USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=32 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 430 CYS SG : rot 75:sc= 0.564 USER MOD Set 1.2: A 434 GLN : amide:sc= -4.49 K(o=-3.9,f=-3.1!) USER MOD Set 2.1: A 400 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 411 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.52) USER MOD Set 3.1: A 371 LYS NZ :NH3+ -152:sc= -2.01! (180deg=-3.56!) USER MOD Set 3.2: A 424 GLN : amide:sc= -3.32! C(o=-5.3!,f=-7.2!) USER MOD Set 4.1: A 369 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 345 SER OG : rot 178:sc= 0.34 USER MOD Set 5.2: A 347 SER OG : rot 84:sc= 0.363 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 6:sc= 0.737 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -178:sc= -0.993 (180deg=-1.08) USER MOD Single : A 355 MET CE :methyl -143:sc= -1.11 (180deg=-3.25!) USER MOD Single : A 364 TYR OH : rot -101:sc= -0.729! USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= -5.63! C(o=-5.6!,f=-12!) USER MOD Single : A 388 TYR OH : rot 130:sc= -1.68! USER MOD Single : A 390 THR OG1 : rot 160:sc= 0 USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 173:sc= -0.441 (180deg=-0.504) USER MOD Single : A 401 SER OG : rot -130:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 408 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.78) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.495 USER MOD Single : A 412 SER OG : rot -162:sc= 0.515 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 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+ -140:sc= 0.256 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 THR OG1 : rot 135:sc= 0.609 USER MOD Single : A 433 SER OG : rot 170:sc= 0 USER MOD Single : A 445 SER OG : rot 180:sc= -0.508 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= 0 X(o=0,f=0) 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 X(o=0,f=0) 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 3.902 -18.523 25.005 1.00 0.00 N ATOM 2 CA GLY A 343 4.771 -17.610 25.725 1.00 0.00 C ATOM 3 C GLY A 343 4.480 -16.158 25.405 1.00 0.00 C ATOM 4 O GLY A 343 3.749 -15.488 26.135 1.00 0.00 O ATOM 0 HA2 GLY A 343 4.656 -17.773 26.797 1.00 0.00 H new ATOM 0 HA3 GLY A 343 5.809 -17.832 25.479 1.00 0.00 H new ATOM 8 N SER A 344 5.053 -15.668 24.310 1.00 0.00 N ATOM 9 CA SER A 344 4.856 -14.284 23.898 1.00 0.00 C ATOM 10 C SER A 344 3.370 -13.960 23.777 1.00 0.00 C ATOM 11 O SER A 344 2.606 -14.713 23.173 1.00 0.00 O ATOM 12 CB SER A 344 5.557 -14.022 22.563 1.00 0.00 C ATOM 13 OG SER A 344 6.955 -13.879 22.741 1.00 0.00 O ATOM 0 H SER A 344 5.658 -16.210 23.692 1.00 0.00 H new ATOM 0 HA SER A 344 5.290 -13.638 24.661 1.00 0.00 H new ATOM 0 HB2 SER A 344 5.357 -14.844 21.876 1.00 0.00 H new ATOM 0 HB3 SER A 344 5.151 -13.119 22.106 1.00 0.00 H new ATOM 0 HG SER A 344 7.380 -13.714 21.873 1.00 0.00 H new ATOM 19 N SER A 345 2.967 -12.833 24.356 1.00 0.00 N ATOM 20 CA SER A 345 1.573 -12.410 24.317 1.00 0.00 C ATOM 21 C SER A 345 1.229 -11.795 22.964 1.00 0.00 C ATOM 22 O SER A 345 0.293 -12.229 22.292 1.00 0.00 O ATOM 23 CB SER A 345 1.292 -11.401 25.434 1.00 0.00 C ATOM 24 OG SER A 345 0.024 -10.792 25.264 1.00 0.00 O ATOM 0 H SER A 345 3.587 -12.197 24.858 1.00 0.00 H new ATOM 0 HA SER A 345 0.948 -13.291 24.466 1.00 0.00 H new ATOM 0 HB2 SER A 345 1.331 -11.904 26.400 1.00 0.00 H new ATOM 0 HB3 SER A 345 2.068 -10.636 25.441 1.00 0.00 H new ATOM 0 HG SER A 345 -0.146 -10.177 26.008 1.00 0.00 H new ATOM 30 N GLY A 346 1.993 -10.781 22.570 1.00 0.00 N ATOM 31 CA GLY A 346 1.754 -10.123 21.299 1.00 0.00 C ATOM 32 C GLY A 346 0.633 -9.105 21.375 1.00 0.00 C ATOM 33 O GLY A 346 -0.217 -9.040 20.487 1.00 0.00 O ATOM 0 H GLY A 346 2.773 -10.404 23.108 1.00 0.00 H new ATOM 0 HA2 GLY A 346 2.668 -9.628 20.972 1.00 0.00 H new ATOM 0 HA3 GLY A 346 1.510 -10.872 20.546 1.00 0.00 H new ATOM 37 N SER A 347 0.631 -8.307 22.438 1.00 0.00 N ATOM 38 CA SER A 347 -0.397 -7.291 22.630 1.00 0.00 C ATOM 39 C SER A 347 0.109 -5.919 22.195 1.00 0.00 C ATOM 40 O SER A 347 1.311 -5.710 22.034 1.00 0.00 O ATOM 41 CB SER A 347 -0.832 -7.246 24.096 1.00 0.00 C ATOM 42 OG SER A 347 -1.627 -8.372 24.426 1.00 0.00 O ATOM 0 H SER A 347 1.330 -8.345 23.180 1.00 0.00 H new ATOM 0 HA SER A 347 -1.255 -7.556 22.012 1.00 0.00 H new ATOM 0 HB2 SER A 347 0.048 -7.217 24.739 1.00 0.00 H new ATOM 0 HB3 SER A 347 -1.395 -6.332 24.284 1.00 0.00 H new ATOM 0 HG SER A 347 -1.046 -9.127 24.654 1.00 0.00 H new ATOM 48 N SER A 348 -0.819 -4.986 22.007 1.00 0.00 N ATOM 49 CA SER A 348 -0.470 -3.634 21.588 1.00 0.00 C ATOM 50 C SER A 348 -1.700 -2.731 21.585 1.00 0.00 C ATOM 51 O SER A 348 -2.666 -2.982 20.867 1.00 0.00 O ATOM 52 CB SER A 348 0.163 -3.657 20.195 1.00 0.00 C ATOM 53 OG SER A 348 -0.813 -3.887 19.195 1.00 0.00 O ATOM 0 H SER A 348 -1.818 -5.142 22.138 1.00 0.00 H new ATOM 0 HA SER A 348 0.251 -3.234 22.301 1.00 0.00 H new ATOM 0 HB2 SER A 348 0.666 -2.709 20.005 1.00 0.00 H new ATOM 0 HB3 SER A 348 0.924 -4.436 20.151 1.00 0.00 H new ATOM 0 HG SER A 348 -1.704 -3.894 19.603 1.00 0.00 H new ATOM 59 N GLY A 349 -1.654 -1.677 22.394 1.00 0.00 N ATOM 60 CA GLY A 349 -2.770 -0.752 22.470 1.00 0.00 C ATOM 61 C GLY A 349 -3.021 -0.037 21.157 1.00 0.00 C ATOM 62 O GLY A 349 -2.393 -0.345 20.145 1.00 0.00 O ATOM 0 H GLY A 349 -0.865 -1.447 22.998 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -3.669 -1.295 22.762 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -2.575 -0.016 23.250 1.00 0.00 H new ATOM 66 N SER A 350 -3.944 0.919 21.173 1.00 0.00 N ATOM 67 CA SER A 350 -4.282 1.676 19.973 1.00 0.00 C ATOM 68 C SER A 350 -3.064 2.428 19.445 1.00 0.00 C ATOM 69 O SER A 350 -2.036 2.516 20.115 1.00 0.00 O ATOM 70 CB SER A 350 -5.415 2.660 20.268 1.00 0.00 C ATOM 71 OG SER A 350 -4.941 3.784 20.989 1.00 0.00 O ATOM 0 H SER A 350 -4.471 1.188 22.004 1.00 0.00 H new ATOM 0 HA SER A 350 -4.612 0.972 19.209 1.00 0.00 H new ATOM 0 HB2 SER A 350 -5.868 2.989 19.333 1.00 0.00 H new ATOM 0 HB3 SER A 350 -6.195 2.159 20.841 1.00 0.00 H new ATOM 0 HG SER A 350 -5.685 4.398 21.163 1.00 0.00 H new ATOM 77 N GLY A 351 -3.189 2.971 18.238 1.00 0.00 N ATOM 78 CA GLY A 351 -2.092 3.709 17.639 1.00 0.00 C ATOM 79 C GLY A 351 -1.903 3.378 16.172 1.00 0.00 C ATOM 80 O GLY A 351 -1.536 2.255 15.825 1.00 0.00 O ATOM 0 H GLY A 351 -4.030 2.913 17.664 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.276 4.778 17.746 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -1.172 3.488 18.180 1.00 0.00 H new ATOM 84 N ILE A 352 -2.156 4.356 15.309 1.00 0.00 N ATOM 85 CA ILE A 352 -2.012 4.162 13.871 1.00 0.00 C ATOM 86 C ILE A 352 -0.548 3.984 13.484 1.00 0.00 C ATOM 87 O ILE A 352 0.291 4.833 13.785 1.00 0.00 O ATOM 88 CB ILE A 352 -2.600 5.346 13.082 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.096 5.490 13.373 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.361 5.160 11.591 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.647 6.859 13.044 1.00 0.00 C ATOM 0 H ILE A 352 -2.462 5.291 15.580 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.564 3.257 13.618 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.098 6.260 13.400 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.643 4.740 12.801 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.275 5.279 14.427 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.782 6.005 11.047 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.290 5.102 11.399 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.839 4.239 11.258 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.712 6.888 13.275 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -4.127 7.612 13.635 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.501 7.065 11.984 1.00 0.00 H new ATOM 103 N ILE A 353 -0.249 2.876 12.814 1.00 0.00 N ATOM 104 CA ILE A 353 1.113 2.589 12.383 1.00 0.00 C ATOM 105 C ILE A 353 1.502 3.445 11.183 1.00 0.00 C ATOM 106 O ILE A 353 0.901 3.344 10.113 1.00 0.00 O ATOM 107 CB ILE A 353 1.286 1.103 12.018 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.944 0.217 13.217 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.707 0.836 11.544 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.575 -1.200 12.836 1.00 0.00 C ATOM 0 H ILE A 353 -0.932 2.163 12.558 1.00 0.00 H new ATOM 0 HA ILE A 353 1.767 2.827 13.222 1.00 0.00 H new ATOM 0 HB ILE A 353 0.601 0.862 11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.797 0.192 13.895 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.115 0.665 13.765 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.814 -0.219 11.290 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.918 1.444 10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.409 1.091 12.338 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.345 -1.771 13.736 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.297 -1.186 12.182 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.411 -1.666 12.315 1.00 0.00 H new ATOM 122 N LYS A 354 2.513 4.287 11.366 1.00 0.00 N ATOM 123 CA LYS A 354 2.987 5.160 10.298 1.00 0.00 C ATOM 124 C LYS A 354 4.311 4.657 9.732 1.00 0.00 C ATOM 125 O LYS A 354 5.161 4.157 10.468 1.00 0.00 O ATOM 126 CB LYS A 354 3.151 6.590 10.816 1.00 0.00 C ATOM 127 CG LYS A 354 1.906 7.444 10.649 1.00 0.00 C ATOM 128 CD LYS A 354 0.820 7.044 11.634 1.00 0.00 C ATOM 129 CE LYS A 354 0.928 7.830 12.932 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.281 7.661 13.785 1.00 0.00 N ATOM 0 H LYS A 354 3.021 4.384 12.245 1.00 0.00 H new ATOM 0 HA LYS A 354 2.245 5.153 9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.419 6.556 11.872 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.980 7.065 10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.161 8.494 10.794 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.530 7.345 9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.159 7.212 11.186 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.894 5.977 11.846 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.810 7.502 13.483 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.068 8.887 12.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.183 8.239 14.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -1.124 7.966 13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.382 6.660 14.050 1.00 0.00 H new ATOM 144 N MET A 355 4.479 4.796 8.421 1.00 0.00 N ATOM 145 CA MET A 355 5.702 4.359 7.757 1.00 0.00 C ATOM 146 C MET A 355 5.925 5.134 6.463 1.00 0.00 C ATOM 147 O MET A 355 4.971 5.550 5.805 1.00 0.00 O ATOM 148 CB MET A 355 5.639 2.859 7.464 1.00 0.00 C ATOM 149 CG MET A 355 7.002 2.186 7.443 1.00 0.00 C ATOM 150 SD MET A 355 7.065 0.779 6.317 1.00 0.00 S ATOM 151 CE MET A 355 5.545 -0.066 6.746 1.00 0.00 C ATOM 0 H MET A 355 3.784 5.207 7.798 1.00 0.00 H new ATOM 0 HA MET A 355 6.540 4.556 8.425 1.00 0.00 H new ATOM 0 HB2 MET A 355 5.016 2.376 8.217 1.00 0.00 H new ATOM 0 HB3 MET A 355 5.152 2.705 6.501 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.758 2.915 7.150 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.254 1.852 8.450 1.00 0.00 H new ATOM 0 HE1 MET A 355 5.703 -1.144 6.701 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.245 0.215 7.756 1.00 0.00 H new ATOM 0 HE3 MET A 355 4.761 0.216 6.043 1.00 0.00 H new ATOM 161 N ALA A 356 7.190 5.324 6.102 1.00 0.00 N ATOM 162 CA ALA A 356 7.537 6.047 4.885 1.00 0.00 C ATOM 163 C ALA A 356 7.576 5.111 3.682 1.00 0.00 C ATOM 164 O ALA A 356 8.519 4.335 3.519 1.00 0.00 O ATOM 165 CB ALA A 356 8.876 6.751 5.053 1.00 0.00 C ATOM 0 H ALA A 356 7.991 4.987 6.635 1.00 0.00 H new ATOM 0 HA ALA A 356 6.766 6.796 4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.123 7.287 4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.814 7.457 5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.651 6.014 5.262 1.00 0.00 H new ATOM 171 N ILE A 357 6.548 5.188 2.845 1.00 0.00 N ATOM 172 CA ILE A 357 6.466 4.347 1.657 1.00 0.00 C ATOM 173 C ILE A 357 5.826 5.098 0.495 1.00 0.00 C ATOM 174 O ILE A 357 4.929 5.918 0.691 1.00 0.00 O ATOM 175 CB ILE A 357 5.661 3.063 1.930 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.360 2.212 2.992 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.476 2.270 0.645 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.509 1.075 3.512 1.00 0.00 C ATOM 0 H ILE A 357 5.760 5.824 2.967 1.00 0.00 H new ATOM 0 HA ILE A 357 7.488 4.075 1.392 1.00 0.00 H new ATOM 0 HB ILE A 357 4.677 3.342 2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.279 1.804 2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.647 2.851 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.905 1.365 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.939 2.877 -0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.451 1.998 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.069 0.515 4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.601 1.476 3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.243 0.413 2.688 1.00 0.00 H new ATOM 190 N ARG A 358 6.292 4.811 -0.717 1.00 0.00 N ATOM 191 CA ARG A 358 5.764 5.459 -1.911 1.00 0.00 C ATOM 192 C ARG A 358 5.305 4.423 -2.934 1.00 0.00 C ATOM 193 O ARG A 358 5.985 3.424 -3.169 1.00 0.00 O ATOM 194 CB ARG A 358 6.823 6.371 -2.533 1.00 0.00 C ATOM 195 CG ARG A 358 8.204 5.741 -2.602 1.00 0.00 C ATOM 196 CD ARG A 358 9.031 6.074 -1.371 1.00 0.00 C ATOM 197 NE ARG A 358 9.847 7.270 -1.566 1.00 0.00 N ATOM 198 CZ ARG A 358 10.834 7.349 -2.452 1.00 0.00 C ATOM 199 NH1 ARG A 358 11.125 6.308 -3.220 1.00 0.00 N ATOM 200 NH2 ARG A 358 11.531 8.471 -2.571 1.00 0.00 N ATOM 0 H ARG A 358 7.034 4.134 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 358 4.904 6.060 -1.617 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.508 6.646 -3.539 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.882 7.293 -1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.107 4.659 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.721 6.092 -3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 358 8.368 6.223 -0.519 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.677 5.230 -1.129 1.00 0.00 H new ATOM 0 HE ARG A 358 9.648 8.089 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.591 5.444 -3.131 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.883 6.372 -3.899 1.00 0.00 H new ATOM 0 HH21 ARG A 358 11.309 9.274 -1.982 1.00 0.00 H new ATOM 0 HH22 ARG A 358 12.289 8.531 -3.251 1.00 0.00 H new ATOM 214 N PHE A 359 4.148 4.669 -3.539 1.00 0.00 N ATOM 215 CA PHE A 359 3.597 3.757 -4.535 1.00 0.00 C ATOM 216 C PHE A 359 4.429 3.783 -5.814 1.00 0.00 C ATOM 217 O PHE A 359 4.580 4.827 -6.448 1.00 0.00 O ATOM 218 CB PHE A 359 2.146 4.127 -4.849 1.00 0.00 C ATOM 219 CG PHE A 359 1.687 3.656 -6.199 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.578 2.303 -6.476 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.363 4.567 -7.192 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.155 1.867 -7.718 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.940 4.137 -8.435 1.00 0.00 C ATOM 224 CZ PHE A 359 0.836 2.785 -8.699 1.00 0.00 C ATOM 0 H PHE A 359 3.574 5.492 -3.357 1.00 0.00 H new ATOM 0 HA PHE A 359 3.626 2.748 -4.124 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.497 3.701 -4.084 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.035 5.210 -4.794 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.826 1.580 -5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.442 5.625 -6.992 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.074 0.809 -7.921 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.691 4.858 -9.200 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.506 2.447 -9.670 1.00 0.00 H new ATOM 234 N ASP A 360 4.967 2.626 -6.186 1.00 0.00 N ATOM 235 CA ASP A 360 5.783 2.515 -7.390 1.00 0.00 C ATOM 236 C ASP A 360 5.153 1.547 -8.386 1.00 0.00 C ATOM 237 O ASP A 360 5.040 0.351 -8.117 1.00 0.00 O ATOM 238 CB ASP A 360 7.195 2.051 -7.032 1.00 0.00 C ATOM 239 CG ASP A 360 8.001 3.130 -6.336 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.629 4.317 -6.453 1.00 0.00 O ATOM 241 OD2 ASP A 360 9.002 2.788 -5.673 1.00 0.00 O ATOM 0 H ASP A 360 4.853 1.753 -5.672 1.00 0.00 H new ATOM 0 HA ASP A 360 5.839 3.500 -7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.133 1.175 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.714 1.743 -7.940 1.00 0.00 H new ATOM 246 N ARG A 361 4.743 2.072 -9.536 1.00 0.00 N ATOM 247 CA ARG A 361 4.122 1.255 -10.571 1.00 0.00 C ATOM 248 C ARG A 361 5.087 0.183 -11.069 1.00 0.00 C ATOM 249 O ARG A 361 4.775 -1.008 -11.042 1.00 0.00 O ATOM 250 CB ARG A 361 3.669 2.132 -11.740 1.00 0.00 C ATOM 251 CG ARG A 361 2.306 2.772 -11.529 1.00 0.00 C ATOM 252 CD ARG A 361 2.043 3.870 -12.548 1.00 0.00 C ATOM 253 NE ARG A 361 0.619 4.015 -12.840 1.00 0.00 N ATOM 254 CZ ARG A 361 -0.096 3.102 -13.488 1.00 0.00 C ATOM 255 NH1 ARG A 361 0.478 1.984 -13.909 1.00 0.00 N ATOM 256 NH2 ARG A 361 -1.387 3.307 -13.715 1.00 0.00 N ATOM 0 H ARG A 361 4.830 3.060 -9.774 1.00 0.00 H new ATOM 0 HA ARG A 361 3.252 0.763 -10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.408 2.916 -11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.641 1.528 -12.647 1.00 0.00 H new ATOM 0 HG2 ARG A 361 1.530 2.011 -11.604 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.249 3.187 -10.523 1.00 0.00 H new ATOM 0 HD2 ARG A 361 2.434 4.815 -12.172 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.581 3.646 -13.469 1.00 0.00 H new ATOM 0 HE ARG A 361 0.148 4.864 -12.529 1.00 0.00 H new ATOM 0 HH11 ARG A 361 1.470 1.824 -13.736 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -0.073 1.284 -14.406 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -1.831 4.166 -13.392 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -1.935 2.605 -14.213 1.00 0.00 H new ATOM 270 N ARG A 362 6.258 0.615 -11.524 1.00 0.00 N ATOM 271 CA ARG A 362 7.268 -0.307 -12.030 1.00 0.00 C ATOM 272 C ARG A 362 7.332 -1.568 -11.173 1.00 0.00 C ATOM 273 O ARG A 362 7.303 -2.684 -11.689 1.00 0.00 O ATOM 274 CB ARG A 362 8.639 0.371 -12.062 1.00 0.00 C ATOM 275 CG ARG A 362 8.670 1.642 -12.894 1.00 0.00 C ATOM 276 CD ARG A 362 8.965 1.344 -14.356 1.00 0.00 C ATOM 277 NE ARG A 362 7.766 0.942 -15.085 1.00 0.00 N ATOM 278 CZ ARG A 362 7.775 0.543 -16.353 1.00 0.00 C ATOM 279 NH1 ARG A 362 8.915 0.494 -17.027 1.00 0.00 N ATOM 280 NH2 ARG A 362 6.642 0.193 -16.948 1.00 0.00 N ATOM 0 H ARG A 362 6.531 1.597 -11.553 1.00 0.00 H new ATOM 0 HA ARG A 362 6.988 -0.592 -13.044 1.00 0.00 H new ATOM 0 HB2 ARG A 362 8.942 0.607 -11.042 1.00 0.00 H new ATOM 0 HB3 ARG A 362 9.373 -0.331 -12.458 1.00 0.00 H new ATOM 0 HG2 ARG A 362 7.712 2.155 -12.812 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.428 2.318 -12.499 1.00 0.00 H new ATOM 0 HD2 ARG A 362 9.396 2.228 -14.826 1.00 0.00 H new ATOM 0 HD3 ARG A 362 9.711 0.552 -14.421 1.00 0.00 H new ATOM 0 HE ARG A 362 6.872 0.969 -14.594 1.00 0.00 H new ATOM 0 HH11 ARG A 362 9.788 0.763 -16.573 1.00 0.00 H new ATOM 0 HH12 ARG A 362 8.920 0.188 -18.000 1.00 0.00 H new ATOM 0 HH21 ARG A 362 5.763 0.230 -16.432 1.00 0.00 H new ATOM 0 HH22 ARG A 362 6.650 -0.113 -17.921 1.00 0.00 H new ATOM 294 N ALA A 363 7.419 -1.380 -9.860 1.00 0.00 N ATOM 295 CA ALA A 363 7.486 -2.501 -8.931 1.00 0.00 C ATOM 296 C ALA A 363 6.537 -3.619 -9.350 1.00 0.00 C ATOM 297 O ALA A 363 6.882 -4.799 -9.279 1.00 0.00 O ATOM 298 CB ALA A 363 7.164 -2.036 -7.518 1.00 0.00 C ATOM 0 H ALA A 363 7.445 -0.462 -9.416 1.00 0.00 H new ATOM 0 HA ALA A 363 8.502 -2.896 -8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.218 -2.884 -6.835 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.884 -1.277 -7.212 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.159 -1.614 -7.494 1.00 0.00 H new ATOM 304 N TYR A 364 5.341 -3.241 -9.786 1.00 0.00 N ATOM 305 CA TYR A 364 4.341 -4.212 -10.214 1.00 0.00 C ATOM 306 C TYR A 364 4.047 -4.071 -11.704 1.00 0.00 C ATOM 307 O TYR A 364 4.176 -2.995 -12.290 1.00 0.00 O ATOM 308 CB TYR A 364 3.051 -4.035 -9.410 1.00 0.00 C ATOM 309 CG TYR A 364 3.272 -3.980 -7.915 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.663 -2.800 -7.294 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.091 -5.108 -7.124 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.867 -2.745 -5.929 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.291 -5.062 -5.758 1.00 0.00 C ATOM 314 CZ TYR A 364 3.680 -3.878 -5.165 1.00 0.00 C ATOM 315 OH TYR A 364 3.881 -3.828 -3.805 1.00 0.00 O ATOM 0 H TYR A 364 5.040 -2.269 -9.852 1.00 0.00 H new ATOM 0 HA TYR A 364 4.741 -5.210 -10.034 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.557 -3.118 -9.730 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.374 -4.858 -9.639 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.810 -1.911 -7.889 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.789 -6.037 -7.585 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.171 -1.820 -5.462 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.144 -5.947 -5.157 1.00 0.00 H new ATOM 0 HH TYR A 364 4.758 -4.208 -3.590 1.00 0.00 H new ATOM 325 N PRO A 365 3.642 -5.184 -12.334 1.00 0.00 N ATOM 326 CA PRO A 365 3.321 -5.211 -13.764 1.00 0.00 C ATOM 327 C PRO A 365 2.041 -4.446 -14.085 1.00 0.00 C ATOM 328 O PRO A 365 1.236 -4.139 -13.206 1.00 0.00 O ATOM 329 CB PRO A 365 3.140 -6.703 -14.058 1.00 0.00 C ATOM 330 CG PRO A 365 2.752 -7.302 -12.751 1.00 0.00 C ATOM 331 CD PRO A 365 3.467 -6.500 -11.699 1.00 0.00 C ATOM 0 HA PRO A 365 4.095 -4.735 -14.365 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.371 -6.867 -14.813 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.060 -7.146 -14.439 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.672 -7.259 -12.607 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.039 -8.353 -12.703 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.883 -6.429 -10.782 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.424 -6.948 -11.433 1.00 0.00 H new ATOM 339 N PRO A 366 1.847 -4.131 -15.374 1.00 0.00 N ATOM 340 CA PRO A 366 0.666 -3.398 -15.841 1.00 0.00 C ATOM 341 C PRO A 366 -0.606 -4.234 -15.753 1.00 0.00 C ATOM 342 O PRO A 366 -1.682 -3.784 -16.146 1.00 0.00 O ATOM 343 CB PRO A 366 0.999 -3.083 -17.302 1.00 0.00 C ATOM 344 CG PRO A 366 1.966 -4.142 -17.707 1.00 0.00 C ATOM 345 CD PRO A 366 2.766 -4.465 -16.476 1.00 0.00 C ATOM 0 HA PRO A 366 0.468 -2.514 -15.235 1.00 0.00 H new ATOM 0 HB2 PRO A 366 0.105 -3.104 -17.925 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.435 -2.089 -17.403 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.445 -5.025 -18.077 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.613 -3.793 -18.512 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.059 -5.515 -16.451 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.683 -3.877 -16.427 1.00 0.00 H new ATOM 353 N GLN A 367 -0.475 -5.450 -15.234 1.00 0.00 N ATOM 354 CA GLN A 367 -1.616 -6.348 -15.095 1.00 0.00 C ATOM 355 C GLN A 367 -1.919 -6.619 -13.625 1.00 0.00 C ATOM 356 O GLN A 367 -2.956 -7.193 -13.291 1.00 0.00 O ATOM 357 CB GLN A 367 -1.347 -7.665 -15.824 1.00 0.00 C ATOM 358 CG GLN A 367 -0.577 -8.676 -14.990 1.00 0.00 C ATOM 359 CD GLN A 367 -0.153 -9.892 -15.791 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.848 -9.858 -16.508 1.00 0.00 O ATOM 361 NE2 GLN A 367 -0.913 -10.974 -15.673 1.00 0.00 N ATOM 0 H GLN A 367 0.409 -5.836 -14.903 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.484 -5.864 -15.543 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.298 -8.104 -16.126 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.788 -7.458 -16.736 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.307 -8.196 -14.570 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.195 -8.996 -14.151 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -1.734 -10.957 -15.067 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -0.676 -11.822 -16.188 1.00 0.00 H new ATOM 370 N ILE A 368 -1.007 -6.204 -12.752 1.00 0.00 N ATOM 371 CA ILE A 368 -1.178 -6.401 -11.318 1.00 0.00 C ATOM 372 C ILE A 368 -1.015 -5.089 -10.558 1.00 0.00 C ATOM 373 O ILE A 368 -0.141 -4.281 -10.874 1.00 0.00 O ATOM 374 CB ILE A 368 -0.171 -7.429 -10.768 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.211 -8.711 -11.601 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.468 -7.731 -9.306 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.798 -9.749 -11.161 1.00 0.00 C ATOM 0 H ILE A 368 -0.143 -5.729 -13.013 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.190 -6.779 -11.170 1.00 0.00 H new ATOM 0 HB ILE A 368 0.831 -7.006 -10.835 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.211 -9.141 -11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.031 -8.461 -12.647 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.252 -8.459 -8.931 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.393 -6.813 -8.722 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.475 -8.137 -9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.713 -10.631 -11.796 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.804 -9.337 -11.245 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.605 -10.028 -10.125 1.00 0.00 H new ATOM 389 N THR A 369 -1.861 -4.884 -9.554 1.00 0.00 N ATOM 390 CA THR A 369 -1.811 -3.670 -8.748 1.00 0.00 C ATOM 391 C THR A 369 -1.717 -4.000 -7.263 1.00 0.00 C ATOM 392 O THR A 369 -2.179 -5.045 -6.804 1.00 0.00 O ATOM 393 CB THR A 369 -3.047 -2.784 -8.989 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.242 -3.564 -8.859 1.00 0.00 O ATOM 395 CG2 THR A 369 -2.998 -2.150 -10.371 1.00 0.00 C ATOM 0 H THR A 369 -2.589 -5.543 -9.279 1.00 0.00 H new ATOM 0 HA THR A 369 -0.918 -3.124 -9.053 1.00 0.00 H new ATOM 0 HB THR A 369 -3.048 -1.990 -8.242 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.024 -2.993 -9.012 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.882 -1.529 -10.518 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.103 -1.534 -10.457 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.974 -2.932 -11.130 1.00 0.00 H new ATOM 403 N PRO A 370 -1.107 -3.089 -6.491 1.00 0.00 N ATOM 404 CA PRO A 370 -0.940 -3.260 -5.045 1.00 0.00 C ATOM 405 C PRO A 370 -2.263 -3.156 -4.292 1.00 0.00 C ATOM 406 O PRO A 370 -2.379 -3.610 -3.154 1.00 0.00 O ATOM 407 CB PRO A 370 -0.011 -2.108 -4.655 1.00 0.00 C ATOM 408 CG PRO A 370 -0.235 -1.071 -5.701 1.00 0.00 C ATOM 409 CD PRO A 370 -0.533 -1.820 -6.970 1.00 0.00 C ATOM 0 HA PRO A 370 -0.547 -4.245 -4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.249 -1.727 -3.662 1.00 0.00 H new ATOM 0 HB3 PRO A 370 1.030 -2.429 -4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.064 -0.417 -5.430 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.645 -0.439 -5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.234 -1.276 -7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.368 -1.984 -7.561 1.00 0.00 H new ATOM 417 N LYS A 371 -3.258 -2.555 -4.935 1.00 0.00 N ATOM 418 CA LYS A 371 -4.573 -2.391 -4.328 1.00 0.00 C ATOM 419 C LYS A 371 -5.274 -3.738 -4.177 1.00 0.00 C ATOM 420 O LYS A 371 -5.951 -3.987 -3.180 1.00 0.00 O ATOM 421 CB LYS A 371 -5.434 -1.449 -5.173 1.00 0.00 C ATOM 422 CG LYS A 371 -4.946 -0.011 -5.167 1.00 0.00 C ATOM 423 CD LYS A 371 -5.423 0.735 -3.931 1.00 0.00 C ATOM 424 CE LYS A 371 -6.853 1.226 -4.094 1.00 0.00 C ATOM 425 NZ LYS A 371 -6.996 2.141 -5.261 1.00 0.00 N ATOM 0 H LYS A 371 -3.178 -2.173 -5.877 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.437 -1.958 -3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.455 -1.813 -6.200 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.459 -1.478 -4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.857 0.005 -5.205 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.303 0.499 -6.062 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.359 0.080 -3.062 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -4.765 1.583 -3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.518 0.372 -4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.165 1.743 -3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.780 2.802 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -6.114 2.676 -5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.194 1.584 -6.117 1.00 0.00 H new ATOM 439 N MET A 372 -5.104 -4.603 -5.172 1.00 0.00 N ATOM 440 CA MET A 372 -5.718 -5.925 -5.147 1.00 0.00 C ATOM 441 C MET A 372 -4.869 -6.904 -4.343 1.00 0.00 C ATOM 442 O MET A 372 -5.393 -7.826 -3.715 1.00 0.00 O ATOM 443 CB MET A 372 -5.910 -6.449 -6.571 1.00 0.00 C ATOM 444 CG MET A 372 -6.886 -5.625 -7.395 1.00 0.00 C ATOM 445 SD MET A 372 -7.619 -6.565 -8.749 1.00 0.00 S ATOM 446 CE MET A 372 -6.238 -6.652 -9.886 1.00 0.00 C ATOM 0 H MET A 372 -4.547 -4.412 -6.005 1.00 0.00 H new ATOM 0 HA MET A 372 -6.692 -5.836 -4.666 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.944 -6.466 -7.076 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.264 -7.479 -6.526 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.678 -5.252 -6.746 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.369 -4.755 -7.800 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.535 -7.205 -10.777 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.935 -5.644 -10.169 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.402 -7.160 -9.405 1.00 0.00 H new ATOM 456 N CYS A 373 -3.556 -6.700 -4.367 1.00 0.00 N ATOM 457 CA CYS A 373 -2.634 -7.565 -3.640 1.00 0.00 C ATOM 458 C CYS A 373 -3.035 -7.678 -2.173 1.00 0.00 C ATOM 459 O CYS A 373 -2.838 -8.717 -1.543 1.00 0.00 O ATOM 460 CB CYS A 373 -1.205 -7.031 -3.752 1.00 0.00 C ATOM 461 SG CYS A 373 -0.298 -7.644 -5.191 1.00 0.00 S ATOM 0 H CYS A 373 -3.106 -5.943 -4.882 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.679 -8.558 -4.087 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.238 -5.942 -3.793 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.657 -7.299 -2.849 1.00 0.00 H new ATOM 0 HG CYS A 373 0.898 -7.135 -5.199 1.00 0.00 H new ATOM 467 N LEU A 374 -3.596 -6.601 -1.635 1.00 0.00 N ATOM 468 CA LEU A 374 -4.023 -6.577 -0.240 1.00 0.00 C ATOM 469 C LEU A 374 -5.406 -7.202 -0.083 1.00 0.00 C ATOM 470 O LEU A 374 -5.638 -8.004 0.823 1.00 0.00 O ATOM 471 CB LEU A 374 -4.038 -5.140 0.285 1.00 0.00 C ATOM 472 CG LEU A 374 -4.768 -4.918 1.610 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.212 -5.838 2.686 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.657 -3.463 2.042 1.00 0.00 C ATOM 0 H LEU A 374 -3.766 -5.733 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.311 -7.163 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.007 -4.806 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.497 -4.503 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.822 -5.155 1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.743 -5.666 3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.342 -6.876 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.151 -5.632 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.182 -3.323 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.607 -3.200 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.103 -2.822 1.281 1.00 0.00 H new ATOM 486 N LEU A 375 -6.321 -6.833 -0.973 1.00 0.00 N ATOM 487 CA LEU A 375 -7.681 -7.359 -0.936 1.00 0.00 C ATOM 488 C LEU A 375 -7.686 -8.870 -1.142 1.00 0.00 C ATOM 489 O LEU A 375 -8.170 -9.620 -0.295 1.00 0.00 O ATOM 490 CB LEU A 375 -8.539 -6.684 -2.006 1.00 0.00 C ATOM 491 CG LEU A 375 -9.274 -5.414 -1.575 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.168 -4.907 -2.696 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.088 -5.670 -0.315 1.00 0.00 C ATOM 0 H LEU A 375 -6.146 -6.171 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.101 -7.144 0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.900 -6.440 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.277 -7.404 -2.359 1.00 0.00 H new ATOM 0 HG LEU A 375 -8.533 -4.646 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.683 -4.003 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -9.560 -4.683 -3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.903 -5.671 -2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -10.604 -4.755 -0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -10.820 -6.454 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -9.424 -5.984 0.490 1.00 0.00 H new ATOM 505 N GLU A 376 -7.141 -9.310 -2.273 1.00 0.00 N ATOM 506 CA GLU A 376 -7.082 -10.732 -2.589 1.00 0.00 C ATOM 507 C GLU A 376 -6.437 -11.516 -1.450 1.00 0.00 C ATOM 508 O GLU A 376 -6.626 -12.727 -1.330 1.00 0.00 O ATOM 509 CB GLU A 376 -6.301 -10.957 -3.885 1.00 0.00 C ATOM 510 CG GLU A 376 -6.848 -10.178 -5.069 1.00 0.00 C ATOM 511 CD GLU A 376 -8.094 -10.810 -5.658 1.00 0.00 C ATOM 512 OE1 GLU A 376 -8.005 -11.961 -6.135 1.00 0.00 O ATOM 513 OE2 GLU A 376 -9.157 -10.155 -5.643 1.00 0.00 O ATOM 0 H GLU A 376 -6.735 -8.702 -2.984 1.00 0.00 H new ATOM 0 HA GLU A 376 -8.102 -11.091 -2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -5.260 -10.675 -3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -6.310 -12.020 -4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -7.076 -9.159 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.081 -10.110 -5.840 1.00 0.00 H new ATOM 520 N TRP A 377 -5.674 -10.818 -0.617 1.00 0.00 N ATOM 521 CA TRP A 377 -4.999 -11.448 0.512 1.00 0.00 C ATOM 522 C TRP A 377 -5.945 -11.594 1.699 1.00 0.00 C ATOM 523 O TRP A 377 -5.825 -12.532 2.488 1.00 0.00 O ATOM 524 CB TRP A 377 -3.771 -10.631 0.919 1.00 0.00 C ATOM 525 CG TRP A 377 -3.072 -11.173 2.129 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.110 -12.142 2.155 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.283 -10.779 3.489 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.710 -12.374 3.449 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.414 -11.549 4.286 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.120 -9.848 4.112 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.360 -11.417 5.671 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.066 -9.718 5.486 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.191 -10.499 6.254 1.00 0.00 C ATOM 0 H TRP A 377 -5.507 -9.815 -0.702 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.678 -12.443 0.203 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -3.070 -10.603 0.085 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -4.076 -9.603 1.114 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.721 -12.651 1.286 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.004 -13.050 3.739 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.797 -9.241 3.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.686 -12.018 6.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.709 -9.002 5.977 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.172 -10.374 7.327 1.00 0.00 H new ATOM 544 N CYS A 378 -6.884 -10.663 1.819 1.00 0.00 N ATOM 545 CA CYS A 378 -7.850 -10.689 2.911 1.00 0.00 C ATOM 546 C CYS A 378 -8.826 -11.849 2.746 1.00 0.00 C ATOM 547 O CYS A 378 -9.170 -12.527 3.715 1.00 0.00 O ATOM 548 CB CYS A 378 -8.617 -9.367 2.973 1.00 0.00 C ATOM 549 SG CYS A 378 -7.702 -8.019 3.758 1.00 0.00 S ATOM 0 H CYS A 378 -6.997 -9.881 1.174 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.303 -10.828 3.844 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.886 -9.068 1.960 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.548 -9.525 3.517 1.00 0.00 H new ATOM 0 HG CYS A 378 -8.432 -6.943 3.761 1.00 0.00 H new ATOM 555 N ARG A 379 -9.271 -12.071 1.514 1.00 0.00 N ATOM 556 CA ARG A 379 -10.210 -13.147 1.222 1.00 0.00 C ATOM 557 C ARG A 379 -9.657 -14.491 1.686 1.00 0.00 C ATOM 558 O ARG A 379 -10.414 -15.407 2.009 1.00 0.00 O ATOM 559 CB ARG A 379 -10.512 -13.197 -0.276 1.00 0.00 C ATOM 560 CG ARG A 379 -9.568 -14.096 -1.058 1.00 0.00 C ATOM 561 CD ARG A 379 -9.455 -13.656 -2.510 1.00 0.00 C ATOM 562 NE ARG A 379 -10.493 -14.254 -3.345 1.00 0.00 N ATOM 563 CZ ARG A 379 -10.573 -15.556 -3.599 1.00 0.00 C ATOM 564 NH1 ARG A 379 -9.681 -16.391 -3.085 1.00 0.00 N ATOM 565 NH2 ARG A 379 -11.547 -16.024 -4.369 1.00 0.00 N ATOM 0 H ARG A 379 -8.996 -11.519 0.701 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.134 -12.947 1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.535 -13.545 -0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.459 -12.187 -0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.582 -14.081 -0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -9.925 -15.125 -1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -9.526 -12.570 -2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -8.474 -13.932 -2.897 1.00 0.00 H new ATOM 0 HE ARG A 379 -11.195 -13.639 -3.756 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -8.931 -16.035 -2.493 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -9.745 -17.390 -3.282 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.235 -15.384 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -11.608 -17.023 -4.564 1.00 0.00 H new ATOM 579 N ARG A 380 -8.333 -14.602 1.716 1.00 0.00 N ATOM 580 CA ARG A 380 -7.679 -15.835 2.138 1.00 0.00 C ATOM 581 C ARG A 380 -7.656 -15.945 3.660 1.00 0.00 C ATOM 582 O ARG A 380 -7.982 -16.990 4.220 1.00 0.00 O ATOM 583 CB ARG A 380 -6.251 -15.893 1.590 1.00 0.00 C ATOM 584 CG ARG A 380 -6.077 -15.166 0.267 1.00 0.00 C ATOM 585 CD ARG A 380 -4.707 -15.432 -0.338 1.00 0.00 C ATOM 586 NE ARG A 380 -4.708 -15.264 -1.789 1.00 0.00 N ATOM 587 CZ ARG A 380 -3.619 -15.375 -2.542 1.00 0.00 C ATOM 588 NH1 ARG A 380 -2.449 -15.655 -1.984 1.00 0.00 N ATOM 589 NH2 ARG A 380 -3.700 -15.208 -3.856 1.00 0.00 N ATOM 0 H ARG A 380 -7.692 -13.853 1.453 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.249 -16.674 1.739 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.571 -15.461 2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.962 -16.936 1.463 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.852 -15.485 -0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.207 -14.095 0.419 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.977 -14.754 0.105 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.392 -16.446 -0.091 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.593 -15.050 -2.249 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -2.384 -15.786 -0.975 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -1.614 -15.740 -2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.599 -14.994 -4.288 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -2.864 -15.293 -4.433 1.00 0.00 H new ATOM 603 N GLU A 381 -7.269 -14.858 4.321 1.00 0.00 N ATOM 604 CA GLU A 381 -7.203 -14.834 5.777 1.00 0.00 C ATOM 605 C GLU A 381 -8.596 -14.690 6.383 1.00 0.00 C ATOM 606 O GLU A 381 -8.747 -14.548 7.597 1.00 0.00 O ATOM 607 CB GLU A 381 -6.308 -13.687 6.250 1.00 0.00 C ATOM 608 CG GLU A 381 -4.824 -14.007 6.188 1.00 0.00 C ATOM 609 CD GLU A 381 -4.356 -14.836 7.367 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.038 -14.245 8.420 1.00 0.00 O ATOM 611 OE2 GLU A 381 -4.308 -16.077 7.237 1.00 0.00 O ATOM 0 H GLU A 381 -6.997 -13.984 3.871 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.777 -15.780 6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.507 -12.807 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.573 -13.430 7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.610 -14.544 5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.257 -13.077 6.155 1.00 0.00 H new ATOM 618 N LYS A 382 -9.613 -14.726 5.528 1.00 0.00 N ATOM 619 CA LYS A 382 -10.995 -14.601 5.976 1.00 0.00 C ATOM 620 C LYS A 382 -11.207 -13.288 6.723 1.00 0.00 C ATOM 621 O LYS A 382 -12.085 -13.185 7.582 1.00 0.00 O ATOM 622 CB LYS A 382 -11.369 -15.779 6.878 1.00 0.00 C ATOM 623 CG LYS A 382 -11.706 -17.048 6.113 1.00 0.00 C ATOM 624 CD LYS A 382 -12.347 -18.089 7.015 1.00 0.00 C ATOM 625 CE LYS A 382 -11.310 -18.796 7.874 1.00 0.00 C ATOM 626 NZ LYS A 382 -11.940 -19.587 8.967 1.00 0.00 N ATOM 0 H LYS A 382 -9.506 -14.841 4.520 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.638 -14.607 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.541 -15.983 7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.224 -15.498 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.383 -16.810 5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.799 -17.458 5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -13.087 -17.610 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.878 -18.821 6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.709 -19.456 7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.631 -18.059 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.200 -20.053 9.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.493 -18.954 9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.568 -20.307 8.557 1.00 0.00 H new ATOM 640 N LEU A 383 -10.400 -12.286 6.391 1.00 0.00 N ATOM 641 CA LEU A 383 -10.501 -10.979 7.030 1.00 0.00 C ATOM 642 C LEU A 383 -11.562 -10.120 6.348 1.00 0.00 C ATOM 643 O LEU A 383 -11.847 -10.270 5.160 1.00 0.00 O ATOM 644 CB LEU A 383 -9.149 -10.265 6.991 1.00 0.00 C ATOM 645 CG LEU A 383 -8.002 -10.959 7.726 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.689 -10.237 7.470 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.291 -11.031 9.218 1.00 0.00 C ATOM 0 H LEU A 383 -9.669 -12.354 5.683 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.795 -11.131 8.068 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.860 -10.135 5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.275 -9.268 7.414 1.00 0.00 H new ATOM 0 HG LEU A 383 -7.914 -11.976 7.344 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -5.885 -10.746 8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.475 -10.238 6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.764 -9.209 7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.464 -11.528 9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.407 -10.023 9.615 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.209 -11.594 9.384 1.00 0.00 H new ATOM 659 N PRO A 384 -12.160 -9.197 7.116 1.00 0.00 N ATOM 660 CA PRO A 384 -13.197 -8.295 6.607 1.00 0.00 C ATOM 661 C PRO A 384 -12.639 -7.264 5.632 1.00 0.00 C ATOM 662 O PRO A 384 -11.549 -6.730 5.836 1.00 0.00 O ATOM 663 CB PRO A 384 -13.720 -7.607 7.870 1.00 0.00 C ATOM 664 CG PRO A 384 -12.588 -7.676 8.836 1.00 0.00 C ATOM 665 CD PRO A 384 -11.870 -8.964 8.541 1.00 0.00 C ATOM 0 HA PRO A 384 -13.964 -8.830 6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.006 -6.575 7.669 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.604 -8.113 8.259 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.921 -6.822 8.718 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -12.950 -7.658 9.864 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.799 -8.878 8.724 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.236 -9.780 9.164 1.00 0.00 H new ATOM 673 N GLN A 385 -13.394 -6.989 4.573 1.00 0.00 N ATOM 674 CA GLN A 385 -12.974 -6.021 3.566 1.00 0.00 C ATOM 675 C GLN A 385 -12.441 -4.751 4.221 1.00 0.00 C ATOM 676 O GLN A 385 -13.030 -4.212 5.158 1.00 0.00 O ATOM 677 CB GLN A 385 -14.141 -5.679 2.639 1.00 0.00 C ATOM 678 CG GLN A 385 -13.707 -5.097 1.303 1.00 0.00 C ATOM 679 CD GLN A 385 -13.055 -6.127 0.402 1.00 0.00 C ATOM 680 OE1 GLN A 385 -12.335 -7.010 0.869 1.00 0.00 O ATOM 681 NE2 GLN A 385 -13.305 -6.020 -0.898 1.00 0.00 N ATOM 0 H GLN A 385 -14.299 -7.422 4.390 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.172 -6.470 2.979 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.728 -6.580 2.460 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.796 -4.967 3.141 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -14.574 -4.674 0.796 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -13.009 -4.278 1.477 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.908 -5.272 -1.242 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -12.894 -6.685 -1.553 1.00 0.00 H new ATOM 690 N PRO A 386 -11.298 -4.261 3.719 1.00 0.00 N ATOM 691 CA PRO A 386 -10.660 -3.049 4.240 1.00 0.00 C ATOM 692 C PRO A 386 -11.456 -1.789 3.916 1.00 0.00 C ATOM 693 O PRO A 386 -12.515 -1.856 3.291 1.00 0.00 O ATOM 694 CB PRO A 386 -9.307 -3.024 3.524 1.00 0.00 C ATOM 695 CG PRO A 386 -9.529 -3.791 2.267 1.00 0.00 C ATOM 696 CD PRO A 386 -10.541 -4.852 2.603 1.00 0.00 C ATOM 0 HA PRO A 386 -10.583 -3.065 5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.989 -2.003 3.314 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.528 -3.481 4.134 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.895 -3.141 1.472 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.600 -4.236 1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.186 -5.075 1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -10.062 -5.787 2.893 1.00 0.00 H new ATOM 704 N VAL A 387 -10.941 -0.642 4.346 1.00 0.00 N ATOM 705 CA VAL A 387 -11.604 0.633 4.101 1.00 0.00 C ATOM 706 C VAL A 387 -10.596 1.713 3.722 1.00 0.00 C ATOM 707 O VAL A 387 -9.789 2.141 4.547 1.00 0.00 O ATOM 708 CB VAL A 387 -12.399 1.099 5.335 1.00 0.00 C ATOM 709 CG1 VAL A 387 -13.031 2.460 5.081 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.457 0.072 5.706 1.00 0.00 C ATOM 0 H VAL A 387 -10.066 -0.569 4.866 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.294 0.476 3.272 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.710 1.196 6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.589 2.773 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.250 3.190 4.868 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.708 2.394 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -14.009 0.418 6.580 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.145 -0.060 4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.976 -0.880 5.933 1.00 0.00 H new ATOM 720 N TYR A 388 -10.649 2.149 2.468 1.00 0.00 N ATOM 721 CA TYR A 388 -9.739 3.178 1.978 1.00 0.00 C ATOM 722 C TYR A 388 -10.360 4.565 2.116 1.00 0.00 C ATOM 723 O TYR A 388 -11.438 4.829 1.583 1.00 0.00 O ATOM 724 CB TYR A 388 -9.376 2.912 0.517 1.00 0.00 C ATOM 725 CG TYR A 388 -8.444 1.737 0.328 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.779 0.476 0.807 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.228 1.886 -0.326 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.931 -0.601 0.638 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.374 0.815 -0.501 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.730 -0.427 -0.017 1.00 0.00 C ATOM 731 OH TYR A 388 -5.881 -1.497 -0.188 1.00 0.00 O ATOM 0 H TYR A 388 -11.312 1.806 1.773 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.833 3.144 2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.290 2.734 -0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.911 3.805 0.099 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.719 0.336 1.320 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.945 2.857 -0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.207 -1.574 1.017 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.433 0.949 -1.014 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.608 -1.551 -1.128 1.00 0.00 H new ATOM 741 N GLU A 389 -9.671 5.446 2.834 1.00 0.00 N ATOM 742 CA GLU A 389 -10.155 6.806 3.042 1.00 0.00 C ATOM 743 C GLU A 389 -9.102 7.828 2.622 1.00 0.00 C ATOM 744 O GLU A 389 -8.023 7.902 3.210 1.00 0.00 O ATOM 745 CB GLU A 389 -10.531 7.018 4.509 1.00 0.00 C ATOM 746 CG GLU A 389 -11.979 6.679 4.822 1.00 0.00 C ATOM 747 CD GLU A 389 -12.315 6.852 6.290 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.385 8.011 6.751 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.509 5.828 6.979 1.00 0.00 O ATOM 0 H GLU A 389 -8.777 5.243 3.281 1.00 0.00 H new ATOM 0 HA GLU A 389 -11.041 6.948 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.880 6.406 5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.344 8.058 4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.634 7.315 4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.179 5.649 4.526 1.00 0.00 H new ATOM 756 N THR A 390 -9.424 8.615 1.600 1.00 0.00 N ATOM 757 CA THR A 390 -8.507 9.631 1.100 1.00 0.00 C ATOM 758 C THR A 390 -8.845 11.004 1.669 1.00 0.00 C ATOM 759 O THR A 390 -9.887 11.579 1.353 1.00 0.00 O ATOM 760 CB THR A 390 -8.534 9.704 -0.439 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.654 8.388 -0.990 1.00 0.00 O ATOM 762 CG2 THR A 390 -7.274 10.370 -0.971 1.00 0.00 C ATOM 0 H THR A 390 -10.313 8.568 1.103 1.00 0.00 H new ATOM 0 HA THR A 390 -7.507 9.342 1.425 1.00 0.00 H new ATOM 0 HB THR A 390 -9.395 10.302 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.988 8.448 -1.910 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.316 10.410 -2.059 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.202 11.382 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.401 9.795 -0.662 1.00 0.00 H new ATOM 770 N VAL A 391 -7.957 11.527 2.509 1.00 0.00 N ATOM 771 CA VAL A 391 -8.160 12.834 3.120 1.00 0.00 C ATOM 772 C VAL A 391 -7.432 13.925 2.342 1.00 0.00 C ATOM 773 O VAL A 391 -6.607 13.636 1.476 1.00 0.00 O ATOM 774 CB VAL A 391 -7.675 12.852 4.582 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.375 11.770 5.390 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.165 12.682 4.644 1.00 0.00 C ATOM 0 H VAL A 391 -7.090 11.064 2.782 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.232 13.030 3.098 1.00 0.00 H new ATOM 0 HB VAL A 391 -7.927 13.818 5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.020 11.798 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.451 11.942 5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.156 10.794 4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -5.840 12.697 5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -5.887 11.731 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.685 13.496 4.102 1.00 0.00 H new ATOM 786 N GLN A 392 -7.744 15.178 2.657 1.00 0.00 N ATOM 787 CA GLN A 392 -7.119 16.312 1.986 1.00 0.00 C ATOM 788 C GLN A 392 -6.685 17.370 2.996 1.00 0.00 C ATOM 789 O GLN A 392 -7.483 17.821 3.818 1.00 0.00 O ATOM 790 CB GLN A 392 -8.083 16.924 0.970 1.00 0.00 C ATOM 791 CG GLN A 392 -7.446 17.991 0.093 1.00 0.00 C ATOM 792 CD GLN A 392 -8.450 18.679 -0.811 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.652 18.428 -0.727 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.960 19.553 -1.682 1.00 0.00 N ATOM 0 H GLN A 392 -8.425 15.434 3.372 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.233 15.951 1.463 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.479 16.132 0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.929 17.360 1.501 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.963 18.735 0.726 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.665 17.536 -0.517 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.956 19.730 -1.717 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.587 20.047 -2.316 1.00 0.00 H new ATOM 803 N ARG A 393 -5.417 17.761 2.928 1.00 0.00 N ATOM 804 CA ARG A 393 -4.877 18.764 3.837 1.00 0.00 C ATOM 805 C ARG A 393 -5.064 20.169 3.269 1.00 0.00 C ATOM 806 O ARG A 393 -5.582 20.340 2.165 1.00 0.00 O ATOM 807 CB ARG A 393 -3.393 18.502 4.097 1.00 0.00 C ATOM 808 CG ARG A 393 -2.525 18.620 2.855 1.00 0.00 C ATOM 809 CD ARG A 393 -1.221 17.854 3.010 1.00 0.00 C ATOM 810 NE ARG A 393 -0.640 18.027 4.339 1.00 0.00 N ATOM 811 CZ ARG A 393 0.654 17.879 4.599 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.497 17.558 3.627 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.108 18.054 5.834 1.00 0.00 N ATOM 0 H ARG A 393 -4.744 17.398 2.253 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.422 18.695 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.035 19.206 4.848 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.278 17.503 4.517 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.071 18.240 1.991 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.310 19.670 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.399 16.794 2.827 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.510 18.192 2.256 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.262 18.275 5.109 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.152 17.424 2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.490 17.445 3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.463 18.302 6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.102 17.940 6.033 1.00 0.00 H new ATOM 827 N THR A 394 -4.638 21.171 4.031 1.00 0.00 N ATOM 828 CA THR A 394 -4.759 22.560 3.606 1.00 0.00 C ATOM 829 C THR A 394 -3.389 23.204 3.434 1.00 0.00 C ATOM 830 O THR A 394 -3.246 24.201 2.726 1.00 0.00 O ATOM 831 CB THR A 394 -5.580 23.386 4.614 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.787 22.694 4.948 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.916 24.756 4.044 1.00 0.00 C ATOM 0 H THR A 394 -4.206 21.046 4.946 1.00 0.00 H new ATOM 0 HA THR A 394 -5.276 22.553 2.647 1.00 0.00 H new ATOM 0 HB THR A 394 -4.979 23.521 5.513 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.302 23.226 5.591 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.496 25.321 4.773 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.994 25.292 3.819 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.499 24.637 3.131 1.00 0.00 H new ATOM 841 N ILE A 395 -2.384 22.628 4.084 1.00 0.00 N ATOM 842 CA ILE A 395 -1.024 23.146 4.001 1.00 0.00 C ATOM 843 C ILE A 395 -0.451 22.963 2.599 1.00 0.00 C ATOM 844 O ILE A 395 0.078 23.904 2.007 1.00 0.00 O ATOM 845 CB ILE A 395 -0.095 22.455 5.016 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.303 23.076 4.967 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.026 20.960 4.740 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.418 24.368 5.746 1.00 0.00 C ATOM 0 H ILE A 395 -2.486 21.802 4.674 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.077 24.209 4.234 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.502 22.602 6.016 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.024 22.359 5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.573 23.263 3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.635 20.486 5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.024 20.529 4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.361 20.793 3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.435 24.751 5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.721 25.101 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.180 24.184 6.794 1.00 0.00 H new ATOM 860 N ASP A 396 -0.562 21.748 2.074 1.00 0.00 N ATOM 861 CA ASP A 396 -0.058 21.442 0.740 1.00 0.00 C ATOM 862 C ASP A 396 -1.186 20.968 -0.171 1.00 0.00 C ATOM 863 O ASP A 396 -0.957 20.627 -1.332 1.00 0.00 O ATOM 864 CB ASP A 396 1.035 20.376 0.817 1.00 0.00 C ATOM 865 CG ASP A 396 2.060 20.516 -0.292 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.676 20.934 -1.404 1.00 0.00 O ATOM 867 OD2 ASP A 396 3.245 20.206 -0.048 1.00 0.00 O ATOM 0 H ASP A 396 -0.997 20.959 2.552 1.00 0.00 H new ATOM 0 HA ASP A 396 0.365 22.354 0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.537 20.444 1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.579 19.388 0.763 1.00 0.00 H new ATOM 872 N ARG A 397 -2.402 20.946 0.363 1.00 0.00 N ATOM 873 CA ARG A 397 -3.565 20.511 -0.401 1.00 0.00 C ATOM 874 C ARG A 397 -3.306 19.161 -1.064 1.00 0.00 C ATOM 875 O ARG A 397 -3.840 18.871 -2.133 1.00 0.00 O ATOM 876 CB ARG A 397 -3.923 21.552 -1.463 1.00 0.00 C ATOM 877 CG ARG A 397 -4.306 22.905 -0.885 1.00 0.00 C ATOM 878 CD ARG A 397 -5.732 22.900 -0.357 1.00 0.00 C ATOM 879 NE ARG A 397 -6.716 22.971 -1.435 1.00 0.00 N ATOM 880 CZ ARG A 397 -8.010 23.191 -1.236 1.00 0.00 C ATOM 881 NH1 ARG A 397 -8.475 23.363 -0.006 1.00 0.00 N ATOM 882 NH2 ARG A 397 -8.843 23.241 -2.268 1.00 0.00 N ATOM 0 H ARG A 397 -2.608 21.224 1.322 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.402 20.403 0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.074 21.680 -2.134 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.751 21.176 -2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.619 23.166 -0.080 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -4.203 23.672 -1.652 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -5.899 21.995 0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.872 23.745 0.317 1.00 0.00 H new ATOM 0 HE ARG A 397 -6.391 22.845 -2.393 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -7.838 23.326 0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -9.470 23.532 0.144 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -8.489 23.110 -3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -9.837 23.410 -2.113 1.00 0.00 H new ATOM 896 N MET A 398 -2.481 18.341 -0.421 1.00 0.00 N ATOM 897 CA MET A 398 -2.152 17.022 -0.947 1.00 0.00 C ATOM 898 C MET A 398 -3.151 15.977 -0.461 1.00 0.00 C ATOM 899 O MET A 398 -3.915 16.222 0.473 1.00 0.00 O ATOM 900 CB MET A 398 -0.735 16.622 -0.531 1.00 0.00 C ATOM 901 CG MET A 398 -0.041 15.712 -1.531 1.00 0.00 C ATOM 902 SD MET A 398 0.145 16.477 -3.153 1.00 0.00 S ATOM 903 CE MET A 398 1.842 16.051 -3.536 1.00 0.00 C ATOM 0 H MET A 398 -2.028 18.567 0.465 1.00 0.00 H new ATOM 0 HA MET A 398 -2.204 17.070 -2.035 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.137 17.523 -0.397 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.777 16.120 0.436 1.00 0.00 H new ATOM 0 HG2 MET A 398 0.942 15.440 -1.147 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.611 14.788 -1.632 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.069 16.346 -4.561 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.511 16.572 -2.852 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.980 14.975 -3.429 1.00 0.00 H new ATOM 913 N PHE A 399 -3.141 14.812 -1.101 1.00 0.00 N ATOM 914 CA PHE A 399 -4.047 13.730 -0.734 1.00 0.00 C ATOM 915 C PHE A 399 -3.299 12.616 -0.008 1.00 0.00 C ATOM 916 O PHE A 399 -2.104 12.413 -0.225 1.00 0.00 O ATOM 917 CB PHE A 399 -4.737 13.170 -1.980 1.00 0.00 C ATOM 918 CG PHE A 399 -5.535 14.194 -2.735 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.665 14.764 -2.172 1.00 0.00 C ATOM 920 CD2 PHE A 399 -5.155 14.586 -4.009 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.401 15.707 -2.865 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.887 15.528 -4.706 1.00 0.00 C ATOM 923 CZ PHE A 399 -7.012 16.089 -4.134 1.00 0.00 C ATOM 0 H PHE A 399 -2.515 14.593 -1.876 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.802 14.135 -0.060 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.983 12.747 -2.644 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.396 12.353 -1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.975 14.468 -1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.277 14.150 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.280 16.145 -2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.580 15.826 -5.698 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.586 16.825 -4.678 1.00 0.00 H new ATOM 933 N CYS A 400 -4.011 11.898 0.854 1.00 0.00 N ATOM 934 CA CYS A 400 -3.415 10.805 1.614 1.00 0.00 C ATOM 935 C CYS A 400 -4.461 9.752 1.963 1.00 0.00 C ATOM 936 O CYS A 400 -5.424 10.032 2.677 1.00 0.00 O ATOM 937 CB CYS A 400 -2.765 11.339 2.891 1.00 0.00 C ATOM 938 SG CYS A 400 -1.370 10.350 3.478 1.00 0.00 S ATOM 0 H CYS A 400 -5.001 12.053 1.044 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.650 10.339 0.993 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.424 12.359 2.713 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.519 11.387 3.677 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.886 10.882 4.561 1.00 0.00 H new ATOM 944 N SER A 401 -4.267 8.540 1.453 1.00 0.00 N ATOM 945 CA SER A 401 -5.197 7.446 1.707 1.00 0.00 C ATOM 946 C SER A 401 -4.775 6.648 2.936 1.00 0.00 C ATOM 947 O SER A 401 -3.586 6.517 3.228 1.00 0.00 O ATOM 948 CB SER A 401 -5.277 6.523 0.489 1.00 0.00 C ATOM 949 OG SER A 401 -6.169 5.447 0.721 1.00 0.00 O ATOM 0 H SER A 401 -3.474 8.291 0.862 1.00 0.00 H new ATOM 0 HA SER A 401 -6.181 7.875 1.894 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.607 7.091 -0.381 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.285 6.134 0.258 1.00 0.00 H new ATOM 0 HG SER A 401 -5.731 4.602 0.487 1.00 0.00 H new ATOM 955 N VAL A 402 -5.758 6.116 3.655 1.00 0.00 N ATOM 956 CA VAL A 402 -5.490 5.330 4.853 1.00 0.00 C ATOM 957 C VAL A 402 -6.363 4.080 4.897 1.00 0.00 C ATOM 958 O VAL A 402 -7.586 4.168 5.006 1.00 0.00 O ATOM 959 CB VAL A 402 -5.730 6.155 6.132 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.425 5.324 7.369 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.890 7.423 6.112 1.00 0.00 C ATOM 0 H VAL A 402 -6.748 6.215 3.428 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.441 5.037 4.810 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.781 6.442 6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.600 5.923 8.262 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.073 4.448 7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.383 5.005 7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.071 7.994 7.023 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.834 7.159 6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.162 8.026 5.245 1.00 0.00 H new ATOM 971 N VAL A 403 -5.726 2.917 4.812 1.00 0.00 N ATOM 972 CA VAL A 403 -6.444 1.648 4.844 1.00 0.00 C ATOM 973 C VAL A 403 -6.515 1.092 6.262 1.00 0.00 C ATOM 974 O VAL A 403 -5.673 1.401 7.106 1.00 0.00 O ATOM 975 CB VAL A 403 -5.778 0.604 3.928 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.421 0.195 4.481 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.681 -0.609 3.760 1.00 0.00 C ATOM 0 H VAL A 403 -4.714 2.827 4.720 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.454 1.846 4.484 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.623 1.053 2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.966 -0.543 3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.775 1.071 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.548 -0.236 5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.195 -1.337 3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.869 -1.061 4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.627 -0.300 3.315 1.00 0.00 H new ATOM 987 N THR A 404 -7.527 0.269 6.519 1.00 0.00 N ATOM 988 CA THR A 404 -7.710 -0.330 7.835 1.00 0.00 C ATOM 989 C THR A 404 -8.027 -1.817 7.723 1.00 0.00 C ATOM 990 O THR A 404 -9.087 -2.201 7.228 1.00 0.00 O ATOM 991 CB THR A 404 -8.840 0.366 8.617 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.513 1.744 8.827 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.071 -0.316 9.957 1.00 0.00 C ATOM 0 H THR A 404 -8.233 0.002 5.833 1.00 0.00 H new ATOM 0 HA THR A 404 -6.772 -0.201 8.374 1.00 0.00 H new ATOM 0 HB THR A 404 -9.755 0.296 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.237 2.180 9.323 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.873 0.193 10.491 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.348 -1.357 9.792 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.157 -0.273 10.549 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.101 -2.651 8.186 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.283 -4.097 8.140 1.00 0.00 C ATOM 1003 C VAL A 405 -6.901 -4.742 9.467 1.00 0.00 C ATOM 1004 O VAL A 405 -5.918 -4.353 10.098 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.446 -4.732 7.013 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.730 -6.222 6.912 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.721 -4.036 5.689 1.00 0.00 C ATOM 0 H VAL A 405 -6.217 -2.350 8.597 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.340 -4.277 7.944 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.390 -4.604 7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.130 -6.653 6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.477 -6.705 7.856 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.787 -6.377 6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.122 -4.497 4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.778 -4.130 5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.461 -2.981 5.772 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.685 -5.730 9.886 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.428 -6.431 11.138 1.00 0.00 C ATOM 1019 C ALA A 406 -7.415 -5.463 12.316 1.00 0.00 C ATOM 1020 O ALA A 406 -6.504 -5.490 13.142 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.110 -7.186 11.058 1.00 0.00 C ATOM 0 H ALA A 406 -8.504 -6.063 9.377 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.235 -7.146 11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -5.930 -7.705 12.000 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.155 -7.912 10.246 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.299 -6.483 10.871 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.432 -4.610 12.386 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.535 -3.632 13.464 1.00 0.00 C ATOM 1029 C GLU A 407 -7.246 -2.825 13.591 1.00 0.00 C ATOM 1030 O GLU A 407 -6.842 -2.452 14.692 1.00 0.00 O ATOM 1031 CB GLU A 407 -8.844 -4.332 14.789 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.173 -5.070 14.792 1.00 0.00 C ATOM 1033 CD GLU A 407 -10.799 -5.138 16.171 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.582 -4.201 16.968 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -11.505 -6.129 16.455 1.00 0.00 O ATOM 0 H GLU A 407 -9.195 -4.576 11.710 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.349 -2.948 13.224 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.045 -5.039 15.012 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -8.847 -3.592 15.589 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -10.862 -4.573 14.109 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.023 -6.082 14.415 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.606 -2.560 12.457 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.363 -1.798 12.442 1.00 0.00 C ATOM 1044 C GLN A 408 -5.343 -0.813 11.278 1.00 0.00 C ATOM 1045 O GLN A 408 -5.643 -1.173 10.140 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.163 -2.742 12.347 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.822 -2.026 12.374 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.692 -1.074 13.546 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.072 -1.401 14.671 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.153 0.112 13.289 1.00 0.00 N ATOM 0 H GLN A 408 -6.927 -2.861 11.537 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.300 -1.234 13.373 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.203 -3.452 13.173 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.238 -3.320 11.426 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.021 -2.764 12.420 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.692 -1.472 11.445 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -1.852 0.341 12.342 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.040 0.794 14.039 1.00 0.00 H new ATOM 1059 N LYS A 409 -4.987 0.434 11.571 1.00 0.00 N ATOM 1060 CA LYS A 409 -4.926 1.472 10.549 1.00 0.00 C ATOM 1061 C LYS A 409 -3.499 1.652 10.040 1.00 0.00 C ATOM 1062 O LYS A 409 -2.539 1.534 10.802 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.450 2.797 11.108 1.00 0.00 C ATOM 1064 CG LYS A 409 -6.966 2.871 11.176 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.429 3.847 12.245 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.497 3.184 13.612 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.533 3.809 14.481 1.00 0.00 N ATOM 0 H LYS A 409 -4.736 0.750 12.508 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.554 1.162 9.714 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.042 2.947 12.108 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.082 3.614 10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.360 3.177 10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.371 1.881 11.386 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.746 4.696 12.285 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.411 4.240 11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.717 2.123 13.491 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.524 3.254 14.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.548 3.329 15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.310 4.816 14.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.465 3.719 14.029 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.368 1.941 8.750 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.058 2.136 8.140 1.00 0.00 C ATOM 1083 C TYR A 410 -2.042 3.393 7.276 1.00 0.00 C ATOM 1084 O TYR A 410 -2.744 3.474 6.268 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.679 0.918 7.297 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.930 -0.402 7.991 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -1.066 -0.867 8.974 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.030 -1.183 7.662 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.291 -2.072 9.611 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.264 -2.389 8.295 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.391 -2.829 9.268 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.620 -4.031 9.899 1.00 0.00 O ATOM 0 H TYR A 410 -4.153 2.045 8.107 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.327 2.257 8.939 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.244 0.942 6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.624 0.984 7.032 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.203 -0.276 9.245 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -3.714 -0.842 6.899 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.609 -2.419 10.373 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.126 -2.984 8.029 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.437 -4.438 9.541 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.235 4.370 7.678 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.127 5.623 6.940 1.00 0.00 C ATOM 1104 C GLN A 411 0.324 5.916 6.575 1.00 0.00 C ATOM 1105 O GLN A 411 1.222 5.785 7.407 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.701 6.776 7.765 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.637 8.120 7.059 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.600 9.134 7.645 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -2.731 9.251 8.864 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -3.281 9.874 6.778 1.00 0.00 N ATOM 0 H GLN A 411 -0.647 4.318 8.510 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.701 5.524 6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.739 6.554 8.012 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.157 6.844 8.707 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.621 8.511 7.122 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.861 7.981 6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -3.141 9.744 5.776 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.944 10.573 7.114 1.00 0.00 H new ATOM 1119 N SER A 412 0.547 6.314 5.327 1.00 0.00 N ATOM 1120 CA SER A 412 1.890 6.621 4.850 1.00 0.00 C ATOM 1121 C SER A 412 2.240 8.082 5.118 1.00 0.00 C ATOM 1122 O SER A 412 1.437 8.982 4.867 1.00 0.00 O ATOM 1123 CB SER A 412 2.004 6.324 3.354 1.00 0.00 C ATOM 1124 OG SER A 412 3.344 6.040 2.991 1.00 0.00 O ATOM 0 H SER A 412 -0.186 6.432 4.627 1.00 0.00 H new ATOM 0 HA SER A 412 2.594 5.990 5.392 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.367 5.477 3.099 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.642 7.178 2.782 1.00 0.00 H new ATOM 0 HG SER A 412 3.449 6.141 2.022 1.00 0.00 H new ATOM 1130 N THR A 413 3.445 8.311 5.631 1.00 0.00 N ATOM 1131 CA THR A 413 3.902 9.661 5.935 1.00 0.00 C ATOM 1132 C THR A 413 4.189 10.445 4.659 1.00 0.00 C ATOM 1133 O THR A 413 4.515 11.632 4.707 1.00 0.00 O ATOM 1134 CB THR A 413 5.171 9.641 6.808 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.224 8.951 6.126 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.898 8.968 8.144 1.00 0.00 C ATOM 0 H THR A 413 4.122 7.579 5.845 1.00 0.00 H new ATOM 0 HA THR A 413 3.099 10.150 6.486 1.00 0.00 H new ATOM 0 HB THR A 413 5.474 10.671 6.994 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.028 8.944 6.687 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.809 8.966 8.743 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.117 9.514 8.673 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.573 7.942 7.975 1.00 0.00 H new ATOM 1144 N LEU A 414 4.066 9.775 3.518 1.00 0.00 N ATOM 1145 CA LEU A 414 4.311 10.409 2.228 1.00 0.00 C ATOM 1146 C LEU A 414 3.007 10.603 1.460 1.00 0.00 C ATOM 1147 O LEU A 414 2.318 9.637 1.133 1.00 0.00 O ATOM 1148 CB LEU A 414 5.283 9.567 1.400 1.00 0.00 C ATOM 1149 CG LEU A 414 6.625 9.248 2.060 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.387 8.213 1.248 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.453 10.515 2.225 1.00 0.00 C ATOM 0 H LEU A 414 3.798 8.793 3.461 1.00 0.00 H new ATOM 0 HA LEU A 414 4.753 11.389 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.793 8.627 1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.477 10.089 0.463 1.00 0.00 H new ATOM 0 HG LEU A 414 6.432 8.833 3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.339 7.999 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.799 7.297 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.570 8.600 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.405 10.269 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.637 10.960 1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.911 11.225 2.850 1.00 0.00 H new ATOM 1163 N TRP A 415 2.677 11.857 1.173 1.00 0.00 N ATOM 1164 CA TRP A 415 1.457 12.178 0.441 1.00 0.00 C ATOM 1165 C TRP A 415 1.605 11.839 -1.038 1.00 0.00 C ATOM 1166 O TRP A 415 2.623 11.291 -1.460 1.00 0.00 O ATOM 1167 CB TRP A 415 1.114 13.659 0.606 1.00 0.00 C ATOM 1168 CG TRP A 415 0.811 14.045 2.022 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.699 14.127 3.057 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.468 14.398 2.560 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.049 14.511 4.205 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.281 14.684 3.926 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.752 14.503 2.019 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.331 15.066 4.757 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.794 14.882 2.845 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.578 15.160 4.201 1.00 0.00 C ATOM 0 H TRP A 415 3.237 12.668 1.436 1.00 0.00 H new ATOM 0 HA TRP A 415 0.646 11.577 0.853 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.948 14.260 0.244 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.254 13.897 -0.020 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.757 13.920 2.984 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.486 14.645 5.117 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.927 14.292 0.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.167 15.280 5.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.791 14.965 2.438 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.412 15.454 4.820 1.00 0.00 H new ATOM 1187 N ASP A 416 0.584 12.169 -1.821 1.00 0.00 N ATOM 1188 CA ASP A 416 0.601 11.900 -3.254 1.00 0.00 C ATOM 1189 C ASP A 416 -0.019 13.057 -4.032 1.00 0.00 C ATOM 1190 O ASP A 416 -0.995 13.664 -3.590 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.150 10.603 -3.561 1.00 0.00 C ATOM 1192 CG ASP A 416 0.325 9.444 -2.708 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.217 9.536 -1.467 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.804 8.443 -3.281 1.00 0.00 O ATOM 0 H ASP A 416 -0.266 12.623 -1.487 1.00 0.00 H new ATOM 0 HA ASP A 416 1.640 11.791 -3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.217 10.757 -3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.021 10.352 -4.614 1.00 0.00 H new ATOM 1199 N LYS A 417 0.556 13.359 -5.191 1.00 0.00 N ATOM 1200 CA LYS A 417 0.061 14.443 -6.031 1.00 0.00 C ATOM 1201 C LYS A 417 -1.436 14.296 -6.285 1.00 0.00 C ATOM 1202 O LYS A 417 -2.175 15.280 -6.286 1.00 0.00 O ATOM 1203 CB LYS A 417 0.815 14.469 -7.363 1.00 0.00 C ATOM 1204 CG LYS A 417 0.530 13.266 -8.246 1.00 0.00 C ATOM 1205 CD LYS A 417 1.252 13.369 -9.579 1.00 0.00 C ATOM 1206 CE LYS A 417 0.496 12.642 -10.680 1.00 0.00 C ATOM 1207 NZ LYS A 417 1.207 12.719 -11.986 1.00 0.00 N ATOM 0 H LYS A 417 1.366 12.868 -5.570 1.00 0.00 H new ATOM 0 HA LYS A 417 0.231 15.382 -5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.549 15.377 -7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 417 1.886 14.518 -7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 417 0.840 12.355 -7.733 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.543 13.186 -8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.371 14.418 -9.849 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.253 12.949 -9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.363 11.597 -10.400 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -0.500 13.074 -10.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 0.659 12.211 -12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 1.312 13.715 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 2.147 12.284 -11.895 1.00 0.00 H new ATOM 1221 N SER A 418 -1.876 13.060 -6.498 1.00 0.00 N ATOM 1222 CA SER A 418 -3.285 12.784 -6.754 1.00 0.00 C ATOM 1223 C SER A 418 -3.794 11.668 -5.847 1.00 0.00 C ATOM 1224 O SER A 418 -3.011 10.900 -5.288 1.00 0.00 O ATOM 1225 CB SER A 418 -3.492 12.400 -8.221 1.00 0.00 C ATOM 1226 OG SER A 418 -3.212 13.492 -9.079 1.00 0.00 O ATOM 0 H SER A 418 -1.277 12.234 -6.498 1.00 0.00 H new ATOM 0 HA SER A 418 -3.853 13.689 -6.539 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.846 11.559 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.520 12.069 -8.372 1.00 0.00 H new ATOM 0 HG SER A 418 -3.350 13.220 -10.010 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.113 11.584 -5.707 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.729 10.562 -4.869 1.00 0.00 C ATOM 1234 C LYS A 419 -5.462 9.167 -5.427 1.00 0.00 C ATOM 1235 O LYS A 419 -4.996 8.280 -4.712 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.237 10.800 -4.765 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.001 9.622 -4.186 1.00 0.00 C ATOM 1238 CD LYS A 419 -8.448 8.659 -5.273 1.00 0.00 C ATOM 1239 CE LYS A 419 -9.636 7.822 -4.822 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.275 7.107 -5.961 1.00 0.00 N ATOM 0 H LYS A 419 -5.776 12.211 -6.163 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.287 10.628 -3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.416 11.678 -4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.630 11.025 -5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.371 9.096 -3.469 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.872 9.985 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -8.715 9.219 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -7.620 8.003 -5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.308 7.098 -4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.371 8.466 -4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.309 7.132 -5.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -10.011 7.570 -6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.952 6.118 -5.975 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.758 8.981 -6.709 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.548 7.695 -7.364 1.00 0.00 C ATOM 1256 C LYS A 420 -4.254 7.045 -6.884 1.00 0.00 C ATOM 1257 O LYS A 420 -4.234 5.866 -6.527 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.507 7.874 -8.883 1.00 0.00 C ATOM 1259 CG LYS A 420 -6.870 7.761 -9.545 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.279 6.310 -9.734 1.00 0.00 C ATOM 1261 CE LYS A 420 -8.763 6.184 -10.041 1.00 0.00 C ATOM 1262 NZ LYS A 420 -9.107 6.769 -11.367 1.00 0.00 N ATOM 0 H LYS A 420 -6.144 9.705 -7.315 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.381 7.042 -7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.080 8.850 -9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -4.841 7.125 -9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.615 8.274 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -6.849 8.263 -10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.700 5.871 -10.546 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.044 5.744 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -9.050 5.133 -10.023 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.339 6.685 -9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.127 6.663 -11.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -8.857 7.778 -11.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -8.577 6.274 -12.113 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.175 7.821 -6.875 1.00 0.00 N ATOM 1277 CA LEU A 421 -1.877 7.321 -6.436 1.00 0.00 C ATOM 1278 C LEU A 421 -1.875 7.055 -4.935 1.00 0.00 C ATOM 1279 O LEU A 421 -1.389 6.021 -4.478 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.777 8.323 -6.790 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.708 8.755 -8.256 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.230 9.941 -8.419 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.262 7.595 -9.133 1.00 0.00 C ATOM 0 H LEU A 421 -3.174 8.798 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.684 6.381 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -0.913 9.213 -6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.184 7.889 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.705 9.061 -8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.267 10.234 -9.468 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.133 10.777 -7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.230 9.663 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.219 7.920 -10.172 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.725 7.258 -8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.973 6.774 -9.039 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.423 7.996 -4.172 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.488 7.861 -2.722 1.00 0.00 C ATOM 1297 C ALA A 422 -3.003 6.483 -2.321 1.00 0.00 C ATOM 1298 O ALA A 422 -2.422 5.819 -1.463 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.370 8.950 -2.130 1.00 0.00 C ATOM 0 H ALA A 422 -2.828 8.859 -4.534 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.479 7.971 -2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.410 8.837 -1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.957 9.928 -2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.376 8.866 -2.541 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.097 6.060 -2.947 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.691 4.761 -2.653 1.00 0.00 C ATOM 1307 C GLU A 423 -3.669 3.643 -2.833 1.00 0.00 C ATOM 1308 O GLU A 423 -3.489 2.805 -1.950 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.901 4.513 -3.556 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.152 5.254 -3.115 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.424 4.609 -3.630 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.749 4.807 -4.820 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.094 3.907 -2.845 1.00 0.00 O ATOM 0 H GLU A 423 -4.590 6.598 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.018 4.766 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.651 4.812 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.112 3.444 -3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.183 5.291 -2.026 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.103 6.284 -3.468 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.004 3.637 -3.984 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.001 2.621 -4.282 1.00 0.00 C ATOM 1322 C GLN A 424 -0.973 2.526 -3.159 1.00 0.00 C ATOM 1323 O GLN A 424 -0.485 1.441 -2.839 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.302 2.937 -5.605 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.261 3.267 -6.737 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.328 2.206 -6.925 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.520 2.510 -6.977 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.904 0.952 -7.030 1.00 0.00 N ATOM 0 H GLN A 424 -3.142 4.324 -4.725 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.508 1.660 -4.368 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.625 3.778 -5.457 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.690 2.083 -5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.739 4.226 -6.536 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.698 3.380 -7.664 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.906 0.745 -6.981 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.576 0.196 -7.159 1.00 0.00 H new ATOM 1337 N THR A 425 -0.647 3.669 -2.563 1.00 0.00 N ATOM 1338 CA THR A 425 0.324 3.715 -1.478 1.00 0.00 C ATOM 1339 C THR A 425 -0.191 2.977 -0.247 1.00 0.00 C ATOM 1340 O THR A 425 0.544 2.222 0.388 1.00 0.00 O ATOM 1341 CB THR A 425 0.663 5.166 -1.088 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.231 5.854 -2.207 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.635 5.199 0.081 1.00 0.00 C ATOM 0 H THR A 425 -1.042 4.575 -2.814 1.00 0.00 H new ATOM 0 HA THR A 425 1.227 3.224 -1.841 1.00 0.00 H new ATOM 0 HB THR A 425 -0.259 5.663 -0.787 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.824 6.742 -2.286 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.860 6.234 0.338 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.187 4.700 0.941 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.556 4.686 -0.197 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.459 3.200 0.083 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.073 2.554 1.236 1.00 0.00 C ATOM 1353 C ALA A 426 -1.744 1.065 1.271 1.00 0.00 C ATOM 1354 O ALA A 426 -0.986 0.608 2.126 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.580 2.762 1.217 1.00 0.00 C ATOM 0 H ALA A 426 -2.081 3.823 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.665 3.011 2.137 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.026 2.274 2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.800 3.829 1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.995 2.332 0.305 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.319 0.314 0.338 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.084 -1.122 0.261 1.00 0.00 C ATOM 1363 C ALA A 427 -0.651 -1.466 0.653 1.00 0.00 C ATOM 1364 O ALA A 427 -0.412 -2.074 1.697 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.388 -1.633 -1.139 1.00 0.00 C ATOM 0 H ALA A 427 -2.951 0.677 -0.375 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.754 -1.613 0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.208 -2.707 -1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.431 -1.430 -1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.743 -1.128 -1.859 1.00 0.00 H new ATOM 1371 N ILE A 428 0.298 -1.076 -0.191 1.00 0.00 N ATOM 1372 CA ILE A 428 1.707 -1.343 0.068 1.00 0.00 C ATOM 1373 C ILE A 428 2.025 -1.224 1.555 1.00 0.00 C ATOM 1374 O ILE A 428 2.412 -2.200 2.198 1.00 0.00 O ATOM 1375 CB ILE A 428 2.616 -0.381 -0.719 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.393 -0.548 -2.223 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.076 -0.622 -0.364 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.944 0.594 -3.047 1.00 0.00 C ATOM 0 H ILE A 428 0.117 -0.574 -1.060 1.00 0.00 H new ATOM 0 HA ILE A 428 1.901 -2.364 -0.262 1.00 0.00 H new ATOM 0 HB ILE A 428 2.360 0.642 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.858 -1.478 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.324 -0.641 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.706 0.066 -0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.223 -0.456 0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.346 -1.648 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.750 0.407 -4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.461 1.524 -2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.019 0.674 -2.885 1.00 0.00 H new ATOM 1390 N VAL A 429 1.857 -0.022 2.096 1.00 0.00 N ATOM 1391 CA VAL A 429 2.123 0.225 3.508 1.00 0.00 C ATOM 1392 C VAL A 429 1.541 -0.882 4.379 1.00 0.00 C ATOM 1393 O VAL A 429 2.188 -1.357 5.313 1.00 0.00 O ATOM 1394 CB VAL A 429 1.542 1.578 3.961 1.00 0.00 C ATOM 1395 CG1 VAL A 429 2.057 1.944 5.344 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.878 2.666 2.952 1.00 0.00 C ATOM 0 H VAL A 429 1.538 0.796 1.578 1.00 0.00 H new ATOM 0 HA VAL A 429 3.206 0.245 3.626 1.00 0.00 H new ATOM 0 HB VAL A 429 0.457 1.488 4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.636 2.903 5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.761 1.175 6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 429 3.144 2.017 5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.460 3.615 3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 429 2.960 2.758 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.455 2.406 1.982 1.00 0.00 H new ATOM 1406 N CYS A 430 0.316 -1.290 4.066 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.355 -2.343 4.821 1.00 0.00 C ATOM 1408 C CYS A 430 0.397 -3.664 4.698 1.00 0.00 C ATOM 1409 O CYS A 430 0.905 -4.196 5.686 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.794 -2.513 4.330 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.847 -3.466 5.449 1.00 0.00 S ATOM 0 H CYS A 430 -0.233 -0.908 3.295 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.369 -2.051 5.871 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.236 -1.527 4.184 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.779 -3.003 3.357 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.168 -2.732 6.473 1.00 0.00 H new ATOM 1417 N LEU A 431 0.463 -4.190 3.480 1.00 0.00 N ATOM 1418 CA LEU A 431 1.152 -5.450 3.226 1.00 0.00 C ATOM 1419 C LEU A 431 2.396 -5.576 4.100 1.00 0.00 C ATOM 1420 O LEU A 431 2.640 -6.621 4.703 1.00 0.00 O ATOM 1421 CB LEU A 431 1.539 -5.555 1.750 1.00 0.00 C ATOM 1422 CG LEU A 431 0.392 -5.434 0.746 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.929 -5.409 -0.677 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.596 -6.578 0.924 1.00 0.00 C ATOM 0 H LEU A 431 0.047 -3.763 2.652 1.00 0.00 H new ATOM 0 HA LEU A 431 0.471 -6.264 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.271 -4.778 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 431 2.034 -6.513 1.592 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.131 -4.496 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.099 -5.323 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.597 -4.556 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.477 -6.330 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.405 -6.475 0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.085 -7.528 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.006 -6.551 1.934 1.00 0.00 H new ATOM 1436 N ARG A 432 3.178 -4.503 4.165 1.00 0.00 N ATOM 1437 CA ARG A 432 4.396 -4.493 4.965 1.00 0.00 C ATOM 1438 C ARG A 432 4.069 -4.571 6.454 1.00 0.00 C ATOM 1439 O ARG A 432 4.689 -5.332 7.197 1.00 0.00 O ATOM 1440 CB ARG A 432 5.211 -3.231 4.677 1.00 0.00 C ATOM 1441 CG ARG A 432 6.704 -3.404 4.907 1.00 0.00 C ATOM 1442 CD ARG A 432 7.512 -2.397 4.103 1.00 0.00 C ATOM 1443 NE ARG A 432 8.942 -2.499 4.378 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.883 -2.068 3.545 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.546 -1.507 2.392 1.00 0.00 N ATOM 1446 NH2 ARG A 432 11.164 -2.196 3.866 1.00 0.00 N ATOM 0 H ARG A 432 2.989 -3.630 3.673 1.00 0.00 H new ATOM 0 HA ARG A 432 4.986 -5.368 4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 432 5.044 -2.929 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.846 -2.421 5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.926 -3.286 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.001 -4.415 4.629 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.335 -2.557 3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.169 -1.389 4.335 1.00 0.00 H new ATOM 0 HE ARG A 432 9.235 -2.924 5.258 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.562 -1.405 2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.271 -1.177 1.754 1.00 0.00 H new ATOM 0 HH21 ARG A 432 11.427 -2.626 4.753 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.886 -1.865 3.226 1.00 0.00 H new ATOM 1460 N SER A 433 3.092 -3.779 6.882 1.00 0.00 N ATOM 1461 CA SER A 433 2.685 -3.755 8.282 1.00 0.00 C ATOM 1462 C SER A 433 2.053 -5.083 8.687 1.00 0.00 C ATOM 1463 O SER A 433 1.987 -5.414 9.870 1.00 0.00 O ATOM 1464 CB SER A 433 1.699 -2.611 8.529 1.00 0.00 C ATOM 1465 OG SER A 433 2.381 -1.398 8.794 1.00 0.00 O ATOM 0 H SER A 433 2.567 -3.145 6.279 1.00 0.00 H new ATOM 0 HA SER A 433 3.575 -3.596 8.891 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.055 -2.487 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.052 -2.860 9.370 1.00 0.00 H new ATOM 0 HG SER A 433 1.742 -0.655 8.789 1.00 0.00 H new ATOM 1471 N GLN A 434 1.591 -5.838 7.696 1.00 0.00 N ATOM 1472 CA GLN A 434 0.963 -7.129 7.949 1.00 0.00 C ATOM 1473 C GLN A 434 2.009 -8.236 8.027 1.00 0.00 C ATOM 1474 O GLN A 434 1.699 -9.373 8.382 1.00 0.00 O ATOM 1475 CB GLN A 434 -0.054 -7.449 6.852 1.00 0.00 C ATOM 1476 CG GLN A 434 -1.141 -6.397 6.704 1.00 0.00 C ATOM 1477 CD GLN A 434 -2.400 -6.945 6.060 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -3.319 -7.390 6.748 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.447 -6.915 4.734 1.00 0.00 N ATOM 0 H GLN A 434 1.640 -5.578 6.711 1.00 0.00 H new ATOM 0 HA GLN A 434 0.447 -7.073 8.908 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.470 -7.554 5.902 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -0.518 -8.411 7.068 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.386 -5.993 7.686 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.761 -5.570 6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.662 -6.537 4.204 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.269 -7.270 4.245 1.00 0.00 H new ATOM 1488 N GLY A 435 3.250 -7.896 7.693 1.00 0.00 N ATOM 1489 CA GLY A 435 4.323 -8.873 7.732 1.00 0.00 C ATOM 1490 C GLY A 435 4.289 -9.820 6.549 1.00 0.00 C ATOM 1491 O GLY A 435 4.458 -11.029 6.707 1.00 0.00 O ATOM 0 H GLY A 435 3.532 -6.962 7.396 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.282 -8.355 7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 435 4.253 -9.448 8.656 1.00 0.00 H new ATOM 1495 N LEU A 436 4.068 -9.270 5.360 1.00 0.00 N ATOM 1496 CA LEU A 436 4.010 -10.074 4.144 1.00 0.00 C ATOM 1497 C LEU A 436 5.302 -9.944 3.343 1.00 0.00 C ATOM 1498 O LEU A 436 5.999 -8.931 3.404 1.00 0.00 O ATOM 1499 CB LEU A 436 2.818 -9.650 3.285 1.00 0.00 C ATOM 1500 CG LEU A 436 1.453 -9.675 3.972 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.377 -9.135 3.042 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.109 -11.086 4.425 1.00 0.00 C ATOM 0 H LEU A 436 3.926 -8.271 5.212 1.00 0.00 H new ATOM 0 HA LEU A 436 3.888 -11.118 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.000 -8.639 2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.775 -10.301 2.412 1.00 0.00 H new ATOM 0 HG LEU A 436 1.499 -9.034 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.588 -9.161 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.616 -8.107 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.331 -9.750 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.134 -11.084 4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.082 -11.749 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 436 1.865 -11.437 5.128 1.00 0.00 H new ATOM 1514 N PRO A 437 5.628 -10.991 2.570 1.00 0.00 N ATOM 1515 CA PRO A 437 6.835 -11.016 1.740 1.00 0.00 C ATOM 1516 C PRO A 437 6.749 -10.050 0.563 1.00 0.00 C ATOM 1517 O PRO A 437 7.653 -9.991 -0.270 1.00 0.00 O ATOM 1518 CB PRO A 437 6.892 -12.462 1.241 1.00 0.00 C ATOM 1519 CG PRO A 437 5.479 -12.933 1.281 1.00 0.00 C ATOM 1520 CD PRO A 437 4.842 -12.230 2.448 1.00 0.00 C ATOM 0 HA PRO A 437 7.719 -10.707 2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 437 7.299 -12.517 0.231 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.532 -13.075 1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.962 -12.695 0.352 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.431 -14.015 1.404 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.788 -12.021 2.265 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.895 -12.830 3.356 1.00 0.00 H new ATOM 1528 N GLU A 438 5.657 -9.294 0.502 1.00 0.00 N ATOM 1529 CA GLU A 438 5.455 -8.330 -0.574 1.00 0.00 C ATOM 1530 C GLU A 438 6.658 -7.400 -0.704 1.00 0.00 C ATOM 1531 O GLU A 438 6.947 -6.890 -1.786 1.00 0.00 O ATOM 1532 CB GLU A 438 4.188 -7.511 -0.323 1.00 0.00 C ATOM 1533 CG GLU A 438 4.255 -6.099 -0.882 1.00 0.00 C ATOM 1534 CD GLU A 438 4.252 -6.072 -2.398 1.00 0.00 C ATOM 1535 OE1 GLU A 438 3.224 -6.454 -2.995 1.00 0.00 O ATOM 1536 OE2 GLU A 438 5.276 -5.668 -2.987 1.00 0.00 O ATOM 0 H GLU A 438 4.899 -9.330 1.184 1.00 0.00 H new ATOM 0 HA GLU A 438 5.343 -8.883 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 438 3.337 -8.028 -0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 438 4.005 -7.460 0.750 1.00 0.00 H new ATOM 0 HG2 GLU A 438 3.407 -5.524 -0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 438 5.157 -5.609 -0.515 1.00 0.00 H new ATOM 1543 N GLY A 439 7.355 -7.184 0.407 1.00 0.00 N ATOM 1544 CA GLY A 439 8.518 -6.316 0.396 1.00 0.00 C ATOM 1545 C GLY A 439 9.676 -6.907 -0.383 1.00 0.00 C ATOM 1546 O GLY A 439 10.511 -6.176 -0.916 1.00 0.00 O ATOM 0 H GLY A 439 7.135 -7.595 1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 439 8.245 -5.354 -0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 439 8.834 -6.125 1.421 1.00 0.00 H new ATOM 1550 N ARG A 440 9.728 -8.233 -0.448 1.00 0.00 N ATOM 1551 CA ARG A 440 10.794 -8.922 -1.166 1.00 0.00 C ATOM 1552 C ARG A 440 11.221 -8.128 -2.397 1.00 0.00 C ATOM 1553 O ARG A 440 12.404 -8.080 -2.739 1.00 0.00 O ATOM 1554 CB ARG A 440 10.337 -10.321 -1.581 1.00 0.00 C ATOM 1555 CG ARG A 440 9.348 -10.322 -2.735 1.00 0.00 C ATOM 1556 CD ARG A 440 9.103 -11.729 -3.258 1.00 0.00 C ATOM 1557 NE ARG A 440 7.952 -11.786 -4.155 1.00 0.00 N ATOM 1558 CZ ARG A 440 7.745 -12.771 -5.023 1.00 0.00 C ATOM 1559 NH1 ARG A 440 8.607 -13.774 -5.110 1.00 0.00 N ATOM 1560 NH2 ARG A 440 6.674 -12.752 -5.806 1.00 0.00 N ATOM 0 H ARG A 440 9.044 -8.852 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 440 11.650 -9.011 -0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 440 11.210 -10.911 -1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 440 9.881 -10.814 -0.723 1.00 0.00 H new ATOM 0 HG2 ARG A 440 8.405 -9.885 -2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 440 9.727 -9.694 -3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 440 9.991 -12.080 -3.784 1.00 0.00 H new ATOM 0 HD3 ARG A 440 8.942 -12.405 -2.418 1.00 0.00 H new ATOM 0 HE ARG A 440 7.270 -11.029 -4.113 1.00 0.00 H new ATOM 0 HH11 ARG A 440 9.432 -13.791 -4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 440 8.446 -14.529 -5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 440 6.009 -11.981 -5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 440 6.516 -13.508 -6.472 1.00 0.00 H new ATOM 1574 N LEU A 441 10.251 -7.508 -3.061 1.00 0.00 N ATOM 1575 CA LEU A 441 10.526 -6.717 -4.255 1.00 0.00 C ATOM 1576 C LEU A 441 11.746 -5.826 -4.049 1.00 0.00 C ATOM 1577 O LEU A 441 12.728 -5.920 -4.784 1.00 0.00 O ATOM 1578 CB LEU A 441 9.310 -5.861 -4.615 1.00 0.00 C ATOM 1579 CG LEU A 441 8.293 -6.504 -5.558 1.00 0.00 C ATOM 1580 CD1 LEU A 441 7.027 -5.663 -5.631 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.893 -6.689 -6.944 1.00 0.00 C ATOM 0 H LEU A 441 9.267 -7.538 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 441 10.735 -7.404 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.798 -5.587 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.664 -4.936 -5.070 1.00 0.00 H new ATOM 0 HG LEU A 441 8.031 -7.486 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 441 6.314 -6.136 -6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 441 6.586 -5.582 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 441 7.272 -4.668 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.155 -7.148 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 441 9.185 -5.719 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.770 -7.333 -6.878 1.00 0.00 H new ATOM 1593 N GLY A 442 11.678 -4.961 -3.041 1.00 0.00 N ATOM 1594 CA GLY A 442 12.784 -4.066 -2.755 1.00 0.00 C ATOM 1595 C GLY A 442 13.307 -4.225 -1.341 1.00 0.00 C ATOM 1596 O GLY A 442 13.768 -3.261 -0.731 1.00 0.00 O ATOM 0 H GLY A 442 10.877 -4.864 -2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 442 13.592 -4.255 -3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 442 12.462 -3.036 -2.907 1.00 0.00 H new ATOM 1600 N GLU A 443 13.233 -5.445 -0.818 1.00 0.00 N ATOM 1601 CA GLU A 443 13.701 -5.725 0.535 1.00 0.00 C ATOM 1602 C GLU A 443 14.945 -4.904 0.861 1.00 0.00 C ATOM 1603 O GLU A 443 15.028 -4.278 1.917 1.00 0.00 O ATOM 1604 CB GLU A 443 14.005 -7.216 0.695 1.00 0.00 C ATOM 1605 CG GLU A 443 14.985 -7.752 -0.336 1.00 0.00 C ATOM 1606 CD GLU A 443 14.975 -9.266 -0.419 1.00 0.00 C ATOM 1607 OE1 GLU A 443 15.510 -9.914 0.505 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.432 -9.803 -1.407 1.00 0.00 O ATOM 0 H GLU A 443 12.854 -6.254 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 443 12.910 -5.446 1.231 1.00 0.00 H new ATOM 0 HB2 GLU A 443 14.408 -7.391 1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 443 13.073 -7.778 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 443 14.741 -7.337 -1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 443 15.990 -7.412 -0.087 1.00 0.00 H new ATOM 1615 N GLU A 444 15.910 -4.913 -0.053 1.00 0.00 N ATOM 1616 CA GLU A 444 17.150 -4.170 0.138 1.00 0.00 C ATOM 1617 C GLU A 444 16.863 -2.733 0.565 1.00 0.00 C ATOM 1618 O GLU A 444 15.855 -2.147 0.172 1.00 0.00 O ATOM 1619 CB GLU A 444 17.978 -4.175 -1.148 1.00 0.00 C ATOM 1620 CG GLU A 444 19.150 -3.209 -1.122 1.00 0.00 C ATOM 1621 CD GLU A 444 20.357 -3.776 -0.401 1.00 0.00 C ATOM 1622 OE1 GLU A 444 20.218 -4.155 0.780 1.00 0.00 O ATOM 1623 OE2 GLU A 444 21.441 -3.840 -1.018 1.00 0.00 O ATOM 0 H GLU A 444 15.857 -5.426 -0.933 1.00 0.00 H new ATOM 0 HA GLU A 444 17.718 -4.660 0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 444 18.353 -5.183 -1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 444 17.330 -3.924 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 444 19.429 -2.954 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 444 18.842 -2.283 -0.635 1.00 0.00 H new ATOM 1630 N SER A 445 17.757 -2.172 1.373 1.00 0.00 N ATOM 1631 CA SER A 445 17.598 -0.806 1.858 1.00 0.00 C ATOM 1632 C SER A 445 18.891 -0.301 2.491 1.00 0.00 C ATOM 1633 O SER A 445 19.595 -1.029 3.191 1.00 0.00 O ATOM 1634 CB SER A 445 16.457 -0.732 2.874 1.00 0.00 C ATOM 1635 OG SER A 445 15.877 0.561 2.896 1.00 0.00 O ATOM 0 H SER A 445 18.599 -2.642 1.706 1.00 0.00 H new ATOM 0 HA SER A 445 17.358 -0.170 1.006 1.00 0.00 H new ATOM 0 HB2 SER A 445 15.696 -1.471 2.625 1.00 0.00 H new ATOM 0 HB3 SER A 445 16.832 -0.983 3.866 1.00 0.00 H new ATOM 0 HG SER A 445 15.149 0.582 3.552 1.00 0.00 H new ATOM 1641 N PRO A 446 19.212 0.977 2.239 1.00 0.00 N ATOM 1642 CA PRO A 446 20.421 1.610 2.775 1.00 0.00 C ATOM 1643 C PRO A 446 20.344 1.823 4.283 1.00 0.00 C ATOM 1644 O PRO A 446 19.264 1.776 4.872 1.00 0.00 O ATOM 1645 CB PRO A 446 20.470 2.955 2.046 1.00 0.00 C ATOM 1646 CG PRO A 446 19.055 3.239 1.680 1.00 0.00 C ATOM 1647 CD PRO A 446 18.419 1.903 1.413 1.00 0.00 C ATOM 0 HA PRO A 446 21.307 0.994 2.621 1.00 0.00 H new ATOM 0 HB2 PRO A 446 20.878 3.737 2.686 1.00 0.00 H new ATOM 0 HB3 PRO A 446 21.105 2.903 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 446 18.541 3.761 2.487 1.00 0.00 H new ATOM 0 HG3 PRO A 446 19.001 3.880 0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 446 17.367 1.895 1.697 1.00 0.00 H new ATOM 0 HD3 PRO A 446 18.466 1.640 0.356 1.00 0.00 H new ATOM 1655 N SER A 447 21.496 2.059 4.902 1.00 0.00 N ATOM 1656 CA SER A 447 21.559 2.277 6.343 1.00 0.00 C ATOM 1657 C SER A 447 20.500 3.281 6.787 1.00 0.00 C ATOM 1658 O SER A 447 20.473 4.421 6.319 1.00 0.00 O ATOM 1659 CB SER A 447 22.950 2.773 6.745 1.00 0.00 C ATOM 1660 OG SER A 447 23.893 1.716 6.728 1.00 0.00 O ATOM 0 H SER A 447 22.398 2.104 4.429 1.00 0.00 H new ATOM 0 HA SER A 447 21.363 1.326 6.839 1.00 0.00 H new ATOM 0 HB2 SER A 447 23.270 3.561 6.063 1.00 0.00 H new ATOM 0 HB3 SER A 447 22.909 3.212 7.742 1.00 0.00 H new ATOM 0 HG SER A 447 24.774 2.059 6.987 1.00 0.00 H new ATOM 1666 N LEU A 448 19.630 2.851 7.693 1.00 0.00 N ATOM 1667 CA LEU A 448 18.567 3.712 8.203 1.00 0.00 C ATOM 1668 C LEU A 448 18.643 3.830 9.721 1.00 0.00 C ATOM 1669 O LEU A 448 18.393 2.864 10.442 1.00 0.00 O ATOM 1670 CB LEU A 448 17.199 3.165 7.790 1.00 0.00 C ATOM 1671 CG LEU A 448 16.048 4.171 7.787 1.00 0.00 C ATOM 1672 CD1 LEU A 448 15.996 4.919 6.464 1.00 0.00 C ATOM 1673 CD2 LEU A 448 14.725 3.468 8.057 1.00 0.00 C ATOM 0 H LEU A 448 19.639 1.912 8.090 1.00 0.00 H new ATOM 0 HA LEU A 448 18.700 4.705 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 448 17.287 2.740 6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 448 16.939 2.347 8.462 1.00 0.00 H new ATOM 0 HG LEU A 448 16.221 4.895 8.583 1.00 0.00 H new ATOM 0 HD11 LEU A 448 15.170 5.631 6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 448 16.933 5.454 6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 448 15.847 4.209 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 448 13.917 4.199 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 448 14.545 2.722 7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 448 14.765 2.979 9.030 1.00 0.00 H new ATOM 1685 N ASN A 449 18.987 5.020 10.201 1.00 0.00 N ATOM 1686 CA ASN A 449 19.094 5.265 11.635 1.00 0.00 C ATOM 1687 C ASN A 449 18.114 6.348 12.076 1.00 0.00 C ATOM 1688 O ASN A 449 18.518 7.429 12.505 1.00 0.00 O ATOM 1689 CB ASN A 449 20.523 5.676 11.998 1.00 0.00 C ATOM 1690 CG ASN A 449 21.564 4.799 11.330 1.00 0.00 C ATOM 1691 OD1 ASN A 449 22.273 5.237 10.424 1.00 0.00 O ATOM 1692 ND2 ASN A 449 21.661 3.552 11.777 1.00 0.00 N ATOM 0 H ASN A 449 19.197 5.830 9.618 1.00 0.00 H new ATOM 0 HA ASN A 449 18.845 4.341 12.156 1.00 0.00 H new ATOM 0 HB2 ASN A 449 20.685 6.714 11.706 1.00 0.00 H new ATOM 0 HB3 ASN A 449 20.649 5.625 13.079 1.00 0.00 H new ATOM 0 HD21 ASN A 449 22.344 2.915 11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 449 21.053 3.231 12.530 1.00 0.00 H new ATOM 1699 N LYS A 450 16.824 6.050 11.969 1.00 0.00 N ATOM 1700 CA LYS A 450 15.784 6.995 12.358 1.00 0.00 C ATOM 1701 C LYS A 450 15.080 6.536 13.631 1.00 0.00 C ATOM 1702 O LYS A 450 15.322 5.433 14.122 1.00 0.00 O ATOM 1703 CB LYS A 450 14.765 7.157 11.228 1.00 0.00 C ATOM 1704 CG LYS A 450 13.854 5.954 11.054 1.00 0.00 C ATOM 1705 CD LYS A 450 12.649 6.288 10.190 1.00 0.00 C ATOM 1706 CE LYS A 450 11.609 7.081 10.967 1.00 0.00 C ATOM 1707 NZ LYS A 450 10.658 6.191 11.688 1.00 0.00 N ATOM 0 H LYS A 450 16.473 5.160 11.615 1.00 0.00 H new ATOM 0 HA LYS A 450 16.257 7.958 12.553 1.00 0.00 H new ATOM 0 HB2 LYS A 450 14.155 8.039 11.424 1.00 0.00 H new ATOM 0 HB3 LYS A 450 15.297 7.338 10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 450 14.413 5.136 10.600 1.00 0.00 H new ATOM 0 HG3 LYS A 450 13.518 5.607 12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 450 12.971 6.862 9.321 1.00 0.00 H new ATOM 0 HD3 LYS A 450 12.201 5.367 9.816 1.00 0.00 H new ATOM 0 HE2 LYS A 450 12.110 7.733 11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 450 11.056 7.724 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 9.965 6.769 12.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 10.161 5.586 11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 11.182 5.595 12.360 1.00 0.00 H new ATOM 1721 N ARG A 451 14.207 7.387 14.159 1.00 0.00 N ATOM 1722 CA ARG A 451 13.468 7.068 15.374 1.00 0.00 C ATOM 1723 C ARG A 451 12.187 7.893 15.464 1.00 0.00 C ATOM 1724 O ARG A 451 12.155 9.056 15.060 1.00 0.00 O ATOM 1725 CB ARG A 451 14.337 7.320 16.607 1.00 0.00 C ATOM 1726 CG ARG A 451 13.673 6.918 17.913 1.00 0.00 C ATOM 1727 CD ARG A 451 13.585 5.406 18.051 1.00 0.00 C ATOM 1728 NE ARG A 451 14.891 4.802 18.301 1.00 0.00 N ATOM 1729 CZ ARG A 451 15.572 4.964 19.430 1.00 0.00 C ATOM 1730 NH1 ARG A 451 15.072 5.706 20.409 1.00 0.00 N ATOM 1731 NH2 ARG A 451 16.754 4.382 19.583 1.00 0.00 N ATOM 0 H ARG A 451 13.994 8.303 13.764 1.00 0.00 H new ATOM 0 HA ARG A 451 13.198 6.012 15.338 1.00 0.00 H new ATOM 0 HB2 ARG A 451 15.272 6.770 16.500 1.00 0.00 H new ATOM 0 HB3 ARG A 451 14.593 8.379 16.650 1.00 0.00 H new ATOM 0 HG2 ARG A 451 14.237 7.329 18.751 1.00 0.00 H new ATOM 0 HG3 ARG A 451 12.672 7.348 17.961 1.00 0.00 H new ATOM 0 HD2 ARG A 451 12.908 5.155 18.867 1.00 0.00 H new ATOM 0 HD3 ARG A 451 13.158 4.983 17.141 1.00 0.00 H new ATOM 0 HE ARG A 451 15.303 4.224 17.568 1.00 0.00 H new ATOM 0 HH11 ARG A 451 14.163 6.154 20.296 1.00 0.00 H new ATOM 0 HH12 ARG A 451 15.597 5.829 21.275 1.00 0.00 H new ATOM 0 HH21 ARG A 451 17.141 3.809 18.833 1.00 0.00 H new ATOM 0 HH22 ARG A 451 17.276 4.507 20.450 1.00 0.00 H new ATOM 1745 N LYS A 452 11.133 7.284 15.996 1.00 0.00 N ATOM 1746 CA LYS A 452 9.850 7.961 16.140 1.00 0.00 C ATOM 1747 C LYS A 452 9.987 9.207 17.009 1.00 0.00 C ATOM 1748 O LYS A 452 10.878 9.291 17.854 1.00 0.00 O ATOM 1749 CB LYS A 452 8.815 7.012 16.750 1.00 0.00 C ATOM 1750 CG LYS A 452 9.137 6.597 18.176 1.00 0.00 C ATOM 1751 CD LYS A 452 8.241 5.461 18.641 1.00 0.00 C ATOM 1752 CE LYS A 452 8.599 5.010 20.049 1.00 0.00 C ATOM 1753 NZ LYS A 452 9.663 3.968 20.044 1.00 0.00 N ATOM 0 H LYS A 452 11.142 6.322 16.335 1.00 0.00 H new ATOM 0 HA LYS A 452 9.515 8.266 15.149 1.00 0.00 H new ATOM 0 HB2 LYS A 452 7.838 7.494 16.733 1.00 0.00 H new ATOM 0 HB3 LYS A 452 8.742 6.120 16.128 1.00 0.00 H new ATOM 0 HG2 LYS A 452 10.180 6.288 18.239 1.00 0.00 H new ATOM 0 HG3 LYS A 452 9.017 7.452 18.841 1.00 0.00 H new ATOM 0 HD2 LYS A 452 7.200 5.783 18.614 1.00 0.00 H new ATOM 0 HD3 LYS A 452 8.332 4.620 17.954 1.00 0.00 H new ATOM 0 HE2 LYS A 452 8.934 5.868 20.631 1.00 0.00 H new ATOM 0 HE3 LYS A 452 7.709 4.618 20.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 9.879 3.687 21.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 9.334 3.138 19.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 10.521 4.350 19.596 1.00 0.00 H new ATOM 1767 N ARG A 453 9.098 10.172 16.796 1.00 0.00 N ATOM 1768 CA ARG A 453 9.120 11.413 17.560 1.00 0.00 C ATOM 1769 C ARG A 453 7.856 11.555 18.403 1.00 0.00 C ATOM 1770 O ARG A 453 7.927 11.709 19.622 1.00 0.00 O ATOM 1771 CB ARG A 453 9.256 12.613 16.620 1.00 0.00 C ATOM 1772 CG ARG A 453 10.590 12.668 15.893 1.00 0.00 C ATOM 1773 CD ARG A 453 10.514 13.551 14.658 1.00 0.00 C ATOM 1774 NE ARG A 453 10.642 14.968 14.989 1.00 0.00 N ATOM 1775 CZ ARG A 453 10.696 15.934 14.078 1.00 0.00 C ATOM 1776 NH1 ARG A 453 10.631 15.637 12.787 1.00 0.00 N ATOM 1777 NH2 ARG A 453 10.813 17.200 14.458 1.00 0.00 N ATOM 0 H ARG A 453 8.354 10.118 16.101 1.00 0.00 H new ATOM 0 HA ARG A 453 9.981 11.384 18.228 1.00 0.00 H new ATOM 0 HB2 ARG A 453 8.452 12.581 15.885 1.00 0.00 H new ATOM 0 HB3 ARG A 453 9.126 13.530 17.194 1.00 0.00 H new ATOM 0 HG2 ARG A 453 11.358 13.048 16.567 1.00 0.00 H new ATOM 0 HG3 ARG A 453 10.890 11.661 15.604 1.00 0.00 H new ATOM 0 HD2 ARG A 453 11.304 13.269 13.962 1.00 0.00 H new ATOM 0 HD3 ARG A 453 9.565 13.382 14.149 1.00 0.00 H new ATOM 0 HE ARG A 453 10.693 15.230 15.973 1.00 0.00 H new ATOM 0 HH11 ARG A 453 10.539 14.665 12.491 1.00 0.00 H new ATOM 0 HH12 ARG A 453 10.673 16.380 12.090 1.00 0.00 H new ATOM 0 HH21 ARG A 453 10.862 17.432 15.450 1.00 0.00 H new ATOM 0 HH22 ARG A 453 10.854 17.941 13.758 1.00 0.00 H new ATOM 1791 N GLU A 454 6.702 11.503 17.745 1.00 0.00 N ATOM 1792 CA GLU A 454 5.424 11.628 18.435 1.00 0.00 C ATOM 1793 C GLU A 454 4.839 10.254 18.748 1.00 0.00 C ATOM 1794 O GLU A 454 4.942 9.326 17.947 1.00 0.00 O ATOM 1795 CB GLU A 454 4.437 12.432 17.586 1.00 0.00 C ATOM 1796 CG GLU A 454 3.292 13.030 18.386 1.00 0.00 C ATOM 1797 CD GLU A 454 2.098 13.383 17.521 1.00 0.00 C ATOM 1798 OE1 GLU A 454 1.646 12.511 16.749 1.00 0.00 O ATOM 1799 OE2 GLU A 454 1.616 14.531 17.614 1.00 0.00 O ATOM 0 H GLU A 454 6.626 11.375 16.736 1.00 0.00 H new ATOM 0 HA GLU A 454 5.597 12.154 19.374 1.00 0.00 H new ATOM 0 HB2 GLU A 454 4.975 13.235 17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 454 4.028 11.785 16.810 1.00 0.00 H new ATOM 0 HG2 GLU A 454 2.982 12.322 19.155 1.00 0.00 H new ATOM 0 HG3 GLU A 454 3.641 13.926 18.900 1.00 0.00 H new ATOM 1806 N ALA A 455 4.225 10.132 19.921 1.00 0.00 N ATOM 1807 CA ALA A 455 3.622 8.873 20.341 1.00 0.00 C ATOM 1808 C ALA A 455 2.208 8.731 19.790 1.00 0.00 C ATOM 1809 O ALA A 455 1.456 9.701 19.683 1.00 0.00 O ATOM 1810 CB ALA A 455 3.612 8.773 21.859 1.00 0.00 C ATOM 0 H ALA A 455 4.132 10.890 20.597 1.00 0.00 H new ATOM 0 HA ALA A 455 4.224 8.058 19.938 1.00 0.00 H new ATOM 0 HB1 ALA A 455 3.159 7.828 22.158 1.00 0.00 H new ATOM 0 HB2 ALA A 455 4.635 8.820 22.233 1.00 0.00 H new ATOM 0 HB3 ALA A 455 3.035 9.599 22.274 1.00 0.00 H new ATOM 1816 N PRO A 456 1.833 7.494 19.429 1.00 0.00 N ATOM 1817 CA PRO A 456 0.506 7.196 18.883 1.00 0.00 C ATOM 1818 C PRO A 456 -0.595 7.331 19.929 1.00 0.00 C ATOM 1819 O PRO A 456 -1.782 7.317 19.601 1.00 0.00 O ATOM 1820 CB PRO A 456 0.631 5.742 18.421 1.00 0.00 C ATOM 1821 CG PRO A 456 1.713 5.167 19.269 1.00 0.00 C ATOM 1822 CD PRO A 456 2.677 6.291 19.528 1.00 0.00 C ATOM 0 HA PRO A 456 0.228 7.887 18.088 1.00 0.00 H new ATOM 0 HB2 PRO A 456 -0.306 5.202 18.555 1.00 0.00 H new ATOM 0 HB3 PRO A 456 0.884 5.683 17.362 1.00 0.00 H new ATOM 0 HG2 PRO A 456 1.310 4.775 20.203 1.00 0.00 H new ATOM 0 HG3 PRO A 456 2.207 4.338 18.762 1.00 0.00 H new ATOM 0 HD2 PRO A 456 3.140 6.205 20.511 1.00 0.00 H new ATOM 0 HD3 PRO A 456 3.484 6.305 18.796 1.00 0.00 H new ATOM 1830 N ASP A 457 -0.195 7.461 21.189 1.00 0.00 N ATOM 1831 CA ASP A 457 -1.148 7.600 22.284 1.00 0.00 C ATOM 1832 C ASP A 457 -1.859 8.948 22.218 1.00 0.00 C ATOM 1833 O ASP A 457 -1.280 9.944 21.786 1.00 0.00 O ATOM 1834 CB ASP A 457 -0.437 7.449 23.630 1.00 0.00 C ATOM 1835 CG ASP A 457 0.238 8.732 24.074 1.00 0.00 C ATOM 1836 OD1 ASP A 457 0.782 9.448 23.207 1.00 0.00 O ATOM 1837 OD2 ASP A 457 0.223 9.020 25.289 1.00 0.00 O ATOM 0 H ASP A 457 0.783 7.473 21.478 1.00 0.00 H new ATOM 0 HA ASP A 457 -1.894 6.811 22.186 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -1.159 7.141 24.386 1.00 0.00 H new ATOM 0 HB3 ASP A 457 0.307 6.656 23.558 1.00 0.00 H new ATOM 1842 N GLN A 458 -3.117 8.969 22.648 1.00 0.00 N ATOM 1843 CA GLN A 458 -3.907 10.195 22.635 1.00 0.00 C ATOM 1844 C GLN A 458 -3.838 10.873 21.271 1.00 0.00 C ATOM 1845 O GLN A 458 -3.506 12.054 21.170 1.00 0.00 O ATOM 1846 CB GLN A 458 -3.415 11.155 23.720 1.00 0.00 C ATOM 1847 CG GLN A 458 -3.513 10.585 25.126 1.00 0.00 C ATOM 1848 CD GLN A 458 -4.921 10.649 25.685 1.00 0.00 C ATOM 1849 OE1 GLN A 458 -5.685 9.689 25.586 1.00 0.00 O ATOM 1850 NE2 GLN A 458 -5.272 11.785 26.277 1.00 0.00 N ATOM 0 H GLN A 458 -3.610 8.152 23.009 1.00 0.00 H new ATOM 0 HA GLN A 458 -4.945 9.930 22.837 1.00 0.00 H new ATOM 0 HB2 GLN A 458 -2.378 11.420 23.516 1.00 0.00 H new ATOM 0 HB3 GLN A 458 -3.995 12.076 23.669 1.00 0.00 H new ATOM 0 HG2 GLN A 458 -3.176 9.548 25.118 1.00 0.00 H new ATOM 0 HG3 GLN A 458 -2.840 11.134 25.784 1.00 0.00 H new ATOM 0 HE21 GLN A 458 -4.607 12.556 26.337 1.00 0.00 H new ATOM 0 HE22 GLN A 458 -6.207 11.887 26.672 1.00 0.00 H new ATOM 1859 N ASP A 459 -4.155 10.118 20.225 1.00 0.00 N ATOM 1860 CA ASP A 459 -4.130 10.647 18.865 1.00 0.00 C ATOM 1861 C ASP A 459 -5.545 10.793 18.313 1.00 0.00 C ATOM 1862 O ASP A 459 -6.423 9.967 18.563 1.00 0.00 O ATOM 1863 CB ASP A 459 -3.306 9.734 17.956 1.00 0.00 C ATOM 1864 CG ASP A 459 -1.841 10.124 17.918 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -1.076 9.640 18.779 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -1.460 10.912 17.028 1.00 0.00 O ATOM 0 H ASP A 459 -4.432 9.139 20.292 1.00 0.00 H new ATOM 0 HA ASP A 459 -3.667 11.633 18.893 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -3.396 8.704 18.302 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -3.714 9.767 16.946 1.00 0.00 H new ATOM 1871 N PRO A 460 -5.773 11.868 17.545 1.00 0.00 N ATOM 1872 CA PRO A 460 -7.079 12.148 16.942 1.00 0.00 C ATOM 1873 C PRO A 460 -7.430 11.161 15.834 1.00 0.00 C ATOM 1874 O PRO A 460 -6.563 10.454 15.322 1.00 0.00 O ATOM 1875 CB PRO A 460 -6.911 13.558 16.370 1.00 0.00 C ATOM 1876 CG PRO A 460 -5.447 13.696 16.128 1.00 0.00 C ATOM 1877 CD PRO A 460 -4.772 12.894 17.206 1.00 0.00 C ATOM 0 HA PRO A 460 -7.889 12.061 17.666 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -7.478 13.681 15.447 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -7.270 14.314 17.068 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -5.178 13.325 15.139 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -5.141 14.741 16.170 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -3.843 12.447 16.852 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -4.521 13.511 18.069 1.00 0.00 H new ATOM 1885 N GLY A 461 -8.707 11.118 15.468 1.00 0.00 N ATOM 1886 CA GLY A 461 -9.149 10.215 14.422 1.00 0.00 C ATOM 1887 C GLY A 461 -10.056 10.893 13.414 1.00 0.00 C ATOM 1888 O GLY A 461 -10.997 10.285 12.907 1.00 0.00 O ATOM 0 H GLY A 461 -9.444 11.693 15.877 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -8.279 9.808 13.907 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -9.676 9.374 14.872 1.00 0.00 H new ATOM 1892 N GLY A 462 -9.773 12.160 13.124 1.00 0.00 N ATOM 1893 CA GLY A 462 -10.580 12.901 12.173 1.00 0.00 C ATOM 1894 C GLY A 462 -12.066 12.700 12.394 1.00 0.00 C ATOM 1895 O GLY A 462 -12.509 12.314 13.476 1.00 0.00 O ATOM 0 H GLY A 462 -8.999 12.686 13.531 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -10.344 13.962 12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -10.321 12.590 11.161 1.00 0.00 H new ATOM 1899 N PRO A 463 -12.865 12.968 11.350 1.00 0.00 N ATOM 1900 CA PRO A 463 -14.322 12.823 11.411 1.00 0.00 C ATOM 1901 C PRO A 463 -14.757 11.364 11.493 1.00 0.00 C ATOM 1902 O PRO A 463 -14.472 10.570 10.597 1.00 0.00 O ATOM 1903 CB PRO A 463 -14.796 13.448 10.096 1.00 0.00 C ATOM 1904 CG PRO A 463 -13.635 13.312 9.172 1.00 0.00 C ATOM 1905 CD PRO A 463 -12.407 13.433 10.030 1.00 0.00 C ATOM 0 HA PRO A 463 -14.741 13.295 12.300 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -15.674 12.933 9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -15.074 14.493 10.232 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -13.657 12.352 8.656 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -13.653 14.087 8.405 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -11.589 12.821 9.650 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -12.044 14.460 10.070 1.00 0.00 H new ATOM 1913 N ARG A 464 -15.447 11.017 12.575 1.00 0.00 N ATOM 1914 CA ARG A 464 -15.920 9.652 12.774 1.00 0.00 C ATOM 1915 C ARG A 464 -17.414 9.546 12.481 1.00 0.00 C ATOM 1916 O ARG A 464 -18.165 8.938 13.244 1.00 0.00 O ATOM 1917 CB ARG A 464 -15.637 9.196 14.207 1.00 0.00 C ATOM 1918 CG ARG A 464 -14.168 9.274 14.591 1.00 0.00 C ATOM 1919 CD ARG A 464 -13.993 9.392 16.097 1.00 0.00 C ATOM 1920 NE ARG A 464 -12.734 8.805 16.549 1.00 0.00 N ATOM 1921 CZ ARG A 464 -12.264 8.936 17.785 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -12.945 9.629 18.687 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -11.110 8.373 18.120 1.00 0.00 N ATOM 0 H ARG A 464 -15.691 11.662 13.327 1.00 0.00 H new ATOM 0 HA ARG A 464 -15.384 9.004 12.081 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -16.217 9.810 14.896 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -15.981 8.169 14.327 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -13.649 8.386 14.232 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -13.708 10.132 14.101 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -14.027 10.443 16.385 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -14.825 8.897 16.599 1.00 0.00 H new ATOM 0 HE ARG A 464 -12.186 8.265 15.879 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -13.832 10.063 18.433 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -12.582 9.728 19.635 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -10.583 7.839 17.429 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -10.750 8.474 19.069 1.00 0.00 H new ATOM 1937 N SER A 465 -17.838 10.142 11.371 1.00 0.00 N ATOM 1938 CA SER A 465 -19.242 10.119 10.980 1.00 0.00 C ATOM 1939 C SER A 465 -19.565 8.852 10.193 1.00 0.00 C ATOM 1940 O SER A 465 -18.668 8.141 9.743 1.00 0.00 O ATOM 1941 CB SER A 465 -19.581 11.353 10.142 1.00 0.00 C ATOM 1942 OG SER A 465 -19.582 12.525 10.939 1.00 0.00 O ATOM 0 H SER A 465 -17.229 10.647 10.727 1.00 0.00 H new ATOM 0 HA SER A 465 -19.846 10.128 11.887 1.00 0.00 H new ATOM 0 HB2 SER A 465 -18.856 11.459 9.335 1.00 0.00 H new ATOM 0 HB3 SER A 465 -20.559 11.224 9.678 1.00 0.00 H new ATOM 0 HG SER A 465 -19.800 13.300 10.380 1.00 0.00 H new ATOM 1948 N GLY A 466 -20.856 8.576 10.031 1.00 0.00 N ATOM 1949 CA GLY A 466 -21.277 7.396 9.299 1.00 0.00 C ATOM 1950 C GLY A 466 -20.793 7.402 7.863 1.00 0.00 C ATOM 1951 O GLY A 466 -20.688 8.449 7.225 1.00 0.00 O ATOM 0 H GLY A 466 -21.618 9.149 10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -20.900 6.506 9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -22.365 7.333 9.312 1.00 0.00 H new ATOM 1955 N PRO A 467 -20.486 6.208 7.333 1.00 0.00 N ATOM 1956 CA PRO A 467 -20.005 6.053 5.957 1.00 0.00 C ATOM 1957 C PRO A 467 -21.091 6.342 4.926 1.00 0.00 C ATOM 1958 O PRO A 467 -22.175 5.760 4.974 1.00 0.00 O ATOM 1959 CB PRO A 467 -19.583 4.583 5.892 1.00 0.00 C ATOM 1960 CG PRO A 467 -20.402 3.908 6.937 1.00 0.00 C ATOM 1961 CD PRO A 467 -20.587 4.918 8.035 1.00 0.00 C ATOM 0 HA PRO A 467 -19.201 6.752 5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -19.773 4.160 4.906 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -18.517 4.468 6.089 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -21.363 3.589 6.534 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -19.901 3.015 7.309 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -21.552 4.803 8.528 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -19.822 4.819 8.805 1.00 0.00 H new ATOM 1969 N SER A 468 -20.793 7.243 3.996 1.00 0.00 N ATOM 1970 CA SER A 468 -21.746 7.611 2.955 1.00 0.00 C ATOM 1971 C SER A 468 -21.048 8.344 1.813 1.00 0.00 C ATOM 1972 O SER A 468 -20.197 9.203 2.041 1.00 0.00 O ATOM 1973 CB SER A 468 -22.855 8.489 3.537 1.00 0.00 C ATOM 1974 OG SER A 468 -24.022 8.436 2.735 1.00 0.00 O ATOM 0 H SER A 468 -19.899 7.732 3.942 1.00 0.00 H new ATOM 0 HA SER A 468 -22.186 6.695 2.560 1.00 0.00 H new ATOM 0 HB2 SER A 468 -23.090 8.160 4.549 1.00 0.00 H new ATOM 0 HB3 SER A 468 -22.507 9.519 3.610 1.00 0.00 H new ATOM 0 HG SER A 468 -24.716 9.004 3.130 1.00 0.00 H new ATOM 1980 N SER A 469 -21.415 7.997 0.584 1.00 0.00 N ATOM 1981 CA SER A 469 -20.823 8.618 -0.595 1.00 0.00 C ATOM 1982 C SER A 469 -21.813 9.564 -1.267 1.00 0.00 C ATOM 1983 O SER A 469 -22.898 9.155 -1.677 1.00 0.00 O ATOM 1984 CB SER A 469 -20.369 7.547 -1.588 1.00 0.00 C ATOM 1985 OG SER A 469 -19.071 7.074 -1.271 1.00 0.00 O ATOM 0 H SER A 469 -22.120 7.289 0.379 1.00 0.00 H new ATOM 0 HA SER A 469 -19.957 9.196 -0.274 1.00 0.00 H new ATOM 0 HB2 SER A 469 -21.074 6.716 -1.579 1.00 0.00 H new ATOM 0 HB3 SER A 469 -20.373 7.958 -2.598 1.00 0.00 H new ATOM 0 HG SER A 469 -18.805 6.389 -1.920 1.00 0.00 H new ATOM 1991 N GLY A 470 -21.431 10.833 -1.375 1.00 0.00 N ATOM 1992 CA GLY A 470 -22.295 11.818 -1.997 1.00 0.00 C ATOM 1993 C GLY A 470 -22.648 12.955 -1.058 1.00 0.00 C ATOM 1994 O GLY A 470 -22.085 14.045 -1.154 1.00 0.00 O ATOM 0 H GLY A 470 -20.538 11.196 -1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -21.803 12.221 -2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -23.210 11.332 -2.335 1.00 0.00 H new TER 1998 GLY A 470