GLU A 438 3.074 -11.266 -2.033 1.00 0.00 O ATOM 1536 OE2 GLU A 438 1.495 -11.005 -0.526 1.00 0.00 O ATOM 0 H GLU A 438 4.039 -9.357 0.195 1.00 0.00 H new ATOM 0 HA GLU A 438 4.356 -8.711 -2.600 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.384 -8.061 -0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.336 -7.177 -1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 438 0.759 -9.044 -1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 438 2.004 -9.261 -3.166 1.00 0.00 H new ATOM 1543 N GLY A 439 6.160 -6.979 -1.351 1.00 0.00 N ATOM 1544 CA GLY A 439 6.922 -5.750 -1.225 1.00 0.00 C ATOM 1545 C GLY A 439 8.374 -5.924 -1.626 1.00 0.00 C ATOM 1546 O GLY A 439 8.991 -5.005 -2.163 1.00 0.00 O ATOM 0 H GLY A 439 6.717 -7.833 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.467 -4.979 -1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.873 -5.400 -0.194 1.00 0.00 H new ATOM 1550 N ARG A 440 8.921 -7.107 -1.363 1.00 0.00 N ATOM 1551 CA ARG A 440 10.310 -7.397 -1.698 1.00 0.00 C ATOM 1552 C ARG A 440 10.680 -6.795 -3.050 1.00 0.00 C ATOM 1553 O ARG A 440 11.829 -6.412 -3.278 1.00 0.00 O ATOM 1554 CB ARG A 440 10.546 -8.909 -1.718 1.00 0.00 C ATOM 1555 CG ARG A 440 10.833 -9.499 -0.347 1.00 0.00 C ATOM 1556 CD ARG A 440 10.514 -10.985 -0.302 1.00 0.00 C ATOM 1557 NE ARG A 440 10.818 -11.571 1.000 1.00 0.00 N ATOM 1558 CZ ARG A 440 10.400 -12.773 1.381 1.00 0.00 C ATOM 1559 NH1 ARG A 440 9.665 -13.513 0.562 1.00 0.00 N ATOM 1560 NH2 ARG A 440 10.718 -13.237 2.582 1.00 0.00 N ATOM 0 H ARG A 440 8.424 -7.879 -0.919 1.00 0.00 H new ATOM 0 HA ARG A 440 10.944 -6.947 -0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.668 -9.400 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 440 11.383 -9.129 -2.381 1.00 0.00 H new ATOM 0 HG2 ARG A 440 11.882 -9.343 -0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 440 10.243 -8.976 0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 440 9.459 -11.136 -0.530 1.00 0.00 H new ATOM 0 HD3 ARG A 440 11.084 -11.502 -1.074 1.00 0.00 H new ATOM 0 HE ARG A 440 11.382 -11.028 1.653 1.00 0.00 H new ATOM 0 HH11 ARG A 440 9.419 -13.160 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 440 9.345 -14.436 0.857 1.00 0.00 H new ATOM 0 HH21 ARG A 440 11.284 -12.671 3.214 1.00 0.00 H new ATOM 0 HH22 ARG A 440 10.397 -14.160 2.874 1.00 0.00 H new ATOM 1574 N LEU A 441 9.702 -6.717 -3.945 1.00 0.00 N ATOM 1575 CA LEU A 441 9.924 -6.162 -5.276 1.00 0.00 C ATOM 1576 C LEU A 441 10.685 -4.842 -5.195 1.00 0.00 C ATOM 1577 O LEU A 441 11.783 -4.713 -5.735 1.00 0.00 O ATOM 1578 CB LEU A 441 8.589 -5.951 -5.992 1.00 0.00 C ATOM 1579 CG LEU A 441 7.962 -7.195 -6.623 1.00 0.00 C ATOM 1580 CD1 LEU A 441 6.468 -6.996 -6.824 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.641 -7.522 -7.945 1.00 0.00 C ATOM 0 H LEU A 441 8.747 -7.031 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 441 10.525 -6.873 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.879 -5.533 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 441 8.733 -5.205 -6.773 1.00 0.00 H new ATOM 0 HG LEU A 441 8.108 -8.036 -5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 441 6.039 -7.891 -7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 441 5.993 -6.811 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 441 6.300 -6.143 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.182 -8.410 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.527 -6.682 -8.630 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.701 -7.709 -7.773 1.00 0.00 H new ATOM 1593 N GLY A 442 10.094 -3.865 -4.515 1.00 0.00 N ATOM 1594 CA GLY A 442 10.732 -2.568 -4.375 1.00 0.00 C ATOM 1595 C GLY A 442 10.945 -2.181 -2.925 1.00 0.00 C ATOM 1596 O GLY A 442 10.793 -1.017 -2.558 1.00 0.00 O ATOM 0 H GLY A 442 9.186 -3.948 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 442 11.693 -2.582 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A 442 10.120 -1.810 -4.864 1.00 0.00 H new ATOM 1600 N GLU A 443 11.296 -3.161 -2.098 1.00 0.00 N ATOM 1601 CA GLU A 443 11.527 -2.916 -0.679 1.00 0.00 C ATOM 1602 C GLU A 443 12.559 -1.810 -0.479 1.00 0.00 C ATOM 1603 O GLU A 443 12.352 -0.891 0.313 1.00 0.00 O ATOM 1604 CB GLU A 443 11.996 -4.198 0.013 1.00 0.00 C ATOM 1605 CG GLU A 443 13.200 -4.843 -0.652 1.00 0.00 C ATOM 1606 CD GLU A 443 13.514 -6.215 -0.088 1.00 0.00 C ATOM 1607 OE1 GLU A 443 12.615 -6.822 0.531 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.658 -6.681 -0.265 1.00 0.00 O ATOM 0 H GLU A 443 11.426 -4.131 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 443 10.585 -2.595 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.242 -3.972 1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.174 -4.914 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.016 -4.928 -1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.068 -4.196 -0.528 1.00 0.00 H new ATOM 1615 N GLU A 444 13.670 -1.908 -1.202 1.00 0.00 N ATOM 1616 CA GLU A 444 14.735 -0.917 -1.102 1.00 0.00 C ATOM 1617 C GLU A 444 14.161 0.496 -1.062 1.00 0.00 C ATOM 1618 O GLU A 444 13.208 0.811 -1.775 1.00 0.00 O ATOM 1619 CB GLU A 444 15.701 -1.053 -2.281 1.00 0.00 C ATOM 1620 CG GLU A 444 17.123 -0.629 -1.956 1.00 0.00 C ATOM 1621 CD GLU A 444 17.880 -0.141 -3.176 1.00 0.00 C ATOM 1622 OE1 GLU A 444 17.787 1.065 -3.489 1.00 0.00 O ATOM 1623 OE2 GLU A 444 18.565 -0.965 -3.817 1.00 0.00 O ATOM 0 H GLU A 444 13.856 -2.663 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 444 15.278 -1.097 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 444 15.708 -2.090 -2.616 1.00 0.00 H new ATOM 0 HB3 GLU A 444 15.333 -0.452 -3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 444 17.100 0.162 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 444 17.657 -1.470 -1.514 1.00 0.00 H new ATOM 1630 N SER A 445 14.748 1.343 -0.222 1.00 0.00 N ATOM 1631 CA SER A 445 14.293 2.722 -0.085 1.00 0.00 C ATOM 1632 C SER A 445 15.313 3.557 0.683 1.00 0.00 C ATOM 1633 O SER A 445 15.923 3.102 1.651 1.00 0.00 O ATOM 1634 CB SER A 445 12.940 2.766 0.629 1.00 0.00 C ATOM 1635 OG SER A 445 12.438 4.089 0.690 1.00 0.00 O ATOM 0 H SER A 445 15.539 1.099 0.374 1.00 0.00 H new ATOM 0 HA SER A 445 14.183 3.143 -1.084 1.00 0.00 H new ATOM 0 HB2 SER A 445 12.228 2.128 0.106 1.00 0.00 H new ATOM 0 HB3 SER A 445 13.045 2.367 1.638 1.00 0.00 H new ATOM 0 HG SER A 445 11.572 4.090 1.149 1.00 0.00 H new ATOM 1641 N PRO A 446 15.504 4.809 0.241 1.00 0.00 N ATOM 1642 CA PRO A 446 16.450 5.735 0.871 1.00 0.00 C ATOM 1643 C PRO A 446 15.985 6.188 2.251 1.00 0.00 C ATOM 1644 O PRO A 446 14.789 6.191 2.543 1.00 0.00 O ATOM 1645 CB PRO A 446 16.485 6.919 -0.097 1.00 0.00 C ATOM 1646 CG PRO A 446 15.173 6.872 -0.801 1.00 0.00 C ATOM 1647 CD PRO A 446 14.812 5.416 -0.908 1.00 0.00 C ATOM 0 HA PRO A 446 17.424 5.274 1.037 1.00 0.00 H new ATOM 0 HB2 PRO A 446 16.615 7.861 0.435 1.00 0.00 H new ATOM 0 HB3 PRO A 446 17.314 6.832 -0.799 1.00 0.00 H new ATOM 0 HG2 PRO A 446 14.413 7.423 -0.247 1.00 0.00 H new ATOM 0 HG3 PRO A 446 15.243 7.330 -1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 446 13.734 5.264 -0.854 1.00 0.00 H new ATOM 0 HD3 PRO A 446 15.148 4.987 -1.852 1.00 0.00 H new ATOM 1655 N SER A 447 16.937 6.571 3.095 1.00 0.00 N ATOM 1656 CA SER A 447 16.625 7.024 4.446 1.00 0.00 C ATOM 1657 C SER A 447 16.026 8.427 4.423 1.00 0.00 C ATOM 1658 O SER A 447 16.733 9.419 4.607 1.00 0.00 O ATOM 1659 CB SER A 447 17.883 7.008 5.316 1.00 0.00 C ATOM 1660 OG SER A 447 18.806 7.997 4.896 1.00 0.00 O ATOM 0 H SER A 447 17.931 6.577 2.868 1.00 0.00 H new ATOM 0 HA SER A 447 15.890 6.341 4.871 1.00 0.00 H new ATOM 0 HB2 SER A 447 17.611 7.179 6.358 1.00 0.00 H new ATOM 0 HB3 SER A 447 18.351 6.025 5.266 1.00 0.00 H new ATOM 0 HG SER A 447 18.377 8.878 4.922 1.00 0.00 H new ATOM 1666 N LEU A 448 14.719 8.502 4.197 1.00 0.00 N ATOM 1667 CA LEU A 448 14.023 9.784 4.151 1.00 0.00 C ATOM 1668 C LEU A 448 12.651 9.682 4.808 1.00 0.00 C ATOM 1669 O LEU A 448 11.865 8.790 4.492 1.00 0.00 O ATOM 1670 CB LEU A 448 13.874 10.253 2.702 1.00 0.00 C ATOM 1671 CG LEU A 448 15.036 11.074 2.140 1.00 0.00 C ATOM 1672 CD1 LEU A 448 14.920 11.196 0.628 1.00 0.00 C ATOM 1673 CD2 LEU A 448 15.078 12.451 2.787 1.00 0.00 C ATOM 0 H LEU A 448 14.120 7.691 4.043 1.00 0.00 H new ATOM 0 HA LEU A 448 14.616 10.513 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 448 13.735 9.376 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 448 12.964 10.848 2.625 1.00 0.00 H new ATOM 0 HG LEU A 448 15.967 10.557 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 448 15.755 11.783 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 448 14.940 10.202 0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 448 13.982 11.690 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 448 15.911 13.021 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 448 14.144 12.976 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 448 15.209 12.343 3.864 1.00 0.00 H new ATOM 1685 N ASN A 449 12.369 10.604 5.723 1.00 0.00 N ATOM 1686 CA ASN A 449 11.090 10.619 6.424 1.00 0.00 C ATOM 1687 C ASN A 449 10.619 12.050 6.666 1.00 0.00 C ATOM 1688 O ASN A 449 11.407 12.921 7.033 1.00 0.00 O ATOM 1689 CB ASN A 449 11.206 9.877 7.756 1.00 0.00 C ATOM 1690 CG ASN A 449 12.351 10.392 8.607 1.00 0.00 C ATOM 1691 OD1 ASN A 449 12.724 11.562 8.522 1.00 0.00 O ATOM 1692 ND2 ASN A 449 12.914 9.517 9.433 1.00 0.00 N ATOM 0 H ASN A 449 13.009 11.350 5.996 1.00 0.00 H new ATOM 0 HA ASN A 449 10.355 10.114 5.797 1.00 0.00 H new ATOM 0 HB2 ASN A 449 10.272 9.979 8.308 1.00 0.00 H new ATOM 0 HB3 ASN A 449 11.349 8.813 7.565 1.00 0.00 H new ATOM 0 HD21 ASN A 449 13.689 9.805 10.030 1.00 0.00 H new ATOM 0 HD22 ASN A 449 12.571 8.557 9.470 1.00 0.00 H new ATOM 1699 N LYS A 450 9.328 12.286 6.457 1.00 0.00 N ATOM 1700 CA LYS A 450 8.750 13.610 6.654 1.00 0.00 C ATOM 1701 C LYS A 450 7.432 13.520 7.417 1.00 0.00 C ATOM 1702 O LYS A 450 6.645 12.596 7.209 1.00 0.00 O ATOM 1703 CB LYS A 450 8.524 14.296 5.305 1.00 0.00 C ATOM 1704 CG LYS A 450 7.782 15.617 5.411 1.00 0.00 C ATOM 1705 CD LYS A 450 8.719 16.755 5.778 1.00 0.00 C ATOM 1706 CE LYS A 450 8.068 18.110 5.546 1.00 0.00 C ATOM 1707 NZ LYS A 450 8.987 19.232 5.881 1.00 0.00 N ATOM 0 H LYS A 450 8.662 11.577 6.151 1.00 0.00 H new ATOM 0 HA LYS A 450 9.451 14.201 7.243 1.00 0.00 H new ATOM 0 HB2 LYS A 450 9.489 14.468 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 450 7.963 13.625 4.655 1.00 0.00 H new ATOM 0 HG2 LYS A 450 7.294 15.838 4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 450 6.996 15.535 6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 450 9.010 16.665 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 450 9.631 16.682 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 450 7.761 18.191 4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 450 7.165 18.187 6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 8.506 20.138 5.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 9.260 19.170 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 9.838 19.174 5.286 1.00 0.00 H new ATOM 1721 N ARG A 451 7.198 14.486 8.299 1.00 0.00 N ATOM 1722 CA ARG A 451 5.975 14.515 9.093 1.00 0.00 C ATOM 1723 C ARG A 451 5.844 15.838 9.841 1.00 0.00 C ATOM 1724 O ARG A 451 6.822 16.566 10.014 1.00 0.00 O ATOM 1725 CB ARG A 451 5.958 13.351 10.085 1.00 0.00 C ATOM 1726 CG ARG A 451 6.957 13.504 11.220 1.00 0.00 C ATOM 1727 CD ARG A 451 8.317 12.936 10.845 1.00 0.00 C ATOM 1728 NE ARG A 451 9.225 12.890 11.988 1.00 0.00 N ATOM 1729 CZ ARG A 451 9.924 13.937 12.413 1.00 0.00 C ATOM 1730 NH1 ARG A 451 9.819 15.104 11.795 1.00 0.00 N ATOM 1731 NH2 ARG A 451 10.730 13.816 13.461 1.00 0.00 N ATOM 0 H ARG A 451 7.838 15.258 8.482 1.00 0.00 H new ATOM 0 HA ARG A 451 5.128 14.416 8.414 1.00 0.00 H new ATOM 0 HB2 ARG A 451 4.956 13.256 10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 451 6.168 12.425 9.550 1.00 0.00 H new ATOM 0 HG2 ARG A 451 7.060 14.558 11.476 1.00 0.00 H new ATOM 0 HG3 ARG A 451 6.581 12.996 12.108 1.00 0.00 H new ATOM 0 HD2 ARG A 451 8.191 11.931 10.441 1.00 0.00 H new ATOM 0 HD3 ARG A 451 8.759 13.544 10.055 1.00 0.00 H new ATOM 0 HE ARG A 451 9.328 12.006 12.487 1.00 0.00 H new ATOM 0 HH11 ARG A 451 9.200 15.201 10.990 1.00 0.00 H new ATOM 0 HH12 ARG A 451 10.357 15.906 12.124 1.00 0.00 H new ATOM 0 HH21 ARG A 451 10.813 12.919 13.940 1.00 0.00 H new ATOM 0 HH22 ARG A 451 11.267 14.620 13.787 1.00 0.00 H new ATOM 1745 N LYS A 452 4.629 16.144 10.283 1.00 0.00 N ATOM 1746 CA LYS A 452 4.369 17.379 11.014 1.00 0.00 C ATOM 1747 C LYS A 452 3.525 17.109 12.256 1.00 0.00 C ATOM 1748 O LYS A 452 2.345 17.456 12.303 1.00 0.00 O ATOM 1749 CB LYS A 452 3.658 18.390 10.112 1.00 0.00 C ATOM 1750 CG LYS A 452 4.515 18.884 8.959 1.00 0.00 C ATOM 1751 CD LYS A 452 5.464 19.985 9.402 1.00 0.00 C ATOM 1752 CE LYS A 452 4.776 21.342 9.415 1.00 0.00 C ATOM 1753 NZ LYS A 452 5.463 22.303 10.321 1.00 0.00 N ATOM 0 H LYS A 452 3.808 15.554 10.148 1.00 0.00 H new ATOM 0 HA LYS A 452 5.327 17.793 11.330 1.00 0.00 H new ATOM 0 HB2 LYS A 452 2.753 17.933 9.711 1.00 0.00 H new ATOM 0 HB3 LYS A 452 3.345 19.244 10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 452 5.087 18.053 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 452 3.873 19.255 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 452 5.845 19.759 10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 452 6.323 20.018 8.732 1.00 0.00 H new ATOM 0 HE2 LYS A 452 4.755 21.748 8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 452 3.740 21.221 9.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 4.964 23.215 10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 5.461 21.928 11.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 6.444 22.438 10.004 1.00 0.00 H new ATOM 1767 N ARG A 453 4.138 16.489 13.259 1.00 0.00 N ATOM 1768 CA ARG A 453 3.443 16.173 14.501 1.00 0.00 C ATOM 1769 C ARG A 453 2.010 15.728 14.224 1.00 0.00 C ATOM 1770 O ARG A 453 1.082 16.119 14.931 1.00 0.00 O ATOM 1771 CB ARG A 453 3.441 17.387 15.432 1.00 0.00 C ATOM 1772 CG ARG A 453 2.646 18.565 14.894 1.00 0.00 C ATOM 1773 CD ARG A 453 2.506 19.664 15.936 1.00 0.00 C ATOM 1774 NE ARG A 453 1.915 20.877 15.376 1.00 0.00 N ATOM 1775 CZ ARG A 453 0.644 20.970 15.002 1.00 0.00 C ATOM 1776 NH1 ARG A 453 -0.165 19.927 15.127 1.00 0.00 N ATOM 1777 NH2 ARG A 453 0.180 22.108 14.501 1.00 0.00 N ATOM 0 H ARG A 453 5.115 16.196 13.236 1.00 0.00 H new ATOM 0 HA ARG A 453 3.972 15.353 14.986 1.00 0.00 H new ATOM 0 HB2 ARG A 453 3.030 17.093 16.398 1.00 0.00 H new ATOM 0 HB3 ARG A 453 4.470 17.703 15.606 1.00 0.00 H new ATOM 0 HG2 ARG A 453 3.139 18.963 14.007 1.00 0.00 H new ATOM 0 HG3 ARG A 453 1.657 18.227 14.585 1.00 0.00 H new ATOM 0 HD2 ARG A 453 1.888 19.306 16.759 1.00 0.00 H new ATOM 0 HD3 ARG A 453 3.486 19.897 16.351 1.00 0.00 H new ATOM 0 HE ARG A 453 2.511 21.697 15.266 1.00 0.00 H new ATOM 0 HH11 ARG A 453 0.188 19.051 15.511 1.00 0.00 H new ATOM 0 HH12 ARG A 453 -1.141 20.001 14.839 1.00 0.00 H new ATOM 0 HH21 ARG A 453 0.800 22.912 14.403 1.00 0.00 H new ATOM 0 HH22 ARG A 453 -0.796 22.178 14.214 1.00 0.00 H new ATOM 1791 N GLU A 454 1.839 14.910 13.190 1.00 0.00 N ATOM 1792 CA GLU A 454 0.519 14.414 12.819 1.00 0.00 C ATOM 1793 C GLU A 454 -0.323 14.129 14.060 1.00 0.00 C ATOM 1794 O GLU A 454 0.196 13.700 15.090 1.00 0.00 O ATOM 1795 CB GLU A 454 0.645 13.147 11.972 1.00 0.00 C ATOM 1796 CG GLU A 454 0.763 13.419 10.482 1.00 0.00 C ATOM 1797 CD GLU A 454 1.990 14.240 10.134 1.00 0.00 C ATOM 1798 OE1 GLU A 454 2.974 14.188 10.901 1.00 0.00 O ATOM 1799 OE2 GLU A 454 1.966 14.934 9.097 1.00 0.00 O ATOM 0 H GLU A 454 2.598 14.577 12.595 1.00 0.00 H new ATOM 0 HA GLU A 454 0.021 15.186 12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 454 1.520 12.586 12.301 1.00 0.00 H new ATOM 0 HB3 GLU A 454 -0.224 12.514 12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 454 0.801 12.471 9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 454 -0.129 13.944 10.140 1.00 0.00 H new ATOM 1806 N ALA A 455 -1.625 14.370 13.952 1.00 0.00 N ATOM 1807 CA ALA A 455 -2.540 14.137 15.063 1.00 0.00 C ATOM 1808 C ALA A 455 -3.503 12.997 14.752 1.00 0.00 C ATOM 1809 O ALA A 455 -3.948 12.820 13.618 1.00 0.00 O ATOM 1810 CB ALA A 455 -3.311 15.408 15.387 1.00 0.00 C ATOM 0 H ALA A 455 -2.070 14.727 13.106 1.00 0.00 H new ATOM 0 HA ALA A 455 -1.949 13.851 15.933 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -3.990 15.220 16.218 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -2.612 16.198 15.662 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -3.884 15.719 14.513 1.00 0.00 H new ATOM 1816 N PRO A 456 -3.833 12.203 15.782 1.00 0.00 N ATOM 1817 CA PRO A 456 -4.747 11.065 15.642 1.00 0.00 C ATOM 1818 C PRO A 456 -6.186 11.504 15.392 1.00 0.00 C ATOM 1819 O PRO A 456 -6.989 10.749 14.845 1.00 0.00 O ATOM 1820 CB PRO A 456 -4.633 10.351 16.992 1.00 0.00 C ATOM 1821 CG PRO A 456 -4.209 11.413 17.947 1.00 0.00 C ATOM 1822 CD PRO A 456 -3.340 12.355 17.161 1.00 0.00 C ATOM 0 HA PRO A 456 -4.489 10.438 14.789 1.00 0.00 H new ATOM 0 HB2 PRO A 456 -5.585 9.909 17.288 1.00 0.00 H new ATOM 0 HB3 PRO A 456 -3.905 9.541 16.951 1.00 0.00 H new ATOM 0 HG2 PRO A 456 -5.073 11.933 18.361 1.00 0.00 H new ATOM 0 HG3 PRO A 456 -3.661 10.986 18.787 1.00 0.00 H new ATOM 0 HD2 PRO A 456 -3.440 13.382 17.513 1.00 0.00 H new ATOM 0 HD3 PRO A 456 -2.285 12.091 17.242 1.00 0.00 H new ATOM 1830 N ASP A 457 -6.504 12.729 15.796 1.00 0.00 N ATOM 1831 CA ASP A 457 -7.846 13.270 15.614 1.00 0.00 C ATOM 1832 C ASP A 457 -8.365 12.974 14.210 1.00 0.00 C ATOM 1833 O ASP A 457 -7.728 13.325 13.217 1.00 0.00 O ATOM 1834 CB ASP A 457 -7.850 14.778 15.865 1.00 0.00 C ATOM 1835 CG ASP A 457 -9.249 15.362 15.864 1.00 0.00 C ATOM 1836 OD1 ASP A 457 -9.861 15.435 14.778 1.00 0.00 O ATOM 1837 OD2 ASP A 457 -9.733 15.744 16.950 1.00 0.00 O ATOM 0 H ASP A 457 -5.851 13.366 16.252 1.00 0.00 H new ATOM 0 HA ASP A 457 -8.506 12.788 16.335 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -7.374 14.985 16.823 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -7.253 15.272 15.099 1.00 0.00 H new ATOM 1842 N GLN A 458 -9.524 12.327 14.137 1.00 0.00 N ATOM 1843 CA GLN A 458 -10.126 11.983 12.854 1.00 0.00 C ATOM 1844 C GLN A 458 -11.585 11.573 13.031 1.00 0.00 C ATOM 1845 O GLN A 458 -12.059 11.398 14.154 1.00 0.00 O ATOM 1846 CB GLN A 458 -9.343 10.852 12.186 1.00 0.00 C ATOM 1847 CG GLN A 458 -9.585 9.490 12.815 1.00 0.00 C ATOM 1848 CD GLN A 458 -8.529 8.473 12.430 1.00 0.00 C ATOM 1849 OE1 GLN A 458 -7.710 8.717 11.543 1.00 0.00 O ATOM 1850 NE2 GLN A 458 -8.541 7.325 13.097 1.00 0.00 N ATOM 0 H GLN A 458 -10.064 12.031 14.950 1.00 0.00 H new ATOM 0 HA GLN A 458 -10.090 12.866 12.215 1.00 0.00 H new ATOM 0 HB2 GLN A 458 -9.613 10.809 11.131 1.00 0.00 H new ATOM 0 HB3 GLN A 458 -8.278 11.081 12.234 1.00 0.00 H new ATOM 0 HG2 GLN A 458 -9.606 9.594 13.900 1.00 0.00 H new ATOM 0 HG3 GLN A 458 -10.565 9.123 12.511 1.00 0.00 H new ATOM 0 HE21 GLN A 458 -9.238 7.165 13.824 1.00 0.00 H new ATOM 0 HE22 GLN A 458 -7.853 6.603 12.882 1.00 0.00 H new ATOM 1859 N ASP A 459 -12.291 11.421 11.916 1.00 0.00 N ATOM 1860 CA ASP A 459 -13.695 11.031 11.947 1.00 0.00 C ATOM 1861 C ASP A 459 -13.935 9.947 12.994 1.00 0.00 C ATOM 1862 O ASP A 459 -13.103 9.066 13.213 1.00 0.00 O ATOM 1863 CB ASP A 459 -14.139 10.534 10.571 1.00 0.00 C ATOM 1864 CG ASP A 459 -13.630 11.413 9.446 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -12.455 11.252 9.052 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -14.405 12.262 8.959 1.00 0.00 O ATOM 0 H ASP A 459 -11.913 11.562 10.979 1.00 0.00 H new ATOM 0 HA ASP A 459 -14.284 11.908 12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -13.781 9.515 10.423 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -15.228 10.497 10.535 1.00 0.00 H new ATOM 1871 N PRO A 460 -15.098 10.013 13.659 1.00 0.00 N ATOM 1872 CA PRO A 460 -15.474 9.045 14.694 1.00 0.00 C ATOM 1873 C PRO A 460 -15.768 7.665 14.118 1.00 0.00 C ATOM 1874 O PRO A 460 -16.024 6.715 14.857 1.00 0.00 O ATOM 1875 CB PRO A 460 -16.741 9.652 15.303 1.00 0.00 C ATOM 1876 CG PRO A 460 -17.312 10.501 14.221 1.00 0.00 C ATOM 1877 CD PRO A 460 -16.137 11.036 13.450 1.00 0.00 C ATOM 0 HA PRO A 460 -14.672 8.886 15.415 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -17.443 8.877 15.610 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -16.510 10.243 16.190 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -17.970 9.920 13.575 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -17.909 11.313 14.636 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -16.373 11.160 12.393 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -15.822 12.011 13.822 1.00 0.00 H new ATOM 1885 N GLY A 461 -15.728 7.560 12.793 1.00 0.00 N ATOM 1886 CA GLY A 461 -15.992 6.291 12.141 1.00 0.00 C ATOM 1887 C GLY A 461 -17.313 5.683 12.568 1.00 0.00 C ATOM 1888 O GLY A 461 -17.342 4.667 13.261 1.00 0.00 O ATOM 0 H GLY A 461 -15.517 8.331 12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.994 6.435 11.061 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.185 5.595 12.368 1.00 0.00 H new ATOM 1892 N GLY A 462 -18.412 6.308 12.154 1.00 0.00 N ATOM 1893 CA GLY A 462 -19.727 5.809 12.509 1.00 0.00 C ATOM 1894 C GLY A 462 -19.922 4.358 12.118 1.00 0.00 C ATOM 1895 O GLY A 462 -19.045 3.729 11.524 1.00 0.00 O ATOM 0 H GLY A 462 -18.414 7.151 11.579 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -19.874 5.915 13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -20.487 6.419 12.021 1.00 0.00 H new ATOM 1899 N PRO A 463 -21.096 3.802 12.454 1.00 0.00 N ATOM 1900 CA PRO A 463 -21.430 2.409 12.145 1.00 0.00 C ATOM 1901 C PRO A 463 -21.639 2.181 10.652 1.00 0.00 C ATOM 1902 O PRO A 463 -22.545 2.755 10.047 1.00 0.00 O ATOM 1903 CB PRO A 463 -22.737 2.180 12.909 1.00 0.00 C ATOM 1904 CG PRO A 463 -23.341 3.535 13.042 1.00 0.00 C ATOM 1905 CD PRO A 463 -22.187 4.492 13.163 1.00 0.00 C ATOM 0 HA PRO A 463 -20.630 1.725 12.428 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -23.398 1.503 12.368 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -22.552 1.732 13.885 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -23.957 3.774 12.176 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -23.987 3.590 13.918 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -22.415 5.456 12.708 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -21.931 4.683 14.205 1.00 0.00 H new ATOM 1913 N ARG A 464 -20.796 1.339 10.063 1.00 0.00 N ATOM 1914 CA ARG A 464 -20.888 1.036 8.640 1.00 0.00 C ATOM 1915 C ARG A 464 -20.860 -0.471 8.402 1.00 0.00 C ATOM 1916 O ARG A 464 -19.935 -1.160 8.833 1.00 0.00 O ATOM 1917 CB ARG A 464 -19.743 1.706 7.878 1.00 0.00 C ATOM 1918 CG ARG A 464 -19.693 1.337 6.405 1.00 0.00 C ATOM 1919 CD ARG A 464 -18.443 1.886 5.735 1.00 0.00 C ATOM 1920 NE ARG A 464 -18.446 3.345 5.683 1.00 0.00 N ATOM 1921 CZ ARG A 464 -17.646 4.054 4.894 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -16.785 3.441 4.094 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -17.708 5.380 4.903 1.00 0.00 N ATOM 0 H ARG A 464 -20.042 0.855 10.549 1.00 0.00 H new ATOM 0 HA ARG A 464 -21.837 1.427 8.272 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -19.841 2.788 7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -18.797 1.431 8.345 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -19.717 0.252 6.300 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -20.578 1.726 5.901 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -17.561 1.544 6.277 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -18.369 1.487 4.723 1.00 0.00 H new ATOM 0 HE ARG A 464 -19.098 3.848 6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -16.735 2.422 4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -16.172 3.988 3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -18.370 5.855 5.516 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -17.093 5.923 4.297 1.00 0.00 H new ATOM 1937 N SER A 465 -21.878 -0.975 7.713 1.00 0.00 N ATOM 1938 CA SER A 465 -21.972 -2.401 7.422 1.00 0.00 C ATOM 1939 C SER A 465 -21.909 -2.654 5.919 1.00 0.00 C ATOM 1940 O SER A 465 -21.981 -1.722 5.118 1.00 0.00 O ATOM 1941 CB SER A 465 -23.270 -2.976 7.993 1.00 0.00 C ATOM 1942 OG SER A 465 -23.210 -4.389 8.075 1.00 0.00 O ATOM 0 H SER A 465 -22.649 -0.418 7.346 1.00 0.00 H new ATOM 0 HA SER A 465 -21.124 -2.899 7.893 1.00 0.00 H new ATOM 0 HB2 SER A 465 -23.451 -2.559 8.983 1.00 0.00 H new ATOM 0 HB3 SER A 465 -24.110 -2.681 7.364 1.00 0.00 H new ATOM 0 HG SER A 465 -24.051 -4.731 8.444 1.00 0.00 H new ATOM 1948 N GLY A 466 -21.773 -3.922 5.543 1.00 0.00 N ATOM 1949 CA GLY A 466 -21.702 -4.276 4.137 1.00 0.00 C ATOM 1950 C GLY A 466 -23.071 -4.383 3.496 1.00 0.00 C ATOM 1951 O GLY A 466 -24.098 -4.402 4.175 1.00 0.00 O ATOM 0 H GLY A 466 -21.711 -4.711 6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -21.113 -3.528 3.606 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -21.179 -5.227 4.031 1.00 0.00 H new ATOM 1955 N PRO A 467 -23.098 -4.454 2.157 1.00 0.00 N ATOM 1956 CA PRO A 467 -24.346 -4.560 1.395 1.00 0.00 C ATOM 1957 C PRO A 467 -25.024 -5.913 1.578 1.00 0.00 C ATOM 1958 O PRO A 467 -26.242 -6.031 1.446 1.00 0.00 O ATOM 1959 CB PRO A 467 -23.892 -4.381 -0.056 1.00 0.00 C ATOM 1960 CG PRO A 467 -22.466 -4.814 -0.062 1.00 0.00 C ATOM 1961 CD PRO A 467 -21.913 -4.436 1.284 1.00 0.00 C ATOM 0 HA PRO A 467 -25.084 -3.826 1.719 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -24.492 -4.985 -0.736 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -23.993 -3.344 -0.377 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -22.385 -5.888 -0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -21.913 -4.324 -0.863 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -21.155 -5.144 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -21.444 -3.452 1.264 1.00 0.00 H new ATOM 1969 N SER A 468 -24.227 -6.933 1.883 1.00 0.00 N ATOM 1970 CA SER A 468 -24.750 -8.279 2.081 1.00 0.00 C ATOM 1971 C SER A 468 -25.685 -8.672 0.941 1.00 0.00 C ATOM 1972 O SER A 468 -26.743 -9.260 1.166 1.00 0.00 O ATOM 1973 CB SER A 468 -25.490 -8.371 3.417 1.00 0.00 C ATOM 1974 OG SER A 468 -24.582 -8.356 4.505 1.00 0.00 O ATOM 0 H SER A 468 -23.217 -6.852 1.998 1.00 0.00 H new ATOM 0 HA SER A 468 -23.908 -8.971 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 468 -26.186 -7.537 3.509 1.00 0.00 H new ATOM 0 HB3 SER A 468 -26.082 -9.286 3.446 1.00 0.00 H new ATOM 0 HG SER A 468 -25.080 -8.414 5.347 1.00 0.00 H new ATOM 1980 N SER A 469 -25.287 -8.341 -0.283 1.00 0.00 N ATOM 1981 CA SER A 469 -26.090 -8.655 -1.459 1.00 0.00 C ATOM 1982 C SER A 469 -26.250 -10.164 -1.621 1.00 0.00 C ATOM 1983 O SER A 469 -25.301 -10.923 -1.431 1.00 0.00 O ATOM 1984 CB SER A 469 -25.448 -8.061 -2.714 1.00 0.00 C ATOM 1985 OG SER A 469 -25.869 -6.723 -2.918 1.00 0.00 O ATOM 0 H SER A 469 -24.413 -7.855 -0.486 1.00 0.00 H new ATOM 0 HA SER A 469 -27.078 -8.215 -1.322 1.00 0.00 H new ATOM 0 HB2 SER A 469 -24.362 -8.094 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 469 -25.712 -8.665 -3.582 1.00 0.00 H new ATOM 0 HG SER A 469 -25.443 -6.366 -3.725 1.00 0.00 H new ATOM 1991 N GLY A 470 -27.458 -10.590 -1.975 1.00 0.00 N ATOM 1992 CA GLY A 470 -27.722 -12.005 -2.157 1.00 0.00 C ATOM 1993 C GLY A 470 -28.945 -12.262 -3.014 1.00 0.00 C ATOM 1994 O GLY A 470 -29.604 -11.324 -3.464 1.00 0.00 O ATOM 0 H GLY A 470 -28.259 -9.980 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -26.854 -12.477 -2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -27.860 -12.474 -1.183 1.00 0.00 H new TER 1998 GLY A 470