USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=34 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 76:sc= 1.08 USER MOD Set 1.2: A 434 GLN : amide:sc= -5.81! C(o=-4.7!,f=-5.2!) USER MOD Set 2.1: A 355 MET CE :methyl -120:sc= -2.31 (180deg=-6.18!) USER MOD Set 2.2: A 433 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 400 CYS SG : rot 180:sc= -0.0425 USER MOD Set 3.2: A 411 GLN : amide:sc= -0.0578 X(o=-0.1,f=-0.042) USER MOD Set 4.1: A 369 THR OG1 : rot 180:sc= -0.243 USER MOD Set 4.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 344 SER OG : rot 180:sc= -0.135 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 37:sc= 0.0249 USER MOD Single : A 354 LYS NZ :NH3+ -140:sc= -1.72 (180deg=-4.07!) USER MOD Single : A 364 TYR OH : rot -141:sc= 0.199 USER MOD Single : A 367 GLN : amide:sc= -4! C(o=-4!,f=-6.3!) USER MOD Single : A 371 LYS NZ :NH3+ -132:sc= -1.01 (180deg=-3.37!) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot -14:sc= 0.197 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.2!) USER MOD Single : A 388 TYR OH : rot 76:sc= 0.0186 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 163:sc= -0.999 (180deg=-1.33) USER MOD Single : A 401 SER OG : rot -25:sc= -2.74! USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.979 USER MOD Single : A 408 GLN : amide:sc= -3.54! X(o=-3.5!,f=-3.1) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.119 USER MOD Single : A 412 SER OG : rot 130:sc= -0.114 USER MOD Single : A 413 THR OG1 : rot 180:sc= -0.164 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+ 170:sc= 0 (180deg=-0.0779) USER MOD Single : A 420 LYS NZ :NH3+ 142:sc= -0.46 (180deg=-1.83!) USER MOD Single : A 424 GLN : amide:sc= -2.69 K(o=-2.7,f=-4.7!) USER MOD Single : A 425 THR OG1 : rot 114:sc= 0.35 USER MOD Single : A 445 SER OG : rot 180:sc= 0 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+ 148:sc= -1.01 (180deg=-2.65!) 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=-0.035) USER MOD Single : A 465 SER OG : rot 37:sc= 0.176 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 14.196 1.583 34.070 1.00 0.00 N ATOM 2 CA GLY A 343 13.903 0.201 33.738 1.00 0.00 C ATOM 3 C GLY A 343 12.523 -0.225 34.197 1.00 0.00 C ATOM 4 O GLY A 343 12.273 -0.358 35.396 1.00 0.00 O ATOM 0 HA2 GLY A 343 13.982 0.065 32.659 1.00 0.00 H new ATOM 0 HA3 GLY A 343 14.651 -0.446 34.196 1.00 0.00 H new ATOM 8 N SER A 344 11.622 -0.438 33.243 1.00 0.00 N ATOM 9 CA SER A 344 10.258 -0.846 33.556 1.00 0.00 C ATOM 10 C SER A 344 9.645 -1.627 32.398 1.00 0.00 C ATOM 11 O SER A 344 10.179 -1.636 31.289 1.00 0.00 O ATOM 12 CB SER A 344 9.397 0.379 33.872 1.00 0.00 C ATOM 13 OG SER A 344 9.978 1.159 34.903 1.00 0.00 O ATOM 0 H SER A 344 11.813 -0.335 32.246 1.00 0.00 H new ATOM 0 HA SER A 344 10.291 -1.494 34.432 1.00 0.00 H new ATOM 0 HB2 SER A 344 9.280 0.986 32.974 1.00 0.00 H new ATOM 0 HB3 SER A 344 8.399 0.058 34.172 1.00 0.00 H new ATOM 0 HG SER A 344 9.410 1.936 35.085 1.00 0.00 H new ATOM 19 N SER A 345 8.520 -2.283 32.665 1.00 0.00 N ATOM 20 CA SER A 345 7.836 -3.072 31.647 1.00 0.00 C ATOM 21 C SER A 345 6.333 -2.810 31.677 1.00 0.00 C ATOM 22 O SER A 345 5.727 -2.727 32.745 1.00 0.00 O ATOM 23 CB SER A 345 8.110 -4.562 31.857 1.00 0.00 C ATOM 24 OG SER A 345 7.753 -4.967 33.167 1.00 0.00 O ATOM 0 H SER A 345 8.063 -2.284 33.577 1.00 0.00 H new ATOM 0 HA SER A 345 8.220 -2.774 30.672 1.00 0.00 H new ATOM 0 HB2 SER A 345 7.548 -5.145 31.127 1.00 0.00 H new ATOM 0 HB3 SER A 345 9.166 -4.768 31.684 1.00 0.00 H new ATOM 0 HG SER A 345 7.936 -5.924 33.275 1.00 0.00 H new ATOM 30 N GLY A 346 5.737 -2.681 30.496 1.00 0.00 N ATOM 31 CA GLY A 346 4.311 -2.430 30.408 1.00 0.00 C ATOM 32 C GLY A 346 3.841 -2.249 28.978 1.00 0.00 C ATOM 33 O GLY A 346 4.168 -1.255 28.330 1.00 0.00 O ATOM 0 H GLY A 346 6.217 -2.746 29.598 1.00 0.00 H new ATOM 0 HA2 GLY A 346 3.770 -3.260 30.862 1.00 0.00 H new ATOM 0 HA3 GLY A 346 4.066 -1.537 30.983 1.00 0.00 H new ATOM 37 N SER A 347 3.072 -3.214 28.483 1.00 0.00 N ATOM 38 CA SER A 347 2.561 -3.160 27.118 1.00 0.00 C ATOM 39 C SER A 347 1.651 -1.950 26.927 1.00 0.00 C ATOM 40 O SER A 347 0.749 -1.704 27.728 1.00 0.00 O ATOM 41 CB SER A 347 1.798 -4.443 26.785 1.00 0.00 C ATOM 42 OG SER A 347 2.676 -5.449 26.310 1.00 0.00 O ATOM 0 H SER A 347 2.789 -4.042 29.007 1.00 0.00 H new ATOM 0 HA SER A 347 3.411 -3.065 26.442 1.00 0.00 H new ATOM 0 HB2 SER A 347 1.276 -4.801 27.673 1.00 0.00 H new ATOM 0 HB3 SER A 347 1.039 -4.233 26.032 1.00 0.00 H new ATOM 0 HG SER A 347 2.165 -6.260 26.106 1.00 0.00 H new ATOM 48 N SER A 348 1.895 -1.197 25.858 1.00 0.00 N ATOM 49 CA SER A 348 1.101 -0.011 25.562 1.00 0.00 C ATOM 50 C SER A 348 0.045 -0.314 24.504 1.00 0.00 C ATOM 51 O SER A 348 0.072 -1.366 23.867 1.00 0.00 O ATOM 52 CB SER A 348 2.005 1.128 25.086 1.00 0.00 C ATOM 53 OG SER A 348 2.541 0.851 23.804 1.00 0.00 O ATOM 0 H SER A 348 2.636 -1.388 25.183 1.00 0.00 H new ATOM 0 HA SER A 348 0.595 0.295 26.478 1.00 0.00 H new ATOM 0 HB2 SER A 348 1.437 2.058 25.053 1.00 0.00 H new ATOM 0 HB3 SER A 348 2.816 1.275 25.799 1.00 0.00 H new ATOM 0 HG SER A 348 3.114 1.594 23.521 1.00 0.00 H new ATOM 59 N GLY A 349 -0.886 0.618 24.321 1.00 0.00 N ATOM 60 CA GLY A 349 -1.939 0.433 23.339 1.00 0.00 C ATOM 61 C GLY A 349 -1.505 0.830 21.942 1.00 0.00 C ATOM 62 O GLY A 349 -1.111 1.973 21.708 1.00 0.00 O ATOM 0 H GLY A 349 -0.930 1.498 24.835 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -2.250 -0.612 23.336 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -2.809 1.023 23.628 1.00 0.00 H new ATOM 66 N SER A 350 -1.575 -0.116 21.011 1.00 0.00 N ATOM 67 CA SER A 350 -1.181 0.139 19.631 1.00 0.00 C ATOM 68 C SER A 350 -2.242 0.961 18.906 1.00 0.00 C ATOM 69 O SER A 350 -3.433 0.662 18.981 1.00 0.00 O ATOM 70 CB SER A 350 -0.948 -1.180 18.892 1.00 0.00 C ATOM 71 OG SER A 350 -2.079 -2.028 18.993 1.00 0.00 O ATOM 0 H SER A 350 -1.901 -1.066 21.188 1.00 0.00 H new ATOM 0 HA SER A 350 -0.252 0.708 19.644 1.00 0.00 H new ATOM 0 HB2 SER A 350 -0.733 -0.979 17.843 1.00 0.00 H new ATOM 0 HB3 SER A 350 -0.074 -1.683 19.306 1.00 0.00 H new ATOM 0 HG SER A 350 -2.896 -1.488 18.962 1.00 0.00 H new ATOM 77 N GLY A 351 -1.801 1.999 18.202 1.00 0.00 N ATOM 78 CA GLY A 351 -2.725 2.849 17.474 1.00 0.00 C ATOM 79 C GLY A 351 -2.535 2.757 15.973 1.00 0.00 C ATOM 80 O GLY A 351 -2.582 1.668 15.400 1.00 0.00 O ATOM 0 H GLY A 351 -0.820 2.267 18.123 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -3.748 2.569 17.726 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.591 3.883 17.792 1.00 0.00 H new ATOM 84 N ILE A 352 -2.323 3.903 15.334 1.00 0.00 N ATOM 85 CA ILE A 352 -2.127 3.947 13.890 1.00 0.00 C ATOM 86 C ILE A 352 -0.657 3.763 13.529 1.00 0.00 C ATOM 87 O ILE A 352 0.195 4.558 13.929 1.00 0.00 O ATOM 88 CB ILE A 352 -2.628 5.275 13.294 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.096 5.502 13.660 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.446 5.281 11.784 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.521 6.952 13.585 1.00 0.00 C ATOM 0 H ILE A 352 -2.283 4.813 15.793 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.708 3.127 13.468 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.038 6.090 13.714 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.724 4.913 12.992 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.271 5.132 14.670 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.805 6.227 11.378 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.389 5.161 11.544 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.013 4.460 11.346 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.573 7.037 13.857 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.919 7.544 14.274 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.378 7.321 12.569 1.00 0.00 H new ATOM 103 N ILE A 353 -0.366 2.712 12.770 1.00 0.00 N ATOM 104 CA ILE A 353 1.001 2.426 12.352 1.00 0.00 C ATOM 105 C ILE A 353 1.416 3.315 11.185 1.00 0.00 C ATOM 106 O ILE A 353 0.831 3.254 10.104 1.00 0.00 O ATOM 107 CB ILE A 353 1.167 0.951 11.944 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.730 0.030 13.085 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.610 0.669 11.552 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.186 -1.300 12.614 1.00 0.00 C ATOM 0 H ILE A 353 -1.059 2.044 12.432 1.00 0.00 H new ATOM 0 HA ILE A 353 1.643 2.632 13.208 1.00 0.00 H new ATOM 0 HB ILE A 353 0.531 0.755 11.081 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.580 -0.147 13.744 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.032 0.536 13.678 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.711 -0.378 11.266 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.889 1.304 10.711 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.265 0.879 12.398 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -0.104 -1.901 13.476 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.684 -1.133 11.979 1.00 0.00 H new ATOM 0 HD13 ILE A 353 0.953 -1.827 12.047 1.00 0.00 H new ATOM 122 N LYS A 354 2.432 4.141 11.411 1.00 0.00 N ATOM 123 CA LYS A 354 2.931 5.042 10.378 1.00 0.00 C ATOM 124 C LYS A 354 4.259 4.545 9.818 1.00 0.00 C ATOM 125 O LYS A 354 5.079 3.984 10.544 1.00 0.00 O ATOM 126 CB LYS A 354 3.099 6.454 10.942 1.00 0.00 C ATOM 127 CG LYS A 354 1.862 7.322 10.789 1.00 0.00 C ATOM 128 CD LYS A 354 0.761 6.898 11.747 1.00 0.00 C ATOM 129 CE LYS A 354 0.859 7.638 13.072 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.470 7.781 13.728 1.00 0.00 N ATOM 0 H LYS A 354 2.926 4.205 12.301 1.00 0.00 H new ATOM 0 HA LYS A 354 2.202 5.066 9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.356 6.386 11.999 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.937 6.939 10.441 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.123 8.364 10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.497 7.260 9.764 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.211 7.090 11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.824 5.824 11.923 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.537 7.103 13.737 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.290 8.625 12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.547 8.727 14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -1.222 7.658 13.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.571 7.058 14.469 1.00 0.00 H new ATOM 144 N MET A 355 4.466 4.757 8.522 1.00 0.00 N ATOM 145 CA MET A 355 5.697 4.332 7.866 1.00 0.00 C ATOM 146 C MET A 355 5.926 5.119 6.579 1.00 0.00 C ATOM 147 O MET A 355 4.976 5.490 5.891 1.00 0.00 O ATOM 148 CB MET A 355 5.647 2.834 7.560 1.00 0.00 C ATOM 149 CG MET A 355 7.000 2.243 7.198 1.00 0.00 C ATOM 150 SD MET A 355 7.103 0.477 7.551 1.00 0.00 S ATOM 151 CE MET A 355 5.619 -0.117 6.743 1.00 0.00 C ATOM 0 H MET A 355 3.798 5.220 7.906 1.00 0.00 H new ATOM 0 HA MET A 355 6.527 4.529 8.544 1.00 0.00 H new ATOM 0 HB2 MET A 355 5.250 2.307 8.428 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.953 2.662 6.737 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.193 2.410 6.138 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.780 2.766 7.751 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.970 -0.593 7.478 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.094 0.721 6.285 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.888 -0.841 5.974 1.00 0.00 H new ATOM 161 N ALA A 356 7.192 5.368 6.260 1.00 0.00 N ATOM 162 CA ALA A 356 7.544 6.108 5.055 1.00 0.00 C ATOM 163 C ALA A 356 7.549 5.197 3.832 1.00 0.00 C ATOM 164 O ALA A 356 8.470 4.402 3.643 1.00 0.00 O ATOM 165 CB ALA A 356 8.902 6.775 5.223 1.00 0.00 C ATOM 0 H ALA A 356 7.990 5.068 6.819 1.00 0.00 H new ATOM 0 HA ALA A 356 6.789 6.878 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.152 7.324 4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.867 7.465 6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.661 6.014 5.408 1.00 0.00 H new ATOM 171 N ILE A 357 6.515 5.317 3.007 1.00 0.00 N ATOM 172 CA ILE A 357 6.401 4.504 1.802 1.00 0.00 C ATOM 173 C ILE A 357 5.648 5.248 0.705 1.00 0.00 C ATOM 174 O ILE A 357 4.740 6.033 0.984 1.00 0.00 O ATOM 175 CB ILE A 357 5.683 3.171 2.089 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.447 2.373 3.147 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.539 2.362 0.808 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.688 1.170 3.661 1.00 0.00 C ATOM 0 H ILE A 357 5.744 5.969 3.151 1.00 0.00 H new ATOM 0 HA ILE A 357 7.416 4.296 1.465 1.00 0.00 H new ATOM 0 HB ILE A 357 4.686 3.386 2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.396 2.041 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.683 3.029 3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.030 1.423 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.957 2.930 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.527 2.153 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.290 0.652 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.751 1.497 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.475 0.493 2.833 1.00 0.00 H new ATOM 190 N ARG A 358 6.029 4.996 -0.543 1.00 0.00 N ATOM 191 CA ARG A 358 5.389 5.642 -1.682 1.00 0.00 C ATOM 192 C ARG A 358 5.035 4.620 -2.758 1.00 0.00 C ATOM 193 O ARG A 358 5.711 3.602 -2.909 1.00 0.00 O ATOM 194 CB ARG A 358 6.307 6.718 -2.267 1.00 0.00 C ATOM 195 CG ARG A 358 7.480 6.155 -3.054 1.00 0.00 C ATOM 196 CD ARG A 358 8.703 5.967 -2.171 1.00 0.00 C ATOM 197 NE ARG A 358 9.580 7.135 -2.193 1.00 0.00 N ATOM 198 CZ ARG A 358 10.812 7.138 -1.697 1.00 0.00 C ATOM 199 NH1 ARG A 358 11.311 6.042 -1.145 1.00 0.00 N ATOM 200 NH2 ARG A 358 11.548 8.241 -1.755 1.00 0.00 N ATOM 0 H ARG A 358 6.778 4.349 -0.791 1.00 0.00 H new ATOM 0 HA ARG A 358 4.469 6.110 -1.333 1.00 0.00 H new ATOM 0 HB2 ARG A 358 5.722 7.368 -2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.689 7.338 -1.456 1.00 0.00 H new ATOM 0 HG2 ARG A 358 7.198 5.199 -3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.724 6.827 -3.877 1.00 0.00 H new ATOM 0 HD2 ARG A 358 8.384 5.773 -1.147 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.259 5.090 -2.504 1.00 0.00 H new ATOM 0 HE ARG A 358 9.227 7.995 -2.612 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.749 5.192 -1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 358 12.258 6.048 -0.765 1.00 0.00 H new ATOM 0 HH21 ARG A 358 11.167 9.086 -2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 358 12.494 8.243 -1.374 1.00 0.00 H new ATOM 214 N PHE A 359 3.971 4.898 -3.504 1.00 0.00 N ATOM 215 CA PHE A 359 3.526 4.003 -4.565 1.00 0.00 C ATOM 216 C PHE A 359 4.618 3.818 -5.615 1.00 0.00 C ATOM 217 O PHE A 359 5.227 4.786 -6.070 1.00 0.00 O ATOM 218 CB PHE A 359 2.257 4.549 -5.224 1.00 0.00 C ATOM 219 CG PHE A 359 1.874 3.823 -6.482 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.655 2.455 -6.468 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.735 4.508 -7.678 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.302 1.783 -7.624 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.382 3.842 -8.836 1.00 0.00 C ATOM 224 CZ PHE A 359 1.166 2.478 -8.809 1.00 0.00 C ATOM 0 H PHE A 359 3.401 5.736 -3.393 1.00 0.00 H new ATOM 0 HA PHE A 359 3.307 3.033 -4.119 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.433 4.487 -4.513 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.402 5.605 -5.453 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.761 1.907 -5.543 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.904 5.574 -7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.133 0.717 -7.600 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.275 4.388 -9.762 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.891 1.956 -9.714 1.00 0.00 H new ATOM 234 N ASP A 360 4.860 2.567 -5.993 1.00 0.00 N ATOM 235 CA ASP A 360 5.878 2.254 -6.989 1.00 0.00 C ATOM 236 C ASP A 360 5.288 1.426 -8.127 1.00 0.00 C ATOM 237 O ASP A 360 4.864 0.288 -7.925 1.00 0.00 O ATOM 238 CB ASP A 360 7.040 1.499 -6.342 1.00 0.00 C ATOM 239 CG ASP A 360 6.575 0.525 -5.276 1.00 0.00 C ATOM 240 OD1 ASP A 360 5.512 -0.102 -5.468 1.00 0.00 O ATOM 241 OD2 ASP A 360 7.275 0.390 -4.251 1.00 0.00 O ATOM 0 H ASP A 360 4.366 1.754 -5.625 1.00 0.00 H new ATOM 0 HA ASP A 360 6.249 3.193 -7.401 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.590 0.956 -7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.733 2.214 -5.899 1.00 0.00 H new ATOM 246 N ARG A 361 5.264 2.006 -9.323 1.00 0.00 N ATOM 247 CA ARG A 361 4.724 1.323 -10.492 1.00 0.00 C ATOM 248 C ARG A 361 5.633 0.173 -10.918 1.00 0.00 C ATOM 249 O ARG A 361 5.204 -0.979 -10.979 1.00 0.00 O ATOM 250 CB ARG A 361 4.553 2.307 -11.650 1.00 0.00 C ATOM 251 CG ARG A 361 3.275 3.126 -11.570 1.00 0.00 C ATOM 252 CD ARG A 361 2.111 2.408 -12.235 1.00 0.00 C ATOM 253 NE ARG A 361 0.908 3.235 -12.273 1.00 0.00 N ATOM 254 CZ ARG A 361 -0.291 2.773 -12.608 1.00 0.00 C ATOM 255 NH1 ARG A 361 -0.447 1.496 -12.932 1.00 0.00 N ATOM 256 NH2 ARG A 361 -1.339 3.587 -12.620 1.00 0.00 N ATOM 0 H ARG A 361 5.612 2.947 -9.507 1.00 0.00 H new ATOM 0 HA ARG A 361 3.750 0.914 -10.225 1.00 0.00 H new ATOM 0 HB2 ARG A 361 5.407 2.984 -11.670 1.00 0.00 H new ATOM 0 HB3 ARG A 361 4.562 1.754 -12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 361 3.033 3.324 -10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 361 3.430 4.092 -12.050 1.00 0.00 H new ATOM 0 HD2 ARG A 361 2.390 2.128 -13.251 1.00 0.00 H new ATOM 0 HD3 ARG A 361 1.899 1.484 -11.696 1.00 0.00 H new ATOM 0 HE ARG A 361 0.993 4.222 -12.029 1.00 0.00 H new ATOM 0 HH11 ARG A 361 0.355 0.866 -12.924 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -1.369 1.144 -13.189 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -1.224 4.570 -12.372 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -2.259 3.230 -12.878 1.00 0.00 H new ATOM 270 N ARG A 362 6.888 0.495 -11.211 1.00 0.00 N ATOM 271 CA ARG A 362 7.857 -0.510 -11.632 1.00 0.00 C ATOM 272 C ARG A 362 7.807 -1.730 -10.716 1.00 0.00 C ATOM 273 O ARG A 362 8.154 -2.838 -11.123 1.00 0.00 O ATOM 274 CB ARG A 362 9.268 0.081 -11.637 1.00 0.00 C ATOM 275 CG ARG A 362 10.000 -0.080 -10.315 1.00 0.00 C ATOM 276 CD ARG A 362 11.452 0.359 -10.426 1.00 0.00 C ATOM 277 NE ARG A 362 12.180 0.162 -9.175 1.00 0.00 N ATOM 278 CZ ARG A 362 13.362 0.711 -8.919 1.00 0.00 C ATOM 279 NH1 ARG A 362 13.946 1.486 -9.821 1.00 0.00 N ATOM 280 NH2 ARG A 362 13.962 0.485 -7.757 1.00 0.00 N ATOM 0 H ARG A 362 7.258 1.444 -11.165 1.00 0.00 H new ATOM 0 HA ARG A 362 7.600 -0.826 -12.643 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.850 -0.396 -12.425 1.00 0.00 H new ATOM 0 HB3 ARG A 362 9.208 1.141 -11.883 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.499 0.508 -9.546 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.957 -1.122 -9.998 1.00 0.00 H new ATOM 0 HD2 ARG A 362 11.941 -0.203 -11.222 1.00 0.00 H new ATOM 0 HD3 ARG A 362 11.492 1.411 -10.707 1.00 0.00 H new ATOM 0 HE ARG A 362 11.758 -0.429 -8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 362 13.488 1.663 -10.715 1.00 0.00 H new ATOM 0 HH12 ARG A 362 14.854 1.906 -9.621 1.00 0.00 H new ATOM 0 HH21 ARG A 362 13.515 -0.111 -7.060 1.00 0.00 H new ATOM 0 HH22 ARG A 362 14.870 0.907 -7.561 1.00 0.00 H new ATOM 294 N ALA A 363 7.376 -1.516 -9.478 1.00 0.00 N ATOM 295 CA ALA A 363 7.280 -2.598 -8.505 1.00 0.00 C ATOM 296 C ALA A 363 6.284 -3.659 -8.960 1.00 0.00 C ATOM 297 O ALA A 363 6.499 -4.854 -8.757 1.00 0.00 O ATOM 298 CB ALA A 363 6.883 -2.048 -7.143 1.00 0.00 C ATOM 0 H ALA A 363 7.088 -0.604 -9.124 1.00 0.00 H new ATOM 0 HA ALA A 363 8.260 -3.069 -8.424 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.815 -2.866 -6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.633 -1.332 -6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.916 -1.551 -7.219 1.00 0.00 H new ATOM 304 N TYR A 364 5.194 -3.215 -9.576 1.00 0.00 N ATOM 305 CA TYR A 364 4.164 -4.127 -10.058 1.00 0.00 C ATOM 306 C TYR A 364 3.841 -3.860 -11.525 1.00 0.00 C ATOM 307 O TYR A 364 3.932 -2.733 -12.011 1.00 0.00 O ATOM 308 CB TYR A 364 2.896 -3.990 -9.212 1.00 0.00 C ATOM 309 CG TYR A 364 3.150 -4.068 -7.724 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.587 -2.956 -7.015 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.954 -5.253 -7.026 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.821 -3.022 -5.655 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.184 -5.329 -5.666 1.00 0.00 C ATOM 314 CZ TYR A 364 3.617 -4.211 -4.985 1.00 0.00 C ATOM 315 OH TYR A 364 3.849 -4.282 -3.630 1.00 0.00 O ATOM 0 H TYR A 364 5.001 -2.229 -9.753 1.00 0.00 H new ATOM 0 HA TYR A 364 4.545 -5.144 -9.969 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.418 -3.038 -9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.194 -4.775 -9.494 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.747 -2.024 -7.536 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.616 -6.131 -7.556 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.162 -2.148 -5.119 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.026 -6.258 -5.139 1.00 0.00 H new ATOM 0 HH TYR A 364 4.257 -5.146 -3.413 1.00 0.00 H new ATOM 325 N PRO A 365 3.455 -4.922 -12.247 1.00 0.00 N ATOM 326 CA PRO A 365 3.109 -4.828 -13.669 1.00 0.00 C ATOM 327 C PRO A 365 1.805 -4.073 -13.900 1.00 0.00 C ATOM 328 O PRO A 365 1.031 -3.824 -12.976 1.00 0.00 O ATOM 329 CB PRO A 365 2.963 -6.291 -14.095 1.00 0.00 C ATOM 330 CG PRO A 365 2.613 -7.017 -12.843 1.00 0.00 C ATOM 331 CD PRO A 365 3.325 -6.295 -11.732 1.00 0.00 C ATOM 0 HA PRO A 365 3.860 -4.277 -14.236 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.186 -6.408 -14.851 1.00 0.00 H new ATOM 0 HB3 PRO A 365 3.888 -6.671 -14.528 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.535 -7.017 -12.680 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.928 -8.059 -12.895 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.755 -6.324 -10.804 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.298 -6.740 -11.522 1.00 0.00 H new ATOM 339 N PRO A 366 1.553 -3.698 -15.164 1.00 0.00 N ATOM 340 CA PRO A 366 0.342 -2.967 -15.546 1.00 0.00 C ATOM 341 C PRO A 366 -0.912 -3.829 -15.447 1.00 0.00 C ATOM 342 O PRO A 366 -2.022 -3.354 -15.683 1.00 0.00 O ATOM 343 CB PRO A 366 0.609 -2.575 -17.001 1.00 0.00 C ATOM 344 CG PRO A 366 1.576 -3.593 -17.497 1.00 0.00 C ATOM 345 CD PRO A 366 2.431 -3.961 -16.316 1.00 0.00 C ATOM 0 HA PRO A 366 0.154 -2.118 -14.889 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.310 -2.583 -17.588 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.023 -1.569 -17.070 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.056 -4.467 -17.890 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.183 -3.192 -18.309 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.741 -5.005 -16.354 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.339 -3.360 -16.275 1.00 0.00 H new ATOM 353 N GLN A 367 -0.726 -5.098 -15.098 1.00 0.00 N ATOM 354 CA GLN A 367 -1.843 -6.026 -14.969 1.00 0.00 C ATOM 355 C GLN A 367 -2.181 -6.271 -13.502 1.00 0.00 C ATOM 356 O GLN A 367 -3.257 -6.775 -13.179 1.00 0.00 O ATOM 357 CB GLN A 367 -1.514 -7.352 -15.657 1.00 0.00 C ATOM 358 CG GLN A 367 -0.040 -7.722 -15.593 1.00 0.00 C ATOM 359 CD GLN A 367 0.750 -7.175 -16.765 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.206 -6.486 -17.628 1.00 0.00 O ATOM 361 NE2 GLN A 367 2.042 -7.482 -16.803 1.00 0.00 N ATOM 0 H GLN A 367 0.187 -5.507 -14.900 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.711 -5.579 -15.453 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.100 -8.147 -15.195 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.821 -7.296 -16.701 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.386 -7.343 -14.664 1.00 0.00 H new ATOM 0 HG3 GLN A 367 0.058 -8.807 -15.569 1.00 0.00 H new ATOM 0 HE21 GLN A 367 2.452 -8.056 -16.066 1.00 0.00 H new ATOM 0 HE22 GLN A 367 2.624 -7.143 -17.569 1.00 0.00 H new ATOM 370 N ILE A 368 -1.255 -5.911 -12.619 1.00 0.00 N ATOM 371 CA ILE A 368 -1.456 -6.092 -11.187 1.00 0.00 C ATOM 372 C ILE A 368 -1.251 -4.782 -10.434 1.00 0.00 C ATOM 373 O ILE A 368 -0.420 -3.956 -10.815 1.00 0.00 O ATOM 374 CB ILE A 368 -0.501 -7.155 -10.614 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.427 -8.363 -11.550 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.955 -7.582 -9.226 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.679 -9.333 -11.198 1.00 0.00 C ATOM 0 H ILE A 368 -0.359 -5.493 -12.870 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.484 -6.429 -11.053 1.00 0.00 H new ATOM 0 HB ILE A 368 0.495 -6.720 -10.532 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.381 -8.889 -11.527 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.280 -8.012 -12.572 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -0.270 -8.334 -8.834 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.962 -6.717 -8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.959 -8.002 -9.285 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.672 -10.164 -11.903 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.641 -8.822 -11.249 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.522 -9.712 -10.188 1.00 0.00 H new ATOM 389 N THR A 369 -2.013 -4.597 -9.360 1.00 0.00 N ATOM 390 CA THR A 369 -1.915 -3.388 -8.552 1.00 0.00 C ATOM 391 C THR A 369 -1.775 -3.726 -7.072 1.00 0.00 C ATOM 392 O THR A 369 -2.207 -4.781 -6.608 1.00 0.00 O ATOM 393 CB THR A 369 -3.145 -2.481 -8.746 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.339 -3.271 -8.749 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.042 -1.702 -10.048 1.00 0.00 C ATOM 0 H THR A 369 -2.705 -5.270 -9.030 1.00 0.00 H new ATOM 0 HA THR A 369 -1.024 -2.856 -8.886 1.00 0.00 H new ATOM 0 HB THR A 369 -3.181 -1.772 -7.919 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.117 -2.688 -8.871 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.921 -1.069 -10.164 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.147 -1.080 -10.030 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.984 -2.398 -10.885 1.00 0.00 H new ATOM 403 N PRO A 370 -1.157 -2.810 -6.311 1.00 0.00 N ATOM 404 CA PRO A 370 -0.947 -2.988 -4.871 1.00 0.00 C ATOM 405 C PRO A 370 -2.249 -2.909 -4.082 1.00 0.00 C ATOM 406 O PRO A 370 -2.333 -3.391 -2.952 1.00 0.00 O ATOM 407 CB PRO A 370 -0.025 -1.824 -4.500 1.00 0.00 C ATOM 408 CG PRO A 370 -0.294 -0.784 -5.532 1.00 0.00 C ATOM 409 CD PRO A 370 -0.616 -1.530 -6.798 1.00 0.00 C ATOM 0 HA PRO A 370 -0.532 -3.969 -4.638 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.240 -1.452 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 370 1.021 -2.129 -4.509 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.125 -0.144 -5.234 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.573 -0.138 -5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.342 -0.993 -7.407 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.271 -1.677 -7.415 1.00 0.00 H new ATOM 417 N LYS A 371 -3.264 -2.298 -4.683 1.00 0.00 N ATOM 418 CA LYS A 371 -4.564 -2.157 -4.037 1.00 0.00 C ATOM 419 C LYS A 371 -5.315 -3.484 -4.030 1.00 0.00 C ATOM 420 O LYS A 371 -6.100 -3.759 -3.122 1.00 0.00 O ATOM 421 CB LYS A 371 -5.398 -1.091 -4.751 1.00 0.00 C ATOM 422 CG LYS A 371 -5.029 0.331 -4.364 1.00 0.00 C ATOM 423 CD LYS A 371 -5.947 1.345 -5.026 1.00 0.00 C ATOM 424 CE LYS A 371 -7.297 1.413 -4.330 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.210 0.327 -4.782 1.00 0.00 N ATOM 0 H LYS A 371 -3.212 -1.892 -5.617 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.397 -1.849 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.277 -1.208 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.452 -1.257 -4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.085 0.441 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -3.997 0.531 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.477 2.328 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.090 1.079 -6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.154 1.341 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.759 2.381 -4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.140 0.730 -5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.812 -0.133 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.316 -0.376 -4.023 1.00 0.00 H new ATOM 439 N MET A 372 -5.068 -4.305 -5.045 1.00 0.00 N ATOM 440 CA MET A 372 -5.719 -5.605 -5.153 1.00 0.00 C ATOM 441 C MET A 372 -4.991 -6.649 -4.312 1.00 0.00 C ATOM 442 O MET A 372 -5.619 -7.500 -3.682 1.00 0.00 O ATOM 443 CB MET A 372 -5.769 -6.055 -6.614 1.00 0.00 C ATOM 444 CG MET A 372 -6.756 -5.265 -7.460 1.00 0.00 C ATOM 445 SD MET A 372 -7.364 -6.202 -8.874 1.00 0.00 S ATOM 446 CE MET A 372 -6.278 -5.607 -10.168 1.00 0.00 C ATOM 0 H MET A 372 -4.421 -4.093 -5.805 1.00 0.00 H new ATOM 0 HA MET A 372 -6.737 -5.506 -4.776 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.774 -5.961 -7.049 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.035 -7.111 -6.651 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.600 -4.963 -6.840 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.277 -4.352 -7.813 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.531 -6.096 -11.109 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.397 -4.529 -10.276 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.244 -5.833 -9.908 1.00 0.00 H new ATOM 456 N CYS A 373 -3.664 -6.579 -4.308 1.00 0.00 N ATOM 457 CA CYS A 373 -2.851 -7.519 -3.546 1.00 0.00 C ATOM 458 C CYS A 373 -3.340 -7.617 -2.105 1.00 0.00 C ATOM 459 O CYS A 373 -3.315 -8.690 -1.501 1.00 0.00 O ATOM 460 CB CYS A 373 -1.383 -7.092 -3.570 1.00 0.00 C ATOM 461 SG CYS A 373 -0.481 -7.634 -5.041 1.00 0.00 S ATOM 0 H CYS A 373 -3.129 -5.881 -4.824 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.944 -8.501 -4.010 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.331 -6.005 -3.505 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.886 -7.489 -2.685 1.00 0.00 H new ATOM 0 HG CYS A 373 0.750 -7.223 -4.971 1.00 0.00 H new ATOM 467 N LEU A 374 -3.784 -6.490 -1.558 1.00 0.00 N ATOM 468 CA LEU A 374 -4.278 -6.448 -0.186 1.00 0.00 C ATOM 469 C LEU A 374 -5.593 -7.211 -0.057 1.00 0.00 C ATOM 470 O LEU A 374 -5.711 -8.133 0.752 1.00 0.00 O ATOM 471 CB LEU A 374 -4.470 -4.999 0.263 1.00 0.00 C ATOM 472 CG LEU A 374 -5.022 -4.802 1.676 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.361 -5.768 2.647 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.820 -3.364 2.131 1.00 0.00 C ATOM 0 H LEU A 374 -3.812 -5.593 -2.044 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.538 -6.926 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.509 -4.488 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -5.143 -4.508 -0.440 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.092 -5.011 1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.766 -5.613 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.557 -6.793 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.285 -5.592 2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.218 -3.242 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.756 -3.128 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.341 -2.690 1.450 1.00 0.00 H new ATOM 486 N LEU A 375 -6.577 -6.823 -0.861 1.00 0.00 N ATOM 487 CA LEU A 375 -7.883 -7.472 -0.839 1.00 0.00 C ATOM 488 C LEU A 375 -7.752 -8.969 -1.100 1.00 0.00 C ATOM 489 O LEU A 375 -8.260 -9.789 -0.336 1.00 0.00 O ATOM 490 CB LEU A 375 -8.806 -6.839 -1.881 1.00 0.00 C ATOM 491 CG LEU A 375 -9.658 -5.665 -1.399 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.920 -4.692 -2.538 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.969 -6.163 -0.808 1.00 0.00 C ATOM 0 H LEU A 375 -6.495 -6.063 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.314 -7.332 0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.196 -6.500 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.472 -7.612 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 375 -9.108 -5.139 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.528 -3.863 -2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.972 -4.309 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.448 -5.206 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.562 -5.313 -0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.524 -6.714 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.761 -6.819 0.037 1.00 0.00 H new ATOM 505 N GLU A 376 -7.066 -9.317 -2.184 1.00 0.00 N ATOM 506 CA GLU A 376 -6.867 -10.716 -2.545 1.00 0.00 C ATOM 507 C GLU A 376 -6.264 -11.498 -1.382 1.00 0.00 C ATOM 508 O GLU A 376 -6.342 -12.726 -1.339 1.00 0.00 O ATOM 509 CB GLU A 376 -5.960 -10.825 -3.773 1.00 0.00 C ATOM 510 CG GLU A 376 -6.523 -10.144 -5.008 1.00 0.00 C ATOM 511 CD GLU A 376 -7.740 -10.858 -5.564 1.00 0.00 C ATOM 512 OE1 GLU A 376 -8.864 -10.559 -5.109 1.00 0.00 O ATOM 513 OE2 GLU A 376 -7.568 -11.715 -6.456 1.00 0.00 O ATOM 0 H GLU A 376 -6.639 -8.650 -2.827 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.840 -11.145 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.990 -10.387 -3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.789 -11.878 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -6.790 -9.116 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.751 -10.097 -5.776 1.00 0.00 H new ATOM 520 N TRP A 377 -5.662 -10.777 -0.442 1.00 0.00 N ATOM 521 CA TRP A 377 -5.044 -11.403 0.722 1.00 0.00 C ATOM 522 C TRP A 377 -6.054 -11.566 1.852 1.00 0.00 C ATOM 523 O TRP A 377 -6.193 -12.650 2.420 1.00 0.00 O ATOM 524 CB TRP A 377 -3.853 -10.571 1.201 1.00 0.00 C ATOM 525 CG TRP A 377 -3.200 -11.124 2.432 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.293 -12.143 2.491 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.406 -10.688 3.780 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.922 -12.367 3.795 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.590 -11.487 4.605 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.198 -9.700 4.371 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.547 -11.327 5.988 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.154 -9.543 5.743 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.333 -10.352 6.539 1.00 0.00 C ATOM 0 H TRP A 377 -5.589 -9.760 -0.463 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.693 -12.392 0.429 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -3.114 -10.513 0.401 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -4.187 -9.553 1.401 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.922 -12.692 1.638 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.257 -13.074 4.109 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.833 -9.070 3.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.916 -11.950 6.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.763 -8.783 6.210 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.320 -10.203 7.609 1.00 0.00 H new ATOM 544 N CYS A 378 -6.756 -10.485 2.173 1.00 0.00 N ATOM 545 CA CYS A 378 -7.753 -10.510 3.237 1.00 0.00 C ATOM 546 C CYS A 378 -8.819 -11.565 2.959 1.00 0.00 C ATOM 547 O CYS A 378 -9.607 -11.912 3.839 1.00 0.00 O ATOM 548 CB CYS A 378 -8.406 -9.134 3.384 1.00 0.00 C ATOM 549 SG CYS A 378 -7.333 -7.884 4.127 1.00 0.00 S ATOM 0 H CYS A 378 -6.653 -9.581 1.712 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.248 -10.767 4.168 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.723 -8.787 2.400 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.305 -9.233 3.992 1.00 0.00 H new ATOM 0 HG CYS A 378 -6.305 -8.463 4.672 1.00 0.00 H new ATOM 555 N ARG A 379 -8.838 -12.070 1.730 1.00 0.00 N ATOM 556 CA ARG A 379 -9.809 -13.083 1.336 1.00 0.00 C ATOM 557 C ARG A 379 -9.434 -14.447 1.907 1.00 0.00 C ATOM 558 O ARG A 379 -10.290 -15.181 2.401 1.00 0.00 O ATOM 559 CB ARG A 379 -9.901 -13.165 -0.189 1.00 0.00 C ATOM 560 CG ARG A 379 -10.928 -12.218 -0.789 1.00 0.00 C ATOM 561 CD ARG A 379 -10.737 -12.067 -2.290 1.00 0.00 C ATOM 562 NE ARG A 379 -11.443 -13.103 -3.039 1.00 0.00 N ATOM 563 CZ ARG A 379 -12.735 -13.040 -3.342 1.00 0.00 C ATOM 564 NH1 ARG A 379 -13.458 -11.995 -2.963 1.00 0.00 N ATOM 565 NH2 ARG A 379 -13.306 -14.023 -4.026 1.00 0.00 N ATOM 0 H ARG A 379 -8.192 -11.794 0.990 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.781 -12.795 1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -8.923 -12.944 -0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.151 -14.187 -0.475 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -11.932 -12.591 -0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -10.847 -11.242 -0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -11.094 -11.086 -2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -9.674 -12.110 -2.526 1.00 0.00 H new ATOM 0 HE ARG A 379 -10.915 -13.920 -3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -13.022 -11.237 -2.438 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -14.450 -11.949 -3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -12.753 -14.828 -4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -14.298 -13.974 -4.258 1.00 0.00 H new ATOM 579 N ARG A 380 -8.149 -14.780 1.835 1.00 0.00 N ATOM 580 CA ARG A 380 -7.661 -16.057 2.344 1.00 0.00 C ATOM 581 C ARG A 380 -7.614 -16.052 3.869 1.00 0.00 C ATOM 582 O ARG A 380 -7.781 -17.091 4.507 1.00 0.00 O ATOM 583 CB ARG A 380 -6.270 -16.355 1.781 1.00 0.00 C ATOM 584 CG ARG A 380 -5.198 -15.393 2.265 1.00 0.00 C ATOM 585 CD ARG A 380 -3.807 -15.993 2.126 1.00 0.00 C ATOM 586 NE ARG A 380 -2.891 -15.492 3.146 1.00 0.00 N ATOM 587 CZ ARG A 380 -1.650 -15.940 3.304 1.00 0.00 C ATOM 588 NH1 ARG A 380 -1.180 -16.893 2.510 1.00 0.00 N ATOM 589 NH2 ARG A 380 -0.876 -15.435 4.255 1.00 0.00 N ATOM 0 H ARG A 380 -7.427 -14.184 1.430 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.351 -16.837 2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.986 -17.371 2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.313 -16.320 0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.254 -14.466 1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.382 -15.136 3.308 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.872 -17.079 2.198 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.410 -15.763 1.137 1.00 0.00 H new ATOM 0 HE ARG A 380 -3.222 -14.758 3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -1.771 -17.283 1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.227 -17.235 2.633 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -1.233 -14.701 4.867 1.00 0.00 H new ATOM 0 HH22 ARG A 380 0.076 -15.780 4.375 1.00 0.00 H new ATOM 603 N GLU A 381 -7.386 -14.876 4.446 1.00 0.00 N ATOM 604 CA GLU A 381 -7.317 -14.738 5.896 1.00 0.00 C ATOM 605 C GLU A 381 -8.711 -14.577 6.494 1.00 0.00 C ATOM 606 O GLU A 381 -8.860 -14.284 7.681 1.00 0.00 O ATOM 607 CB GLU A 381 -6.445 -13.540 6.275 1.00 0.00 C ATOM 608 CG GLU A 381 -4.955 -13.839 6.253 1.00 0.00 C ATOM 609 CD GLU A 381 -4.467 -14.463 7.546 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.920 -14.027 8.624 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.631 -15.389 7.478 1.00 0.00 O ATOM 0 H GLU A 381 -7.246 -14.006 3.932 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.870 -15.646 6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.652 -12.719 5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.724 -13.200 7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.735 -14.511 5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.405 -12.916 6.069 1.00 0.00 H new ATOM 618 N LYS A 382 -9.731 -14.769 5.664 1.00 0.00 N ATOM 619 CA LYS A 382 -11.114 -14.645 6.110 1.00 0.00 C ATOM 620 C LYS A 382 -11.344 -13.308 6.806 1.00 0.00 C ATOM 621 O LYS A 382 -12.237 -13.179 7.645 1.00 0.00 O ATOM 622 CB LYS A 382 -11.471 -15.794 7.057 1.00 0.00 C ATOM 623 CG LYS A 382 -11.534 -17.148 6.373 1.00 0.00 C ATOM 624 CD LYS A 382 -12.295 -18.161 7.212 1.00 0.00 C ATOM 625 CE LYS A 382 -11.377 -18.873 8.195 1.00 0.00 C ATOM 626 NZ LYS A 382 -12.059 -20.014 8.865 1.00 0.00 N ATOM 0 H LYS A 382 -9.626 -15.011 4.679 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.758 -14.692 5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.734 -15.835 7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.435 -15.585 7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.016 -17.044 5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.523 -17.512 6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -13.093 -17.657 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.769 -18.894 6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.494 -19.236 7.669 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.031 -18.164 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.400 -20.472 9.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.887 -19.665 9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.367 -20.703 8.149 1.00 0.00 H new ATOM 640 N LEU A 383 -10.536 -12.315 6.452 1.00 0.00 N ATOM 641 CA LEU A 383 -10.652 -10.986 7.042 1.00 0.00 C ATOM 642 C LEU A 383 -11.684 -10.147 6.294 1.00 0.00 C ATOM 643 O LEU A 383 -11.893 -10.304 5.091 1.00 0.00 O ATOM 644 CB LEU A 383 -9.296 -10.279 7.027 1.00 0.00 C ATOM 645 CG LEU A 383 -8.273 -10.768 8.054 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.882 -10.266 7.702 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.666 -10.319 9.454 1.00 0.00 C ATOM 0 H LEU A 383 -9.793 -12.405 5.759 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.983 -11.101 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.863 -10.387 6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.462 -9.214 7.188 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.259 -11.858 8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.168 -10.624 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.599 -10.638 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.880 -9.176 7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.927 -10.676 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.709 -9.230 9.488 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.644 -10.729 9.706 1.00 0.00 H new ATOM 659 N PRO A 384 -12.342 -9.232 7.021 1.00 0.00 N ATOM 660 CA PRO A 384 -13.361 -8.348 6.446 1.00 0.00 C ATOM 661 C PRO A 384 -12.762 -7.311 5.503 1.00 0.00 C ATOM 662 O PRO A 384 -11.697 -6.756 5.773 1.00 0.00 O ATOM 663 CB PRO A 384 -13.972 -7.667 7.673 1.00 0.00 C ATOM 664 CG PRO A 384 -12.899 -7.714 8.706 1.00 0.00 C ATOM 665 CD PRO A 384 -12.143 -8.991 8.460 1.00 0.00 C ATOM 0 HA PRO A 384 -14.084 -8.896 5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.264 -6.640 7.452 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.869 -8.188 8.009 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.241 -6.849 8.625 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.323 -7.699 9.710 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.087 -8.887 8.708 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.533 -9.811 9.063 1.00 0.00 H new ATOM 673 N GLN A 385 -13.454 -7.053 4.398 1.00 0.00 N ATOM 674 CA GLN A 385 -12.989 -6.081 3.415 1.00 0.00 C ATOM 675 C GLN A 385 -12.444 -4.833 4.100 1.00 0.00 C ATOM 676 O GLN A 385 -13.011 -4.329 5.070 1.00 0.00 O ATOM 677 CB GLN A 385 -14.126 -5.701 2.465 1.00 0.00 C ATOM 678 CG GLN A 385 -13.709 -4.726 1.376 1.00 0.00 C ATOM 679 CD GLN A 385 -14.874 -3.920 0.836 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.799 -3.576 1.572 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.835 -3.615 -0.455 1.00 0.00 N ATOM 0 H GLN A 385 -14.338 -7.503 4.161 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.184 -6.539 2.841 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.518 -6.606 2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.939 -5.262 3.043 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.955 -4.046 1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -13.244 -5.277 0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -14.048 -3.921 -1.028 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.592 -3.075 -0.874 1.00 0.00 H new ATOM 690 N PRO A 386 -11.316 -4.320 3.586 1.00 0.00 N ATOM 691 CA PRO A 386 -10.670 -3.123 4.133 1.00 0.00 C ATOM 692 C PRO A 386 -11.480 -1.857 3.874 1.00 0.00 C ATOM 693 O PRO A 386 -12.551 -1.906 3.269 1.00 0.00 O ATOM 694 CB PRO A 386 -9.336 -3.067 3.383 1.00 0.00 C ATOM 695 CG PRO A 386 -9.589 -3.790 2.106 1.00 0.00 C ATOM 696 CD PRO A 386 -10.586 -4.868 2.431 1.00 0.00 C ATOM 0 HA PRO A 386 -10.564 -3.176 5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -9.027 -2.038 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.540 -3.542 3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.979 -3.114 1.345 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.668 -4.217 1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.252 -5.066 1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -10.094 -5.809 2.676 1.00 0.00 H new ATOM 704 N VAL A 387 -10.961 -0.724 4.336 1.00 0.00 N ATOM 705 CA VAL A 387 -11.636 0.556 4.154 1.00 0.00 C ATOM 706 C VAL A 387 -10.657 1.634 3.703 1.00 0.00 C ATOM 707 O VAL A 387 -9.920 2.196 4.513 1.00 0.00 O ATOM 708 CB VAL A 387 -12.327 1.016 5.451 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.985 2.373 5.253 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.346 -0.018 5.907 1.00 0.00 C ATOM 0 H VAL A 387 -10.076 -0.666 4.839 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.391 0.408 3.382 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.571 1.116 6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.468 2.682 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.229 3.107 4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.731 2.304 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.825 0.323 6.825 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.101 -0.151 5.132 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.843 -0.967 6.091 1.00 0.00 H new ATOM 720 N TYR A 388 -10.655 1.918 2.405 1.00 0.00 N ATOM 721 CA TYR A 388 -9.764 2.928 1.845 1.00 0.00 C ATOM 722 C TYR A 388 -10.314 4.331 2.083 1.00 0.00 C ATOM 723 O TYR A 388 -11.438 4.642 1.691 1.00 0.00 O ATOM 724 CB TYR A 388 -9.569 2.691 0.347 1.00 0.00 C ATOM 725 CG TYR A 388 -8.600 1.574 0.031 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.876 0.263 0.403 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.410 1.828 -0.638 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.994 -0.761 0.118 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.522 0.810 -0.928 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.819 -0.483 -0.548 1.00 0.00 C ATOM 731 OH TYR A 388 -5.937 -1.499 -0.835 1.00 0.00 O ATOM 0 H TYR A 388 -11.260 1.463 1.721 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.800 2.846 2.347 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.534 2.462 -0.105 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.212 3.612 -0.114 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.796 0.042 0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.175 2.839 -0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.223 -1.774 0.415 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.601 1.025 -1.449 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.274 -2.020 -1.593 1.00 0.00 H new ATOM 741 N GLU A 389 -9.512 5.173 2.726 1.00 0.00 N ATOM 742 CA GLU A 389 -9.918 6.543 3.016 1.00 0.00 C ATOM 743 C GLU A 389 -8.856 7.535 2.553 1.00 0.00 C ATOM 744 O GLU A 389 -7.687 7.432 2.927 1.00 0.00 O ATOM 745 CB GLU A 389 -10.174 6.716 4.515 1.00 0.00 C ATOM 746 CG GLU A 389 -11.593 6.370 4.934 1.00 0.00 C ATOM 747 CD GLU A 389 -11.800 6.472 6.433 1.00 0.00 C ATOM 748 OE1 GLU A 389 -10.887 6.072 7.186 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.874 6.951 6.853 1.00 0.00 O ATOM 0 H GLU A 389 -8.578 4.931 3.056 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.840 6.744 2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.477 6.087 5.069 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -9.963 7.748 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.290 7.038 4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.828 5.357 4.607 1.00 0.00 H new ATOM 756 N THR A 390 -9.270 8.497 1.734 1.00 0.00 N ATOM 757 CA THR A 390 -8.355 9.507 1.217 1.00 0.00 C ATOM 758 C THR A 390 -8.773 10.905 1.658 1.00 0.00 C ATOM 759 O THR A 390 -9.819 11.409 1.248 1.00 0.00 O ATOM 760 CB THR A 390 -8.283 9.466 -0.321 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.258 8.108 -0.774 1.00 0.00 O ATOM 762 CG2 THR A 390 -7.048 10.197 -0.825 1.00 0.00 C ATOM 0 H THR A 390 -10.233 8.598 1.414 1.00 0.00 H new ATOM 0 HA THR A 390 -7.370 9.279 1.625 1.00 0.00 H new ATOM 0 HB THR A 390 -9.167 9.965 -0.717 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.214 8.090 -1.753 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.019 10.154 -1.914 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.085 11.238 -0.503 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.154 9.723 -0.419 1.00 0.00 H new ATOM 770 N VAL A 391 -7.949 11.528 2.495 1.00 0.00 N ATOM 771 CA VAL A 391 -8.233 12.870 2.990 1.00 0.00 C ATOM 772 C VAL A 391 -7.454 13.921 2.207 1.00 0.00 C ATOM 773 O VAL A 391 -6.549 13.592 1.441 1.00 0.00 O ATOM 774 CB VAL A 391 -7.890 13.000 4.486 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.671 11.983 5.304 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.394 12.837 4.705 1.00 0.00 C ATOM 0 H VAL A 391 -7.080 11.125 2.844 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.301 13.039 2.854 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.177 13.997 4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.415 12.090 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.740 12.152 5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.419 10.977 4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.169 12.932 5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.080 11.854 4.354 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.859 13.608 4.151 1.00 0.00 H new ATOM 786 N GLN A 392 -7.812 15.185 2.407 1.00 0.00 N ATOM 787 CA GLN A 392 -7.146 16.285 1.719 1.00 0.00 C ATOM 788 C GLN A 392 -6.722 17.367 2.706 1.00 0.00 C ATOM 789 O GLN A 392 -7.553 17.931 3.418 1.00 0.00 O ATOM 790 CB GLN A 392 -8.069 16.882 0.654 1.00 0.00 C ATOM 791 CG GLN A 392 -7.418 17.984 -0.165 1.00 0.00 C ATOM 792 CD GLN A 392 -8.418 18.756 -1.003 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.550 18.314 -1.204 1.00 0.00 O ATOM 794 NE2 GLN A 392 -8.006 19.918 -1.497 1.00 0.00 N ATOM 0 H GLN A 392 -8.559 15.473 3.039 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.253 15.890 1.235 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.398 16.088 -0.017 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.961 17.279 1.139 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.902 18.673 0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.662 17.548 -0.818 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -7.060 20.247 -1.306 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.636 20.482 -2.068 1.00 0.00 H new ATOM 803 N ARG A 393 -5.424 17.651 2.743 1.00 0.00 N ATOM 804 CA ARG A 393 -4.889 18.664 3.644 1.00 0.00 C ATOM 805 C ARG A 393 -5.069 20.062 3.059 1.00 0.00 C ATOM 806 O ARG A 393 -5.566 20.221 1.943 1.00 0.00 O ATOM 807 CB ARG A 393 -3.408 18.402 3.920 1.00 0.00 C ATOM 808 CG ARG A 393 -2.532 18.496 2.681 1.00 0.00 C ATOM 809 CD ARG A 393 -1.240 17.712 2.851 1.00 0.00 C ATOM 810 NE ARG A 393 -0.616 17.960 4.148 1.00 0.00 N ATOM 811 CZ ARG A 393 0.660 17.702 4.410 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.444 17.193 3.470 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.155 17.955 5.615 1.00 0.00 N ATOM 0 H ARG A 393 -4.724 17.194 2.159 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.441 18.607 4.582 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.053 19.118 4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.299 17.410 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.079 18.116 1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.300 19.541 2.476 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.446 16.647 2.745 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.545 17.983 2.056 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.192 18.353 4.893 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.068 16.998 2.542 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.424 16.996 3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.555 18.348 6.341 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.135 17.757 5.816 1.00 0.00 H new ATOM 827 N THR A 394 -4.662 21.074 3.819 1.00 0.00 N ATOM 828 CA THR A 394 -4.780 22.457 3.377 1.00 0.00 C ATOM 829 C THR A 394 -3.408 23.105 3.226 1.00 0.00 C ATOM 830 O THR A 394 -3.255 24.098 2.515 1.00 0.00 O ATOM 831 CB THR A 394 -5.623 23.291 4.360 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.867 22.632 4.621 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.887 24.682 3.802 1.00 0.00 C ATOM 0 H THR A 394 -4.248 20.961 4.744 1.00 0.00 H new ATOM 0 HA THR A 394 -5.279 22.437 2.408 1.00 0.00 H new ATOM 0 HB THR A 394 -5.063 23.390 5.290 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.396 23.168 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.484 25.252 4.514 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.939 25.192 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.428 24.599 2.859 1.00 0.00 H new ATOM 841 N ILE A 395 -2.413 22.536 3.898 1.00 0.00 N ATOM 842 CA ILE A 395 -1.053 23.057 3.836 1.00 0.00 C ATOM 843 C ILE A 395 -0.450 22.857 2.450 1.00 0.00 C ATOM 844 O ILE A 395 0.101 23.787 1.861 1.00 0.00 O ATOM 845 CB ILE A 395 -0.144 22.384 4.882 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.254 23.004 4.847 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.072 20.885 4.634 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.347 24.327 5.574 1.00 0.00 C ATOM 0 H ILE A 395 -2.523 21.714 4.492 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.114 24.124 4.052 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.569 22.548 5.872 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.964 22.305 5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.553 23.147 3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.574 20.423 5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.072 20.456 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.334 20.700 3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.366 24.708 5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.662 25.042 5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.080 24.186 6.621 1.00 0.00 H new ATOM 860 N ASP A 396 -0.560 21.637 1.934 1.00 0.00 N ATOM 861 CA ASP A 396 -0.028 21.315 0.615 1.00 0.00 C ATOM 862 C ASP A 396 -1.137 20.831 -0.314 1.00 0.00 C ATOM 863 O ASP A 396 -0.886 20.488 -1.470 1.00 0.00 O ATOM 864 CB ASP A 396 1.062 20.248 0.728 1.00 0.00 C ATOM 865 CG ASP A 396 1.993 20.242 -0.468 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.679 19.552 -1.460 1.00 0.00 O ATOM 867 OD2 ASP A 396 3.036 20.927 -0.412 1.00 0.00 O ATOM 0 H ASP A 396 -1.012 20.856 2.409 1.00 0.00 H new ATOM 0 HA ASP A 396 0.405 22.222 0.193 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.642 20.420 1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.597 19.267 0.828 1.00 0.00 H new ATOM 872 N ARG A 397 -2.363 20.804 0.199 1.00 0.00 N ATOM 873 CA ARG A 397 -3.509 20.360 -0.585 1.00 0.00 C ATOM 874 C ARG A 397 -3.227 19.014 -1.246 1.00 0.00 C ATOM 875 O ARG A 397 -3.731 18.727 -2.331 1.00 0.00 O ATOM 876 CB ARG A 397 -3.860 21.400 -1.650 1.00 0.00 C ATOM 877 CG ARG A 397 -4.703 22.550 -1.124 1.00 0.00 C ATOM 878 CD ARG A 397 -3.836 23.670 -0.570 1.00 0.00 C ATOM 879 NE ARG A 397 -3.160 24.414 -1.630 1.00 0.00 N ATOM 880 CZ ARG A 397 -2.683 25.644 -1.475 1.00 0.00 C ATOM 881 NH1 ARG A 397 -2.808 26.265 -0.311 1.00 0.00 N ATOM 882 NH2 ARG A 397 -2.080 26.255 -2.487 1.00 0.00 N ATOM 0 H ARG A 397 -2.588 21.084 1.154 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.356 20.243 0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.938 21.800 -2.073 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.396 20.909 -2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -5.332 22.938 -1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -5.371 22.185 -0.343 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -4.454 24.352 0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -3.094 23.251 0.109 1.00 0.00 H new ATOM 0 HE ARG A 397 -3.048 23.964 -2.539 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -3.271 25.798 0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -2.441 27.209 -0.195 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -1.983 25.780 -3.384 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -1.714 27.200 -2.367 1.00 0.00 H new ATOM 896 N MET A 398 -2.418 18.194 -0.584 1.00 0.00 N ATOM 897 CA MET A 398 -2.069 16.878 -1.108 1.00 0.00 C ATOM 898 C MET A 398 -3.065 15.824 -0.635 1.00 0.00 C ATOM 899 O MET A 398 -3.839 16.058 0.294 1.00 0.00 O ATOM 900 CB MET A 398 -0.654 16.491 -0.674 1.00 0.00 C ATOM 901 CG MET A 398 0.060 15.587 -1.666 1.00 0.00 C ATOM 902 SD MET A 398 0.227 16.339 -3.296 1.00 0.00 S ATOM 903 CE MET A 398 1.880 15.814 -3.743 1.00 0.00 C ATOM 0 H MET A 398 -1.992 18.417 0.316 1.00 0.00 H new ATOM 0 HA MET A 398 -2.106 16.926 -2.196 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.066 17.398 -0.532 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.704 15.989 0.292 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.049 15.341 -1.281 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.488 14.649 -1.757 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.021 15.932 -4.817 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.611 16.423 -3.212 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.015 14.767 -3.472 1.00 0.00 H new ATOM 913 N PHE A 399 -3.039 14.661 -1.278 1.00 0.00 N ATOM 914 CA PHE A 399 -3.941 13.571 -0.924 1.00 0.00 C ATOM 915 C PHE A 399 -3.184 12.446 -0.223 1.00 0.00 C ATOM 916 O PHE A 399 -2.041 12.144 -0.567 1.00 0.00 O ATOM 917 CB PHE A 399 -4.638 13.030 -2.174 1.00 0.00 C ATOM 918 CG PHE A 399 -5.395 14.078 -2.938 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.563 14.620 -2.425 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.940 14.520 -4.170 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.262 15.585 -3.126 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.635 15.484 -4.875 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.798 16.017 -4.353 1.00 0.00 C ATOM 0 H PHE A 399 -2.403 14.449 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.693 13.963 -0.239 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.893 12.581 -2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.326 12.236 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.931 14.285 -1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.032 14.106 -4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.170 16.001 -2.715 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.269 15.821 -5.834 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.343 16.770 -4.903 1.00 0.00 H new ATOM 933 N CYS A 400 -3.830 11.832 0.762 1.00 0.00 N ATOM 934 CA CYS A 400 -3.219 10.741 1.513 1.00 0.00 C ATOM 935 C CYS A 400 -4.244 9.656 1.827 1.00 0.00 C ATOM 936 O CYS A 400 -5.253 9.912 2.483 1.00 0.00 O ATOM 937 CB CYS A 400 -2.604 11.269 2.810 1.00 0.00 C ATOM 938 SG CYS A 400 -2.004 9.977 3.923 1.00 0.00 S ATOM 0 H CYS A 400 -4.776 12.071 1.059 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.432 10.305 0.897 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -1.776 11.933 2.563 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.348 11.868 3.334 1.00 0.00 H new ATOM 0 HG CYS A 400 -1.501 10.523 4.990 1.00 0.00 H new ATOM 944 N SER A 401 -3.977 8.443 1.353 1.00 0.00 N ATOM 945 CA SER A 401 -4.879 7.319 1.577 1.00 0.00 C ATOM 946 C SER A 401 -4.540 6.603 2.881 1.00 0.00 C ATOM 947 O SER A 401 -3.399 6.635 3.342 1.00 0.00 O ATOM 948 CB SER A 401 -4.804 6.336 0.408 1.00 0.00 C ATOM 949 OG SER A 401 -3.550 5.676 0.376 1.00 0.00 O ATOM 0 H SER A 401 -3.144 8.214 0.812 1.00 0.00 H new ATOM 0 HA SER A 401 -5.894 7.709 1.649 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.604 5.600 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.962 6.869 -0.530 1.00 0.00 H new ATOM 0 HG SER A 401 -2.876 6.233 0.818 1.00 0.00 H new ATOM 955 N VAL A 402 -5.540 5.957 3.471 1.00 0.00 N ATOM 956 CA VAL A 402 -5.350 5.231 4.722 1.00 0.00 C ATOM 957 C VAL A 402 -6.265 4.014 4.796 1.00 0.00 C ATOM 958 O VAL A 402 -7.477 4.144 4.967 1.00 0.00 O ATOM 959 CB VAL A 402 -5.615 6.134 5.941 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.509 5.335 7.231 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.651 7.311 5.952 1.00 0.00 C ATOM 0 H VAL A 402 -6.491 5.921 3.103 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.311 4.902 4.742 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.629 6.526 5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.699 5.990 8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.244 4.530 7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.508 4.912 7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.853 7.938 6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.627 6.942 6.001 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -4.782 7.897 5.042 1.00 0.00 H new ATOM 971 N VAL A 403 -5.676 2.829 4.666 1.00 0.00 N ATOM 972 CA VAL A 403 -6.437 1.587 4.719 1.00 0.00 C ATOM 973 C VAL A 403 -6.515 1.051 6.144 1.00 0.00 C ATOM 974 O VAL A 403 -5.674 1.369 6.986 1.00 0.00 O ATOM 975 CB VAL A 403 -5.818 0.509 3.810 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.506 0.007 4.394 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.794 -0.640 3.605 1.00 0.00 C ATOM 0 H VAL A 403 -4.674 2.704 4.523 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.442 1.817 4.364 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.608 0.955 2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -4.083 -0.754 3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.806 0.838 4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.687 -0.423 5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.340 -1.392 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -7.037 -1.087 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.705 -0.265 3.139 1.00 0.00 H new ATOM 987 N THR A 404 -7.529 0.234 6.409 1.00 0.00 N ATOM 988 CA THR A 404 -7.718 -0.346 7.733 1.00 0.00 C ATOM 989 C THR A 404 -8.063 -1.828 7.639 1.00 0.00 C ATOM 990 O THR A 404 -9.037 -2.209 6.988 1.00 0.00 O ATOM 991 CB THR A 404 -8.831 0.380 8.512 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.452 1.740 8.752 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.107 -0.316 9.836 1.00 0.00 C ATOM 0 H THR A 404 -8.233 -0.041 5.724 1.00 0.00 H new ATOM 0 HA THR A 404 -6.775 -0.228 8.267 1.00 0.00 H new ATOM 0 HB THR A 404 -9.740 0.357 7.911 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.165 2.196 9.246 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.896 0.215 10.368 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.422 -1.342 9.649 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.200 -0.320 10.441 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.260 -2.661 8.294 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.483 -4.102 8.286 1.00 0.00 C ATOM 1003 C VAL A 405 -7.276 -4.698 9.674 1.00 0.00 C ATOM 1004 O VAL A 405 -6.407 -4.257 10.427 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.544 -4.809 7.291 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.826 -6.303 7.259 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.684 -4.202 5.903 1.00 0.00 C ATOM 0 H VAL A 405 -6.450 -2.363 8.837 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.516 -4.261 7.976 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.516 -4.665 7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.153 -6.785 6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.670 -6.724 8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.858 -6.472 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.013 -4.714 5.213 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.712 -4.313 5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.427 -3.143 5.941 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.080 -5.702 10.007 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.984 -6.360 11.304 1.00 0.00 C ATOM 1019 C ALA A 406 -7.968 -5.341 12.437 1.00 0.00 C ATOM 1020 O ALA A 406 -7.157 -5.436 13.358 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.740 -7.235 11.360 1.00 0.00 C ATOM 0 H ALA A 406 -8.805 -6.078 9.396 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.864 -6.990 11.431 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.680 -7.721 12.334 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.793 -7.993 10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.854 -6.618 11.207 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.867 -4.365 12.362 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.954 -3.326 13.382 1.00 0.00 C ATOM 1029 C GLU A 407 -7.625 -2.591 13.524 1.00 0.00 C ATOM 1030 O GLU A 407 -7.228 -2.211 14.626 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.359 -3.934 14.727 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.672 -4.698 14.679 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.275 -4.908 16.054 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.618 -5.551 16.899 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.405 -4.428 16.285 1.00 0.00 O ATOM 0 H GLU A 407 -9.545 -4.272 11.606 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.714 -2.610 13.071 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.570 -4.606 15.065 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.439 -3.138 15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.381 -4.155 14.054 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.507 -5.666 14.207 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.941 -2.394 12.401 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.656 -1.705 12.400 1.00 0.00 C ATOM 1044 C GLN A 408 -5.549 -0.753 11.213 1.00 0.00 C ATOM 1045 O GLN A 408 -5.724 -1.156 10.063 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.511 -2.718 12.361 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.137 -2.079 12.235 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.797 -1.189 13.415 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -2.999 -1.566 14.570 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.278 -0.001 13.130 1.00 0.00 N ATOM 0 H GLN A 408 -7.255 -2.702 11.481 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.585 -1.121 13.318 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.540 -3.322 13.268 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.665 -3.396 11.522 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.383 -2.861 12.146 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -3.096 -1.491 11.318 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.128 0.270 12.158 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.029 0.641 13.883 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.262 0.512 11.500 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.131 1.523 10.457 1.00 0.00 C ATOM 1061 C LYS A 409 -3.691 1.611 9.963 1.00 0.00 C ATOM 1062 O LYS A 409 -2.749 1.383 10.723 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.587 2.887 10.980 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.096 3.020 11.097 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.485 4.106 12.086 1.00 0.00 C ATOM 1066 CE LYS A 409 -8.834 3.819 12.727 1.00 0.00 C ATOM 1067 NZ LYS A 409 -9.203 4.856 13.730 1.00 0.00 N ATOM 0 H LYS A 409 -5.116 0.862 12.447 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.766 1.231 9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.138 3.060 11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.212 3.665 10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.519 3.249 10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.523 2.068 11.414 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.722 4.184 12.861 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.521 5.068 11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -9.601 3.772 11.954 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.807 2.841 13.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -10.128 4.625 14.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.485 4.883 14.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.254 5.785 13.266 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.527 1.946 8.688 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.201 2.064 8.094 1.00 0.00 C ATOM 1083 C TYR A 410 -2.095 3.326 7.244 1.00 0.00 C ATOM 1084 O TYR A 410 -2.737 3.439 6.199 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.891 0.833 7.240 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.064 -0.475 7.977 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -3.297 -1.114 8.019 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -0.994 -1.073 8.632 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -3.460 -2.309 8.693 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -1.147 -2.269 9.307 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.382 -2.882 9.335 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.540 -4.074 10.006 1.00 0.00 O ATOM 0 H TYR A 410 -4.296 2.141 8.046 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.473 2.130 8.903 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.541 0.836 6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.866 0.902 6.876 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -4.143 -0.669 7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -0.026 -0.595 8.613 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -4.426 -2.792 8.717 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -0.305 -2.721 9.810 1.00 0.00 H new ATOM 0 HH TYR A 410 -1.685 -4.342 10.402 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.281 4.272 7.700 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.091 5.527 6.982 1.00 0.00 C ATOM 1104 C GLN A 411 0.392 5.823 6.785 1.00 0.00 C ATOM 1105 O GLN A 411 1.171 5.802 7.738 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.757 6.678 7.738 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.460 8.047 7.147 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.010 9.179 7.993 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -1.496 9.468 9.074 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -3.060 9.828 7.503 1.00 0.00 N ATOM 0 H GLN A 411 -0.743 4.194 8.563 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.556 5.429 6.001 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.836 6.521 7.745 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.425 6.660 8.776 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.382 8.167 7.042 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.886 8.107 6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -3.454 9.555 6.603 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.473 10.600 8.027 1.00 0.00 H new ATOM 1119 N SER A 412 0.777 6.097 5.543 1.00 0.00 N ATOM 1120 CA SER A 412 2.168 6.393 5.220 1.00 0.00 C ATOM 1121 C SER A 412 2.490 7.858 5.498 1.00 0.00 C ATOM 1122 O SER A 412 1.595 8.702 5.563 1.00 0.00 O ATOM 1123 CB SER A 412 2.454 6.064 3.754 1.00 0.00 C ATOM 1124 OG SER A 412 2.210 7.186 2.923 1.00 0.00 O ATOM 0 H SER A 412 0.145 6.120 4.743 1.00 0.00 H new ATOM 0 HA SER A 412 2.803 5.774 5.854 1.00 0.00 H new ATOM 0 HB2 SER A 412 3.491 5.745 3.645 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.829 5.229 3.437 1.00 0.00 H new ATOM 0 HG SER A 412 2.984 7.336 2.341 1.00 0.00 H new ATOM 1130 N THR A 413 3.776 8.154 5.660 1.00 0.00 N ATOM 1131 CA THR A 413 4.218 9.516 5.932 1.00 0.00 C ATOM 1132 C THR A 413 4.538 10.258 4.639 1.00 0.00 C ATOM 1133 O THR A 413 5.228 11.278 4.652 1.00 0.00 O ATOM 1134 CB THR A 413 5.461 9.532 6.842 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.578 8.956 6.155 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.200 8.765 8.129 1.00 0.00 C ATOM 0 H THR A 413 4.530 7.469 5.608 1.00 0.00 H new ATOM 0 HA THR A 413 3.397 10.019 6.443 1.00 0.00 H new ATOM 0 HB THR A 413 5.685 10.568 7.095 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.365 8.971 6.739 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.092 8.790 8.755 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.368 9.224 8.664 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.952 7.730 7.892 1.00 0.00 H new ATOM 1144 N LEU A 414 4.033 9.741 3.525 1.00 0.00 N ATOM 1145 CA LEU A 414 4.265 10.355 2.223 1.00 0.00 C ATOM 1146 C LEU A 414 2.954 10.534 1.464 1.00 0.00 C ATOM 1147 O LEU A 414 2.232 9.568 1.216 1.00 0.00 O ATOM 1148 CB LEU A 414 5.232 9.503 1.399 1.00 0.00 C ATOM 1149 CG LEU A 414 6.590 9.219 2.041 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.347 8.168 1.245 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.406 10.499 2.150 1.00 0.00 C ATOM 0 H LEU A 414 3.460 8.898 3.497 1.00 0.00 H new ATOM 0 HA LEU A 414 4.706 11.338 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.750 8.550 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.401 10.001 0.444 1.00 0.00 H new ATOM 0 HG LEU A 414 6.422 8.832 3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.311 7.979 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.768 7.245 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.505 8.526 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.370 10.278 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.565 10.915 1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.869 11.222 2.764 1.00 0.00 H new ATOM 1163 N TRP A 415 2.653 11.775 1.097 1.00 0.00 N ATOM 1164 CA TRP A 415 1.430 12.080 0.364 1.00 0.00 C ATOM 1165 C TRP A 415 1.573 11.715 -1.110 1.00 0.00 C ATOM 1166 O TRP A 415 2.588 11.156 -1.525 1.00 0.00 O ATOM 1167 CB TRP A 415 1.083 13.563 0.503 1.00 0.00 C ATOM 1168 CG TRP A 415 0.802 13.976 1.916 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.711 14.116 2.926 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.475 14.302 2.476 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.076 14.509 4.079 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.265 14.631 3.829 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.775 14.350 1.965 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.308 15.000 4.675 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.808 14.716 2.806 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.570 15.038 4.149 1.00 0.00 C ATOM 0 H TRP A 415 3.239 12.586 1.295 1.00 0.00 H new ATOM 0 HA TRP A 415 0.623 11.484 0.790 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.908 14.160 0.115 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.212 13.784 -0.113 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.773 13.943 2.832 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.530 14.682 4.976 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.968 14.105 0.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.127 15.248 5.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.817 14.755 2.422 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.399 15.322 4.781 1.00 0.00 H new ATOM 1187 N ASP A 416 0.551 12.035 -1.896 1.00 0.00 N ATOM 1188 CA ASP A 416 0.564 11.742 -3.324 1.00 0.00 C ATOM 1189 C ASP A 416 0.008 12.915 -4.125 1.00 0.00 C ATOM 1190 O ASP A 416 -0.899 13.614 -3.674 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.249 10.479 -3.615 1.00 0.00 C ATOM 1192 CG ASP A 416 0.256 9.275 -2.845 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.272 9.333 -1.597 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.634 8.275 -3.489 1.00 0.00 O ATOM 0 H ASP A 416 -0.297 12.497 -1.568 1.00 0.00 H new ATOM 0 HA ASP A 416 1.598 11.577 -3.626 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.294 10.657 -3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.212 10.265 -4.683 1.00 0.00 H new ATOM 1199 N LYS A 417 0.559 13.126 -5.315 1.00 0.00 N ATOM 1200 CA LYS A 417 0.119 14.215 -6.180 1.00 0.00 C ATOM 1201 C LYS A 417 -1.382 14.133 -6.437 1.00 0.00 C ATOM 1202 O LYS A 417 -2.079 15.147 -6.428 1.00 0.00 O ATOM 1203 CB LYS A 417 0.878 14.176 -7.509 1.00 0.00 C ATOM 1204 CG LYS A 417 0.737 12.859 -8.252 1.00 0.00 C ATOM 1205 CD LYS A 417 1.304 12.948 -9.659 1.00 0.00 C ATOM 1206 CE LYS A 417 0.305 13.568 -10.624 1.00 0.00 C ATOM 1207 NZ LYS A 417 0.676 13.316 -12.044 1.00 0.00 N ATOM 0 H LYS A 417 1.311 12.557 -5.703 1.00 0.00 H new ATOM 0 HA LYS A 417 0.332 15.157 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.519 14.984 -8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 417 1.935 14.365 -7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.252 12.072 -7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.315 12.578 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 417 2.217 13.543 -9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.577 11.951 -10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -0.688 13.161 -10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 417 0.249 14.642 -10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -0.029 13.754 -12.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 1.612 13.726 -12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 0.705 12.291 -12.219 1.00 0.00 H new ATOM 1221 N SER A 418 -1.874 12.919 -6.665 1.00 0.00 N ATOM 1222 CA SER A 418 -3.292 12.706 -6.927 1.00 0.00 C ATOM 1223 C SER A 418 -3.868 11.659 -5.978 1.00 0.00 C ATOM 1224 O SER A 418 -3.130 10.898 -5.351 1.00 0.00 O ATOM 1225 CB SER A 418 -3.504 12.267 -8.377 1.00 0.00 C ATOM 1226 OG SER A 418 -3.627 13.387 -9.236 1.00 0.00 O ATOM 0 H SER A 418 -1.311 12.068 -6.673 1.00 0.00 H new ATOM 0 HA SER A 418 -3.813 13.649 -6.760 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.667 11.648 -8.699 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.401 11.651 -8.446 1.00 0.00 H new ATOM 0 HG SER A 418 -3.760 13.080 -10.157 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.193 11.628 -5.876 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.871 10.675 -5.005 1.00 0.00 C ATOM 1234 C LYS A 419 -5.615 9.242 -5.461 1.00 0.00 C ATOM 1235 O LYS A 419 -5.043 8.438 -4.725 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.375 10.954 -4.984 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.159 9.994 -4.105 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.573 9.790 -4.625 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.487 10.935 -4.218 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.485 12.032 -5.226 1.00 0.00 N ATOM 0 H LYS A 419 -5.818 12.252 -6.386 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.471 10.793 -3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.542 11.973 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.761 10.899 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.644 9.034 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.197 10.380 -3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.554 9.707 -5.712 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.971 8.851 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -11.503 10.561 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.169 11.328 -3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.240 12.711 -5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -9.566 12.518 -5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -10.648 11.634 -6.173 1.00 0.00 H new ATOM 1254 N LYS A 420 -6.040 8.930 -6.681 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.855 7.595 -7.237 1.00 0.00 C ATOM 1256 C LYS A 420 -4.520 7.002 -6.797 1.00 0.00 C ATOM 1257 O LYS A 420 -4.465 5.884 -6.284 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.925 7.643 -8.766 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.338 7.542 -9.313 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.896 6.137 -9.159 1.00 0.00 C ATOM 1261 CE LYS A 420 -7.544 5.263 -10.353 1.00 0.00 C ATOM 1262 NZ LYS A 420 -6.150 4.744 -10.268 1.00 0.00 N ATOM 0 H LYS A 420 -6.515 9.584 -7.303 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.656 6.958 -6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.476 8.573 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.327 6.828 -9.175 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.983 8.250 -8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.342 7.823 -10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.502 5.686 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -8.979 6.185 -9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -8.240 4.426 -10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -7.662 5.838 -11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -6.121 3.767 -10.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -5.522 5.340 -10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -5.832 4.763 -9.278 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.447 7.758 -7.000 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.112 7.308 -6.623 1.00 0.00 C ATOM 1278 C LEU A 421 -2.047 6.984 -5.133 1.00 0.00 C ATOM 1279 O LEU A 421 -1.541 5.935 -4.738 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.075 8.378 -6.969 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.754 8.545 -8.455 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.137 9.758 -8.675 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.093 7.289 -9.003 1.00 0.00 C ATOM 0 H LEU A 421 -3.475 8.685 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.890 6.400 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.427 9.335 -6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.150 8.143 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.688 8.703 -8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.355 9.861 -9.738 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.374 10.654 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.069 9.630 -8.124 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.128 7.426 -10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.833 7.099 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.766 6.440 -8.880 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.565 7.893 -4.313 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.569 7.702 -2.868 1.00 0.00 C ATOM 1297 C ALA A 422 -3.073 6.310 -2.499 1.00 0.00 C ATOM 1298 O ALA A 422 -2.362 5.532 -1.865 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.423 8.768 -2.197 1.00 0.00 C ATOM 0 H ALA A 422 -2.987 8.768 -4.625 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.543 7.795 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.417 8.613 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -3.019 9.754 -2.424 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.446 8.701 -2.567 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.303 6.005 -2.901 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.900 4.707 -2.611 1.00 0.00 C ATOM 1307 C GLU A 423 -3.879 3.587 -2.784 1.00 0.00 C ATOM 1308 O GLU A 423 -3.924 2.579 -2.080 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.104 4.460 -3.523 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.265 5.406 -3.268 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.361 5.277 -4.308 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -9.197 4.358 -4.179 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -8.383 6.096 -5.250 1.00 0.00 O ATOM 0 H GLU A 423 -4.905 6.638 -3.428 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.234 4.713 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.788 4.558 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.446 3.434 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.681 5.207 -2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.897 6.432 -3.258 1.00 0.00 H new ATOM 1320 N GLN A 424 -2.959 3.773 -3.725 1.00 0.00 N ATOM 1321 CA GLN A 424 -1.927 2.777 -3.992 1.00 0.00 C ATOM 1322 C GLN A 424 -0.969 2.658 -2.811 1.00 0.00 C ATOM 1323 O GLN A 424 -0.700 1.559 -2.324 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.152 3.143 -5.259 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.044 3.496 -6.438 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.117 2.454 -6.690 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.299 2.780 -6.807 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.710 1.193 -6.776 1.00 0.00 N ATOM 0 H GLN A 424 -2.907 4.603 -4.315 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.415 1.813 -4.139 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.498 3.988 -5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.511 2.306 -5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.516 4.461 -6.256 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.431 3.605 -7.333 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.720 0.968 -6.673 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.387 0.449 -6.945 1.00 0.00 H new ATOM 1337 N THR A 425 -0.455 3.796 -2.355 1.00 0.00 N ATOM 1338 CA THR A 425 0.474 3.819 -1.233 1.00 0.00 C ATOM 1339 C THR A 425 -0.070 3.023 -0.052 1.00 0.00 C ATOM 1340 O THR A 425 0.618 2.164 0.500 1.00 0.00 O ATOM 1341 CB THR A 425 0.767 5.260 -0.775 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.325 6.014 -1.856 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.728 5.269 0.405 1.00 0.00 C ATOM 0 H THR A 425 -0.667 4.714 -2.746 1.00 0.00 H new ATOM 0 HA THR A 425 1.400 3.361 -1.581 1.00 0.00 H new ATOM 0 HB THR A 425 -0.172 5.715 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.700 6.723 -2.117 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.920 6.298 0.710 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.288 4.720 1.237 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.666 4.796 0.114 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.308 3.314 0.332 1.00 0.00 N ATOM 1352 CA ALA A 426 -1.945 2.623 1.446 1.00 0.00 C ATOM 1353 C ALA A 426 -1.650 1.128 1.406 1.00 0.00 C ATOM 1354 O ALA A 426 -0.919 0.607 2.248 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.447 2.867 1.429 1.00 0.00 C ATOM 0 H ALA A 426 -1.890 4.024 -0.112 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.533 3.023 2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -3.910 2.345 2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.643 3.936 1.515 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.865 2.495 0.494 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.223 0.442 0.422 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.020 -0.993 0.272 1.00 0.00 C ATOM 1363 C ALA A 427 -0.591 -1.386 0.631 1.00 0.00 C ATOM 1364 O ALA A 427 -0.362 -2.126 1.589 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.346 -1.427 -1.150 1.00 0.00 C ATOM 0 H ALA A 427 -2.832 0.858 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.694 -1.503 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.190 -2.501 -1.247 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.386 -1.190 -1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.696 -0.901 -1.849 1.00 0.00 H new ATOM 1371 N ILE A 428 0.368 -0.887 -0.143 1.00 0.00 N ATOM 1372 CA ILE A 428 1.774 -1.186 0.095 1.00 0.00 C ATOM 1373 C ILE A 428 2.115 -1.081 1.578 1.00 0.00 C ATOM 1374 O ILE A 428 2.569 -2.048 2.191 1.00 0.00 O ATOM 1375 CB ILE A 428 2.693 -0.239 -0.699 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.409 -0.357 -2.198 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.153 -0.549 -0.405 1.00 0.00 C ATOM 1378 CD1 ILE A 428 3.034 0.749 -3.020 1.00 0.00 C ATOM 0 H ILE A 428 0.196 -0.274 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 428 1.941 -2.209 -0.243 1.00 0.00 H new ATOM 0 HB ILE A 428 2.490 0.786 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.779 -1.318 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.331 -0.352 -2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.790 0.128 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.345 -0.420 0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.371 -1.578 -0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.792 0.602 -4.072 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.645 1.712 -2.690 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.116 0.731 -2.891 1.00 0.00 H new ATOM 1390 N VAL A 429 1.892 0.098 2.149 1.00 0.00 N ATOM 1391 CA VAL A 429 2.173 0.329 3.561 1.00 0.00 C ATOM 1392 C VAL A 429 1.619 -0.800 4.423 1.00 0.00 C ATOM 1393 O VAL A 429 2.266 -1.245 5.372 1.00 0.00 O ATOM 1394 CB VAL A 429 1.577 1.665 4.041 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.954 1.929 5.490 1.00 0.00 C ATOM 1396 CG2 VAL A 429 2.037 2.806 3.145 1.00 0.00 C ATOM 0 H VAL A 429 1.517 0.908 1.656 1.00 0.00 H new ATOM 0 HA VAL A 429 3.257 0.365 3.666 1.00 0.00 H new ATOM 0 HB VAL A 429 0.491 1.601 3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.524 2.878 5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.570 1.125 6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 429 3.039 1.974 5.581 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.606 3.743 3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.125 2.874 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.710 2.620 2.122 1.00 0.00 H new ATOM 1406 N CYS A 430 0.419 -1.260 4.087 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.223 -2.338 4.831 1.00 0.00 C ATOM 1408 C CYS A 430 0.520 -3.655 4.628 1.00 0.00 C ATOM 1409 O CYS A 430 1.113 -4.196 5.563 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.681 -2.488 4.395 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.661 -3.574 5.459 1.00 0.00 S ATOM 0 H CYS A 430 -0.129 -0.903 3.304 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.193 -2.084 5.891 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.146 -1.502 4.373 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.707 -2.875 3.376 1.00 0.00 H new ATOM 0 HG CYS A 430 -2.963 -2.948 6.557 1.00 0.00 H new ATOM 1417 N LEU A 431 0.481 -4.167 3.403 1.00 0.00 N ATOM 1418 CA LEU A 431 1.149 -5.423 3.078 1.00 0.00 C ATOM 1419 C LEU A 431 2.456 -5.561 3.852 1.00 0.00 C ATOM 1420 O LEU A 431 2.724 -6.598 4.458 1.00 0.00 O ATOM 1421 CB LEU A 431 1.421 -5.504 1.575 1.00 0.00 C ATOM 1422 CG LEU A 431 0.220 -5.259 0.661 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.636 -5.340 -0.800 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.889 -6.257 0.958 1.00 0.00 C ATOM 0 H LEU A 431 -0.006 -3.733 2.619 1.00 0.00 H new ATOM 0 HA LEU A 431 0.490 -6.242 3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.195 -4.778 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.826 -6.491 1.352 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.161 -4.256 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.232 -5.163 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.396 -4.585 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.043 -6.330 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.735 -6.067 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.521 -7.270 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.207 -6.150 1.995 1.00 0.00 H new ATOM 1436 N ARG A 432 3.266 -4.507 3.828 1.00 0.00 N ATOM 1437 CA ARG A 432 4.545 -4.511 4.527 1.00 0.00 C ATOM 1438 C ARG A 432 4.342 -4.686 6.030 1.00 0.00 C ATOM 1439 O ARG A 432 4.935 -5.570 6.647 1.00 0.00 O ATOM 1440 CB ARG A 432 5.304 -3.211 4.253 1.00 0.00 C ATOM 1441 CG ARG A 432 6.138 -3.250 2.982 1.00 0.00 C ATOM 1442 CD ARG A 432 7.147 -2.113 2.943 1.00 0.00 C ATOM 1443 NE ARG A 432 7.731 -1.946 1.615 1.00 0.00 N ATOM 1444 CZ ARG A 432 8.743 -1.125 1.355 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.280 -0.401 2.328 1.00 0.00 N ATOM 1446 NH2 ARG A 432 9.220 -1.027 0.121 1.00 0.00 N ATOM 0 H ARG A 432 3.059 -3.640 3.332 1.00 0.00 H new ATOM 0 HA ARG A 432 5.131 -5.352 4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.590 -2.391 4.184 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.956 -2.995 5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.661 -4.204 2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.483 -3.186 2.113 1.00 0.00 H new ATOM 0 HD2 ARG A 432 6.660 -1.186 3.244 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.939 -2.306 3.666 1.00 0.00 H new ATOM 0 HE ARG A 432 7.341 -2.489 0.845 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.916 -0.474 3.278 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.057 0.229 2.126 1.00 0.00 H new ATOM 0 HH21 ARG A 432 8.810 -1.582 -0.630 1.00 0.00 H new ATOM 0 HH22 ARG A 432 9.997 -0.396 -0.077 1.00 0.00 H new ATOM 1460 N SER A 433 3.501 -3.836 6.611 1.00 0.00 N ATOM 1461 CA SER A 433 3.223 -3.894 8.041 1.00 0.00 C ATOM 1462 C SER A 433 2.784 -5.296 8.453 1.00 0.00 C ATOM 1463 O SER A 433 3.048 -5.737 9.571 1.00 0.00 O ATOM 1464 CB SER A 433 2.142 -2.878 8.414 1.00 0.00 C ATOM 1465 OG SER A 433 2.713 -1.628 8.756 1.00 0.00 O ATOM 0 H SER A 433 3.001 -3.099 6.113 1.00 0.00 H new ATOM 0 HA SER A 433 4.141 -3.648 8.575 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.454 -2.751 7.578 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.557 -3.256 9.253 1.00 0.00 H new ATOM 0 HG SER A 433 2.001 -0.996 8.989 1.00 0.00 H new ATOM 1471 N GLN A 434 2.111 -5.990 7.541 1.00 0.00 N ATOM 1472 CA GLN A 434 1.634 -7.342 7.809 1.00 0.00 C ATOM 1473 C GLN A 434 2.771 -8.352 7.698 1.00 0.00 C ATOM 1474 O GLN A 434 2.684 -9.460 8.227 1.00 0.00 O ATOM 1475 CB GLN A 434 0.511 -7.711 6.838 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.619 -6.695 6.801 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.910 -7.277 6.259 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.695 -7.872 6.999 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.137 -7.109 4.962 1.00 0.00 N ATOM 0 H GLN A 434 1.884 -5.639 6.611 1.00 0.00 H new ATOM 0 HA GLN A 434 1.247 -7.369 8.828 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.928 -7.815 5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.105 -8.683 7.117 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.792 -6.312 7.807 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.320 -5.847 6.185 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.459 -6.609 4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -2.989 -7.479 4.541 1.00 0.00 H new ATOM 1488 N GLY A 435 3.837 -7.963 7.006 1.00 0.00 N ATOM 1489 CA GLY A 435 4.976 -8.847 6.838 1.00 0.00 C ATOM 1490 C GLY A 435 4.853 -9.722 5.607 1.00 0.00 C ATOM 1491 O GLY A 435 5.263 -10.884 5.618 1.00 0.00 O ATOM 0 H GLY A 435 3.933 -7.051 6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.887 -8.252 6.768 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.075 -9.479 7.721 1.00 0.00 H new ATOM 1495 N LEU A 436 4.286 -9.166 4.542 1.00 0.00 N ATOM 1496 CA LEU A 436 4.109 -9.905 3.297 1.00 0.00 C ATOM 1497 C LEU A 436 5.252 -9.621 2.327 1.00 0.00 C ATOM 1498 O LEU A 436 5.860 -8.550 2.343 1.00 0.00 O ATOM 1499 CB LEU A 436 2.772 -9.539 2.649 1.00 0.00 C ATOM 1500 CG LEU A 436 1.538 -9.655 3.545 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.314 -9.087 2.844 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.303 -11.105 3.943 1.00 0.00 C ATOM 0 H LEU A 436 3.941 -8.206 4.516 1.00 0.00 H new ATOM 0 HA LEU A 436 4.113 -10.969 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.836 -8.514 2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.626 -10.179 1.779 1.00 0.00 H new ATOM 0 HG LEU A 436 1.714 -9.075 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.554 -9.178 3.497 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.484 -8.036 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.134 -9.639 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.421 -11.169 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.148 -11.708 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.171 -11.478 4.486 1.00 0.00 H new ATOM 1514 N PRO A 437 5.550 -10.600 1.460 1.00 0.00 N ATOM 1515 CA PRO A 437 6.619 -10.477 0.465 1.00 0.00 C ATOM 1516 C PRO A 437 6.277 -9.475 -0.633 1.00 0.00 C ATOM 1517 O PRO A 437 7.043 -9.293 -1.579 1.00 0.00 O ATOM 1518 CB PRO A 437 6.728 -11.889 -0.115 1.00 0.00 C ATOM 1519 CG PRO A 437 5.383 -12.493 0.102 1.00 0.00 C ATOM 1520 CD PRO A 437 4.866 -11.902 1.384 1.00 0.00 C ATOM 0 HA PRO A 437 7.546 -10.110 0.906 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.984 -11.863 -1.174 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.506 -12.464 0.387 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.715 -12.267 -0.729 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.449 -13.579 0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.782 -11.786 1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.104 -12.532 2.241 1.00 0.00 H new ATOM 1528 N GLU A 438 5.123 -8.829 -0.500 1.00 0.00 N ATOM 1529 CA GLU A 438 4.681 -7.847 -1.482 1.00 0.00 C ATOM 1530 C GLU A 438 5.332 -6.491 -1.226 1.00 0.00 C ATOM 1531 O GLU A 438 4.694 -5.448 -1.363 1.00 0.00 O ATOM 1532 CB GLU A 438 3.157 -7.708 -1.447 1.00 0.00 C ATOM 1533 CG GLU A 438 2.427 -8.830 -2.165 1.00 0.00 C ATOM 1534 CD GLU A 438 2.947 -10.202 -1.784 1.00 0.00 C ATOM 1535 OE1 GLU A 438 2.863 -10.557 -0.590 1.00 0.00 O ATOM 1536 OE2 GLU A 438 3.438 -10.921 -2.680 1.00 0.00 O ATOM 0 H GLU A 438 4.478 -8.968 0.278 1.00 0.00 H new ATOM 0 HA GLU A 438 4.984 -8.196 -2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.827 -7.677 -0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.877 -6.756 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 438 1.363 -8.772 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 438 2.528 -8.693 -3.242 1.00 0.00 H new ATOM 1543 N GLY A 439 6.608 -6.514 -0.854 1.00 0.00 N ATOM 1544 CA GLY A 439 7.326 -5.282 -0.584 1.00 0.00 C ATOM 1545 C GLY A 439 8.784 -5.359 -0.990 1.00 0.00 C ATOM 1546 O GLY A 439 9.372 -4.361 -1.408 1.00 0.00 O ATOM 0 H GLY A 439 7.158 -7.365 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.846 -4.461 -1.118 1.00 0.00 H new ATOM 0 HA3 GLY A 439 7.260 -5.052 0.479 1.00 0.00 H new ATOM 1550 N ARG A 440 9.369 -6.546 -0.867 1.00 0.00 N ATOM 1551 CA ARG A 440 10.768 -6.748 -1.222 1.00 0.00 C ATOM 1552 C ARG A 440 11.158 -5.877 -2.414 1.00 0.00 C ATOM 1553 O ARG A 440 12.285 -5.387 -2.496 1.00 0.00 O ATOM 1554 CB ARG A 440 11.027 -8.220 -1.547 1.00 0.00 C ATOM 1555 CG ARG A 440 11.149 -9.103 -0.316 1.00 0.00 C ATOM 1556 CD ARG A 440 12.575 -9.127 0.213 1.00 0.00 C ATOM 1557 NE ARG A 440 13.425 -10.038 -0.548 1.00 0.00 N ATOM 1558 CZ ARG A 440 13.315 -11.361 -0.499 1.00 0.00 C ATOM 1559 NH1 ARG A 440 12.394 -11.924 0.271 1.00 0.00 N ATOM 1560 NH2 ARG A 440 14.126 -12.123 -1.221 1.00 0.00 N ATOM 0 H ARG A 440 8.896 -7.382 -0.524 1.00 0.00 H new ATOM 0 HA ARG A 440 11.379 -6.459 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 440 10.216 -8.593 -2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 440 11.943 -8.298 -2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 440 10.477 -8.740 0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 440 10.834 -10.117 -0.561 1.00 0.00 H new ATOM 0 HD2 ARG A 440 12.994 -8.121 0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 440 12.568 -9.428 1.261 1.00 0.00 H new ATOM 0 HE ARG A 440 14.143 -9.636 -1.151 1.00 0.00 H new ATOM 0 HH11 ARG A 440 11.768 -11.341 0.827 1.00 0.00 H new ATOM 0 HH12 ARG A 440 12.311 -12.940 0.307 1.00 0.00 H new ATOM 0 HH21 ARG A 440 14.835 -11.693 -1.815 1.00 0.00 H new ATOM 0 HH22 ARG A 440 14.040 -13.139 -1.182 1.00 0.00 H new ATOM 1574 N LEU A 441 10.220 -5.690 -3.335 1.00 0.00 N ATOM 1575 CA LEU A 441 10.464 -4.879 -4.522 1.00 0.00 C ATOM 1576 C LEU A 441 11.397 -3.714 -4.204 1.00 0.00 C ATOM 1577 O LEU A 441 12.508 -3.635 -4.726 1.00 0.00 O ATOM 1578 CB LEU A 441 9.144 -4.350 -5.084 1.00 0.00 C ATOM 1579 CG LEU A 441 8.414 -5.270 -6.063 1.00 0.00 C ATOM 1580 CD1 LEU A 441 9.289 -5.565 -7.271 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.001 -6.562 -5.373 1.00 0.00 C ATOM 0 H LEU A 441 9.283 -6.089 -3.283 1.00 0.00 H new ATOM 0 HA LEU A 441 10.943 -5.511 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.476 -4.138 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.340 -3.402 -5.585 1.00 0.00 H new ATOM 0 HG LEU A 441 7.514 -4.762 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 441 8.753 -6.221 -7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 441 9.535 -4.632 -7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 441 10.207 -6.053 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.483 -7.205 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.888 -7.075 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 441 7.336 -6.333 -4.540 1.00 0.00 H new ATOM 1593 N GLY A 442 10.937 -2.813 -3.341 1.00 0.00 N ATOM 1594 CA GLY A 442 11.744 -1.666 -2.966 1.00 0.00 C ATOM 1595 C GLY A 442 12.030 -1.620 -1.478 1.00 0.00 C ATOM 1596 O GLY A 442 12.040 -0.547 -0.876 1.00 0.00 O ATOM 0 H GLY A 442 10.021 -2.857 -2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 442 12.686 -1.694 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 442 11.230 -0.752 -3.263 1.00 0.00 H new ATOM 1600 N GLU A 443 12.260 -2.787 -0.885 1.00 0.00 N ATOM 1601 CA GLU A 443 12.544 -2.874 0.543 1.00 0.00 C ATOM 1602 C GLU A 443 13.627 -1.876 0.944 1.00 0.00 C ATOM 1603 O GLU A 443 13.486 -1.156 1.932 1.00 0.00 O ATOM 1604 CB GLU A 443 12.981 -4.293 0.912 1.00 0.00 C ATOM 1605 CG GLU A 443 14.122 -4.821 0.059 1.00 0.00 C ATOM 1606 CD GLU A 443 14.426 -6.281 0.331 1.00 0.00 C ATOM 1607 OE1 GLU A 443 14.196 -6.732 1.472 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.895 -6.973 -0.597 1.00 0.00 O ATOM 0 H GLU A 443 12.255 -3.684 -1.370 1.00 0.00 H new ATOM 0 HA GLU A 443 11.631 -2.630 1.085 1.00 0.00 H new ATOM 0 HB2 GLU A 443 13.284 -4.310 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 443 12.127 -4.963 0.816 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.871 -4.696 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 443 15.016 -4.226 0.246 1.00 0.00 H new ATOM 1615 N GLU A 444 14.707 -1.841 0.170 1.00 0.00 N ATOM 1616 CA GLU A 444 15.814 -0.933 0.445 1.00 0.00 C ATOM 1617 C GLU A 444 15.307 0.383 1.027 1.00 0.00 C ATOM 1618 O GLU A 444 14.738 1.210 0.315 1.00 0.00 O ATOM 1619 CB GLU A 444 16.613 -0.664 -0.832 1.00 0.00 C ATOM 1620 CG GLU A 444 17.219 -1.915 -1.445 1.00 0.00 C ATOM 1621 CD GLU A 444 17.722 -1.688 -2.858 1.00 0.00 C ATOM 1622 OE1 GLU A 444 17.973 -0.519 -3.217 1.00 0.00 O ATOM 1623 OE2 GLU A 444 17.864 -2.680 -3.603 1.00 0.00 O ATOM 0 H GLU A 444 14.839 -2.431 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 444 16.465 -1.408 1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 444 15.961 -0.189 -1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 444 17.411 0.044 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 444 18.044 -2.258 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 444 16.473 -2.710 -1.452 1.00 0.00 H new ATOM 1630 N SER A 445 15.516 0.569 2.327 1.00 0.00 N ATOM 1631 CA SER A 445 15.076 1.781 3.006 1.00 0.00 C ATOM 1632 C SER A 445 15.319 3.010 2.136 1.00 0.00 C ATOM 1633 O SER A 445 16.252 3.060 1.334 1.00 0.00 O ATOM 1634 CB SER A 445 15.806 1.936 4.342 1.00 0.00 C ATOM 1635 OG SER A 445 16.998 2.687 4.188 1.00 0.00 O ATOM 0 H SER A 445 15.987 -0.105 2.930 1.00 0.00 H new ATOM 0 HA SER A 445 14.005 1.695 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 445 15.153 2.429 5.062 1.00 0.00 H new ATOM 0 HB3 SER A 445 16.042 0.952 4.747 1.00 0.00 H new ATOM 0 HG SER A 445 17.445 2.773 5.056 1.00 0.00 H new ATOM 1641 N PRO A 446 14.459 4.027 2.296 1.00 0.00 N ATOM 1642 CA PRO A 446 14.558 5.276 1.534 1.00 0.00 C ATOM 1643 C PRO A 446 15.770 6.108 1.940 1.00 0.00 C ATOM 1644 O PRO A 446 16.632 5.643 2.687 1.00 0.00 O ATOM 1645 CB PRO A 446 13.263 6.010 1.886 1.00 0.00 C ATOM 1646 CG PRO A 446 12.871 5.471 3.219 1.00 0.00 C ATOM 1647 CD PRO A 446 13.323 4.037 3.233 1.00 0.00 C ATOM 0 HA PRO A 446 14.683 5.094 0.467 1.00 0.00 H new ATOM 0 HB2 PRO A 446 13.417 7.088 1.925 1.00 0.00 H new ATOM 0 HB3 PRO A 446 12.489 5.826 1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 446 13.342 6.037 4.023 1.00 0.00 H new ATOM 0 HG3 PRO A 446 11.794 5.542 3.368 1.00 0.00 H new ATOM 0 HD2 PRO A 446 13.623 3.720 4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 446 12.530 3.363 2.910 1.00 0.00 H new ATOM 1655 N SER A 447 15.829 7.340 1.445 1.00 0.00 N ATOM 1656 CA SER A 447 16.938 8.235 1.754 1.00 0.00 C ATOM 1657 C SER A 447 16.478 9.377 2.656 1.00 0.00 C ATOM 1658 O SER A 447 16.000 10.407 2.178 1.00 0.00 O ATOM 1659 CB SER A 447 17.540 8.799 0.466 1.00 0.00 C ATOM 1660 OG SER A 447 18.764 9.464 0.724 1.00 0.00 O ATOM 0 H SER A 447 15.122 7.741 0.829 1.00 0.00 H new ATOM 0 HA SER A 447 17.700 7.661 2.282 1.00 0.00 H new ATOM 0 HB2 SER A 447 17.705 7.991 -0.246 1.00 0.00 H new ATOM 0 HB3 SER A 447 16.836 9.492 0.005 1.00 0.00 H new ATOM 0 HG SER A 447 19.129 9.814 -0.115 1.00 0.00 H new ATOM 1666 N LEU A 448 16.625 9.187 3.962 1.00 0.00 N ATOM 1667 CA LEU A 448 16.226 10.200 4.933 1.00 0.00 C ATOM 1668 C LEU A 448 16.632 9.791 6.345 1.00 0.00 C ATOM 1669 O LEU A 448 16.543 8.621 6.712 1.00 0.00 O ATOM 1670 CB LEU A 448 14.714 10.427 4.870 1.00 0.00 C ATOM 1671 CG LEU A 448 14.131 11.360 5.931 1.00 0.00 C ATOM 1672 CD1 LEU A 448 14.604 12.788 5.705 1.00 0.00 C ATOM 1673 CD2 LEU A 448 12.611 11.293 5.924 1.00 0.00 C ATOM 0 H LEU A 448 17.018 8.340 4.374 1.00 0.00 H new ATOM 0 HA LEU A 448 16.738 11.129 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 448 14.468 10.828 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 448 14.218 9.460 4.953 1.00 0.00 H new ATOM 0 HG LEU A 448 14.485 11.032 6.908 1.00 0.00 H new ATOM 0 HD11 LEU A 448 14.179 13.438 6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 448 15.692 12.824 5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 448 14.281 13.127 4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 448 12.214 11.964 6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 448 12.238 11.594 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 448 12.291 10.273 6.136 1.00 0.00 H new ATOM 1685 N ASN A 449 17.076 10.765 7.133 1.00 0.00 N ATOM 1686 CA ASN A 449 17.494 10.507 8.506 1.00 0.00 C ATOM 1687 C ASN A 449 16.764 11.428 9.479 1.00 0.00 C ATOM 1688 O ASN A 449 17.389 12.122 10.281 1.00 0.00 O ATOM 1689 CB ASN A 449 19.006 10.696 8.644 1.00 0.00 C ATOM 1690 CG ASN A 449 19.789 9.528 8.076 1.00 0.00 C ATOM 1691 OD1 ASN A 449 20.453 9.654 7.047 1.00 0.00 O ATOM 1692 ND2 ASN A 449 19.714 8.384 8.745 1.00 0.00 N ATOM 0 H ASN A 449 17.156 11.740 6.844 1.00 0.00 H new ATOM 0 HA ASN A 449 17.239 9.476 8.750 1.00 0.00 H new ATOM 0 HB2 ASN A 449 19.303 11.612 8.133 1.00 0.00 H new ATOM 0 HB3 ASN A 449 19.259 10.822 9.697 1.00 0.00 H new ATOM 0 HD21 ASN A 449 20.219 7.563 8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 449 19.151 8.325 9.594 1.00 0.00 H new ATOM 1699 N LYS A 450 15.438 11.427 9.403 1.00 0.00 N ATOM 1700 CA LYS A 450 14.621 12.260 10.278 1.00 0.00 C ATOM 1701 C LYS A 450 13.815 11.403 11.249 1.00 0.00 C ATOM 1702 O LYS A 450 13.866 10.174 11.196 1.00 0.00 O ATOM 1703 CB LYS A 450 13.676 13.134 9.448 1.00 0.00 C ATOM 1704 CG LYS A 450 14.361 14.325 8.800 1.00 0.00 C ATOM 1705 CD LYS A 450 14.577 15.453 9.795 1.00 0.00 C ATOM 1706 CE LYS A 450 13.340 16.329 9.922 1.00 0.00 C ATOM 1707 NZ LYS A 450 12.300 15.699 10.782 1.00 0.00 N ATOM 0 H LYS A 450 14.906 10.859 8.744 1.00 0.00 H new ATOM 0 HA LYS A 450 15.288 12.901 10.854 1.00 0.00 H new ATOM 0 HB2 LYS A 450 13.217 12.522 8.671 1.00 0.00 H new ATOM 0 HB3 LYS A 450 12.870 13.493 10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 450 15.321 14.014 8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 450 13.757 14.684 7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 450 14.831 15.036 10.770 1.00 0.00 H new ATOM 0 HD3 LYS A 450 15.424 16.062 9.478 1.00 0.00 H new ATOM 0 HE2 LYS A 450 13.621 17.295 10.341 1.00 0.00 H new ATOM 0 HE3 LYS A 450 12.926 16.519 8.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 11.768 16.439 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 11.649 15.145 10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 12.756 15.072 11.475 1.00 0.00 H new ATOM 1721 N ARG A 451 13.072 12.059 12.134 1.00 0.00 N ATOM 1722 CA ARG A 451 12.256 11.356 13.117 1.00 0.00 C ATOM 1723 C ARG A 451 10.903 12.041 13.290 1.00 0.00 C ATOM 1724 O ARG A 451 10.832 13.245 13.538 1.00 0.00 O ATOM 1725 CB ARG A 451 12.982 11.291 14.461 1.00 0.00 C ATOM 1726 CG ARG A 451 13.395 12.652 14.997 1.00 0.00 C ATOM 1727 CD ARG A 451 14.257 12.523 16.244 1.00 0.00 C ATOM 1728 NE ARG A 451 14.297 13.763 17.013 1.00 0.00 N ATOM 1729 CZ ARG A 451 14.676 13.828 18.284 1.00 0.00 C ATOM 1730 NH1 ARG A 451 15.047 12.728 18.925 1.00 0.00 N ATOM 1731 NH2 ARG A 451 14.686 14.994 18.917 1.00 0.00 N ATOM 0 H ARG A 451 13.018 13.076 12.191 1.00 0.00 H new ATOM 0 HA ARG A 451 12.087 10.342 12.754 1.00 0.00 H new ATOM 0 HB2 ARG A 451 12.335 10.804 15.191 1.00 0.00 H new ATOM 0 HB3 ARG A 451 13.870 10.667 14.355 1.00 0.00 H new ATOM 0 HG2 ARG A 451 13.945 13.195 14.228 1.00 0.00 H new ATOM 0 HG3 ARG A 451 12.506 13.238 15.227 1.00 0.00 H new ATOM 0 HD2 ARG A 451 13.869 11.720 16.871 1.00 0.00 H new ATOM 0 HD3 ARG A 451 15.270 12.242 15.957 1.00 0.00 H new ATOM 0 HE ARG A 451 14.018 14.627 16.548 1.00 0.00 H new ATOM 0 HH11 ARG A 451 15.042 11.830 18.442 1.00 0.00 H new ATOM 0 HH12 ARG A 451 15.338 12.780 19.901 1.00 0.00 H new ATOM 0 HH21 ARG A 451 14.402 15.843 18.427 1.00 0.00 H new ATOM 0 HH22 ARG A 451 14.977 15.042 19.893 1.00 0.00 H new ATOM 1745 N LYS A 452 9.833 11.266 13.156 1.00 0.00 N ATOM 1746 CA LYS A 452 8.482 11.796 13.297 1.00 0.00 C ATOM 1747 C LYS A 452 8.002 11.684 14.741 1.00 0.00 C ATOM 1748 O LYS A 452 8.129 10.632 15.367 1.00 0.00 O ATOM 1749 CB LYS A 452 7.519 11.050 12.370 1.00 0.00 C ATOM 1750 CG LYS A 452 6.055 11.265 12.713 1.00 0.00 C ATOM 1751 CD LYS A 452 5.573 12.636 12.269 1.00 0.00 C ATOM 1752 CE LYS A 452 5.285 12.669 10.776 1.00 0.00 C ATOM 1753 NZ LYS A 452 5.401 14.045 10.219 1.00 0.00 N ATOM 0 H LYS A 452 9.875 10.268 12.950 1.00 0.00 H new ATOM 0 HA LYS A 452 8.502 12.850 13.019 1.00 0.00 H new ATOM 0 HB2 LYS A 452 7.694 11.372 11.343 1.00 0.00 H new ATOM 0 HB3 LYS A 452 7.740 9.984 12.412 1.00 0.00 H new ATOM 0 HG2 LYS A 452 5.451 10.494 12.235 1.00 0.00 H new ATOM 0 HG3 LYS A 452 5.913 11.159 13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 452 4.671 12.902 12.821 1.00 0.00 H new ATOM 0 HD3 LYS A 452 6.327 13.384 12.512 1.00 0.00 H new ATOM 0 HE2 LYS A 452 5.979 12.008 10.258 1.00 0.00 H new ATOM 0 HE3 LYS A 452 4.281 12.286 10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 5.197 14.025 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 4.721 14.671 10.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 6.366 14.401 10.372 1.00 0.00 H new ATOM 1767 N ARG A 453 7.449 12.774 15.262 1.00 0.00 N ATOM 1768 CA ARG A 453 6.950 12.797 16.632 1.00 0.00 C ATOM 1769 C ARG A 453 5.567 12.159 16.718 1.00 0.00 C ATOM 1770 O ARG A 453 4.716 12.381 15.856 1.00 0.00 O ATOM 1771 CB ARG A 453 6.893 14.235 17.152 1.00 0.00 C ATOM 1772 CG ARG A 453 5.684 15.013 16.660 1.00 0.00 C ATOM 1773 CD ARG A 453 5.819 16.498 16.958 1.00 0.00 C ATOM 1774 NE ARG A 453 5.429 16.819 18.329 1.00 0.00 N ATOM 1775 CZ ARG A 453 5.284 18.060 18.780 1.00 0.00 C ATOM 1776 NH1 ARG A 453 5.494 19.091 17.974 1.00 0.00 N ATOM 1777 NH2 ARG A 453 4.927 18.271 20.041 1.00 0.00 N ATOM 0 H ARG A 453 7.335 13.653 14.757 1.00 0.00 H new ATOM 0 HA ARG A 453 7.636 12.220 17.252 1.00 0.00 H new ATOM 0 HB2 ARG A 453 6.885 14.218 18.242 1.00 0.00 H new ATOM 0 HB3 ARG A 453 7.800 14.758 16.848 1.00 0.00 H new ATOM 0 HG2 ARG A 453 5.567 14.865 15.586 1.00 0.00 H new ATOM 0 HG3 ARG A 453 4.783 14.626 17.135 1.00 0.00 H new ATOM 0 HD2 ARG A 453 6.851 16.809 16.792 1.00 0.00 H new ATOM 0 HD3 ARG A 453 5.200 17.065 16.263 1.00 0.00 H new ATOM 0 HE ARG A 453 5.259 16.048 18.975 1.00 0.00 H new ATOM 0 HH11 ARG A 453 5.768 18.933 17.004 1.00 0.00 H new ATOM 0 HH12 ARG A 453 5.382 20.043 18.323 1.00 0.00 H new ATOM 0 HH21 ARG A 453 4.764 17.480 20.664 1.00 0.00 H new ATOM 0 HH22 ARG A 453 4.816 19.224 20.387 1.00 0.00 H new ATOM 1791 N GLU A 454 5.350 11.365 17.762 1.00 0.00 N ATOM 1792 CA GLU A 454 4.071 10.694 17.958 1.00 0.00 C ATOM 1793 C GLU A 454 3.071 11.619 18.646 1.00 0.00 C ATOM 1794 O GLU A 454 3.453 12.601 19.282 1.00 0.00 O ATOM 1795 CB GLU A 454 4.259 9.422 18.788 1.00 0.00 C ATOM 1796 CG GLU A 454 3.215 8.353 18.509 1.00 0.00 C ATOM 1797 CD GLU A 454 3.539 7.032 19.179 1.00 0.00 C ATOM 1798 OE1 GLU A 454 4.509 6.372 18.752 1.00 0.00 O ATOM 1799 OE2 GLU A 454 2.822 6.660 20.131 1.00 0.00 O ATOM 0 H GLU A 454 6.043 11.171 18.485 1.00 0.00 H new ATOM 0 HA GLU A 454 3.677 10.425 16.978 1.00 0.00 H new ATOM 0 HB2 GLU A 454 5.249 9.012 18.589 1.00 0.00 H new ATOM 0 HB3 GLU A 454 4.228 9.681 19.846 1.00 0.00 H new ATOM 0 HG2 GLU A 454 2.242 8.702 18.854 1.00 0.00 H new ATOM 0 HG3 GLU A 454 3.135 8.200 17.433 1.00 0.00 H new ATOM 1806 N ALA A 455 1.788 11.298 18.512 1.00 0.00 N ATOM 1807 CA ALA A 455 0.733 12.099 19.120 1.00 0.00 C ATOM 1808 C ALA A 455 0.073 11.352 20.274 1.00 0.00 C ATOM 1809 O ALA A 455 -0.394 10.222 20.127 1.00 0.00 O ATOM 1810 CB ALA A 455 -0.305 12.485 18.077 1.00 0.00 C ATOM 0 H ALA A 455 1.455 10.489 17.988 1.00 0.00 H new ATOM 0 HA ALA A 455 1.185 13.007 19.520 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.087 13.083 18.546 1.00 0.00 H new ATOM 0 HB2 ALA A 455 0.171 13.065 17.287 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.745 11.584 17.650 1.00 0.00 H new ATOM 1816 N PRO A 456 0.033 11.994 21.451 1.00 0.00 N ATOM 1817 CA PRO A 456 -0.568 11.408 22.653 1.00 0.00 C ATOM 1818 C PRO A 456 -2.085 11.300 22.549 1.00 0.00 C ATOM 1819 O PRO A 456 -2.723 10.604 23.339 1.00 0.00 O ATOM 1820 CB PRO A 456 -0.176 12.390 23.760 1.00 0.00 C ATOM 1821 CG PRO A 456 0.031 13.688 23.059 1.00 0.00 C ATOM 1822 CD PRO A 456 0.570 13.343 21.698 1.00 0.00 C ATOM 0 HA PRO A 456 -0.222 10.389 22.826 1.00 0.00 H new ATOM 0 HB2 PRO A 456 -0.958 12.468 24.515 1.00 0.00 H new ATOM 0 HB3 PRO A 456 0.731 12.068 24.272 1.00 0.00 H new ATOM 0 HG2 PRO A 456 -0.904 14.242 22.979 1.00 0.00 H new ATOM 0 HG3 PRO A 456 0.730 14.320 23.607 1.00 0.00 H new ATOM 0 HD2 PRO A 456 0.236 14.053 20.942 1.00 0.00 H new ATOM 0 HD3 PRO A 456 1.660 13.351 21.683 1.00 0.00 H new ATOM 1830 N ASP A 457 -2.657 11.993 21.570 1.00 0.00 N ATOM 1831 CA ASP A 457 -4.100 11.973 21.362 1.00 0.00 C ATOM 1832 C ASP A 457 -4.466 11.092 20.171 1.00 0.00 C ATOM 1833 O ASP A 457 -4.045 11.350 19.044 1.00 0.00 O ATOM 1834 CB ASP A 457 -4.625 13.393 21.141 1.00 0.00 C ATOM 1835 CG ASP A 457 -3.876 14.421 21.967 1.00 0.00 C ATOM 1836 OD1 ASP A 457 -4.177 14.547 23.172 1.00 0.00 O ATOM 1837 OD2 ASP A 457 -2.989 15.099 21.407 1.00 0.00 O ATOM 0 H ASP A 457 -2.143 12.575 20.908 1.00 0.00 H new ATOM 0 HA ASP A 457 -4.565 11.557 22.256 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -4.541 13.648 20.085 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -5.685 13.429 21.394 1.00 0.00 H new ATOM 1842 N GLN A 458 -5.250 10.051 20.431 1.00 0.00 N ATOM 1843 CA GLN A 458 -5.671 9.131 19.381 1.00 0.00 C ATOM 1844 C GLN A 458 -7.192 9.041 19.313 1.00 0.00 C ATOM 1845 O GLN A 458 -7.744 8.032 18.873 1.00 0.00 O ATOM 1846 CB GLN A 458 -5.076 7.742 19.622 1.00 0.00 C ATOM 1847 CG GLN A 458 -5.544 7.097 20.917 1.00 0.00 C ATOM 1848 CD GLN A 458 -4.758 5.847 21.262 1.00 0.00 C ATOM 1849 OE1 GLN A 458 -4.478 5.016 20.398 1.00 0.00 O ATOM 1850 NE2 GLN A 458 -4.397 5.707 22.533 1.00 0.00 N ATOM 0 H GLN A 458 -5.606 9.824 21.359 1.00 0.00 H new ATOM 0 HA GLN A 458 -5.305 9.515 18.429 1.00 0.00 H new ATOM 0 HB2 GLN A 458 -5.339 7.093 18.787 1.00 0.00 H new ATOM 0 HB3 GLN A 458 -3.989 7.819 19.636 1.00 0.00 H new ATOM 0 HG2 GLN A 458 -5.452 7.816 21.731 1.00 0.00 H new ATOM 0 HG3 GLN A 458 -6.601 6.845 20.832 1.00 0.00 H new ATOM 0 HE21 GLN A 458 -4.650 6.420 23.217 1.00 0.00 H new ATOM 0 HE22 GLN A 458 -3.867 4.886 22.825 1.00 0.00 H new ATOM 1859 N ASP A 459 -7.862 10.100 19.751 1.00 0.00 N ATOM 1860 CA ASP A 459 -9.320 10.141 19.739 1.00 0.00 C ATOM 1861 C ASP A 459 -9.828 11.077 18.647 1.00 0.00 C ATOM 1862 O ASP A 459 -9.237 12.119 18.364 1.00 0.00 O ATOM 1863 CB ASP A 459 -9.850 10.591 21.101 1.00 0.00 C ATOM 1864 CG ASP A 459 -9.276 11.926 21.534 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -9.732 12.965 21.012 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -8.371 11.931 22.394 1.00 0.00 O ATOM 0 H ASP A 459 -7.419 10.942 20.119 1.00 0.00 H new ATOM 0 HA ASP A 459 -9.686 9.136 19.530 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -10.937 10.663 21.059 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -9.609 9.836 21.849 1.00 0.00 H new ATOM 1871 N PRO A 460 -10.950 10.699 18.017 1.00 0.00 N ATOM 1872 CA PRO A 460 -11.563 11.490 16.946 1.00 0.00 C ATOM 1873 C PRO A 460 -12.174 12.789 17.461 1.00 0.00 C ATOM 1874 O PRO A 460 -12.745 13.564 16.696 1.00 0.00 O ATOM 1875 CB PRO A 460 -12.654 10.565 16.401 1.00 0.00 C ATOM 1876 CG PRO A 460 -12.988 9.663 17.538 1.00 0.00 C ATOM 1877 CD PRO A 460 -11.708 9.469 18.303 1.00 0.00 C ATOM 0 HA PRO A 460 -10.833 11.797 16.198 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -13.527 11.131 16.075 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -12.300 10.000 15.538 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -13.758 10.103 18.172 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -13.376 8.710 17.179 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -11.892 9.350 19.371 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -11.172 8.580 17.971 1.00 0.00 H new ATOM 1885 N GLY A 461 -12.049 13.020 18.765 1.00 0.00 N ATOM 1886 CA GLY A 461 -12.593 14.226 19.360 1.00 0.00 C ATOM 1887 C GLY A 461 -13.888 14.663 18.704 1.00 0.00 C ATOM 1888 O GLY A 461 -14.000 15.789 18.223 1.00 0.00 O ATOM 0 H GLY A 461 -11.581 12.393 19.419 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -12.767 14.057 20.423 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -11.860 15.029 19.281 1.00 0.00 H new ATOM 1892 N GLY A 462 -14.870 13.766 18.682 1.00 0.00 N ATOM 1893 CA GLY A 462 -16.150 14.083 18.076 1.00 0.00 C ATOM 1894 C GLY A 462 -16.871 12.851 17.567 1.00 0.00 C ATOM 1895 O GLY A 462 -16.718 12.448 16.413 1.00 0.00 O ATOM 0 H GLY A 462 -14.802 12.826 19.073 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -16.778 14.592 18.807 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -15.996 14.777 17.250 1.00 0.00 H new ATOM 1899 N PRO A 463 -17.678 12.229 18.440 1.00 0.00 N ATOM 1900 CA PRO A 463 -18.440 11.025 18.095 1.00 0.00 C ATOM 1901 C PRO A 463 -19.568 11.316 17.110 1.00 0.00 C ATOM 1902 O PRO A 463 -20.498 12.060 17.420 1.00 0.00 O ATOM 1903 CB PRO A 463 -19.009 10.568 19.440 1.00 0.00 C ATOM 1904 CG PRO A 463 -19.072 11.807 20.265 1.00 0.00 C ATOM 1905 CD PRO A 463 -17.908 12.653 19.831 1.00 0.00 C ATOM 0 HA PRO A 463 -17.819 10.276 17.603 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -19.996 10.121 19.321 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -18.372 9.815 19.904 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -20.015 12.331 20.110 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -19.009 11.572 21.327 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -18.139 13.716 19.894 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -17.031 12.480 20.454 1.00 0.00 H new ATOM 1913 N ARG A 464 -19.478 10.724 15.924 1.00 0.00 N ATOM 1914 CA ARG A 464 -20.491 10.920 14.894 1.00 0.00 C ATOM 1915 C ARG A 464 -20.602 9.689 13.998 1.00 0.00 C ATOM 1916 O ARG A 464 -19.593 9.132 13.564 1.00 0.00 O ATOM 1917 CB ARG A 464 -20.158 12.150 14.048 1.00 0.00 C ATOM 1918 CG ARG A 464 -21.050 12.312 12.829 1.00 0.00 C ATOM 1919 CD ARG A 464 -22.437 12.803 13.214 1.00 0.00 C ATOM 1920 NE ARG A 464 -23.047 13.605 12.157 1.00 0.00 N ATOM 1921 CZ ARG A 464 -24.225 14.207 12.278 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -24.916 14.097 13.404 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -24.714 14.919 11.271 1.00 0.00 N ATOM 0 H ARG A 464 -18.714 10.105 15.652 1.00 0.00 H new ATOM 0 HA ARG A 464 -21.450 11.076 15.389 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -20.242 13.041 14.670 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -19.120 12.086 13.722 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -20.593 13.017 12.134 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -21.132 11.358 12.308 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -23.076 11.948 13.435 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -22.371 13.396 14.126 1.00 0.00 H new ATOM 0 HE ARG A 464 -22.541 13.709 11.278 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -24.543 13.549 14.180 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -25.820 14.560 13.495 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -24.185 15.005 10.403 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -25.619 15.381 11.365 1.00 0.00 H new ATOM 1937 N SER A 465 -21.833 9.270 13.727 1.00 0.00 N ATOM 1938 CA SER A 465 -22.076 8.103 12.887 1.00 0.00 C ATOM 1939 C SER A 465 -22.222 8.507 11.423 1.00 0.00 C ATOM 1940 O SER A 465 -23.027 9.375 11.085 1.00 0.00 O ATOM 1941 CB SER A 465 -23.333 7.366 13.352 1.00 0.00 C ATOM 1942 OG SER A 465 -24.487 8.170 13.185 1.00 0.00 O ATOM 0 H SER A 465 -22.678 9.721 14.077 1.00 0.00 H new ATOM 0 HA SER A 465 -21.218 7.437 12.978 1.00 0.00 H new ATOM 0 HB2 SER A 465 -23.446 6.441 12.787 1.00 0.00 H new ATOM 0 HB3 SER A 465 -23.228 7.088 14.401 1.00 0.00 H new ATOM 0 HG SER A 465 -24.402 8.698 12.364 1.00 0.00 H new ATOM 1948 N GLY A 466 -21.437 7.872 10.559 1.00 0.00 N ATOM 1949 CA GLY A 466 -21.494 8.179 9.141 1.00 0.00 C ATOM 1950 C GLY A 466 -22.912 8.189 8.606 1.00 0.00 C ATOM 1951 O GLY A 466 -23.861 7.810 9.294 1.00 0.00 O ATOM 0 H GLY A 466 -20.763 7.151 10.815 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -21.036 9.152 8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -20.906 7.445 8.590 1.00 0.00 H new ATOM 1955 N PRO A 467 -23.072 8.633 7.351 1.00 0.00 N ATOM 1956 CA PRO A 467 -24.382 8.703 6.697 1.00 0.00 C ATOM 1957 C PRO A 467 -24.949 7.323 6.385 1.00 0.00 C ATOM 1958 O PRO A 467 -24.364 6.304 6.751 1.00 0.00 O ATOM 1959 CB PRO A 467 -24.092 9.467 5.402 1.00 0.00 C ATOM 1960 CG PRO A 467 -22.650 9.213 5.128 1.00 0.00 C ATOM 1961 CD PRO A 467 -21.986 9.100 6.473 1.00 0.00 C ATOM 0 HA PRO A 467 -25.129 9.180 7.332 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -24.719 9.112 4.584 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -24.291 10.532 5.518 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -22.518 8.299 4.550 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -22.215 10.025 4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -21.154 8.396 6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -21.585 10.058 6.805 1.00 0.00 H new ATOM 1969 N SER A 468 -26.092 7.297 5.707 1.00 0.00 N ATOM 1970 CA SER A 468 -26.740 6.040 5.349 1.00 0.00 C ATOM 1971 C SER A 468 -25.980 5.337 4.228 1.00 0.00 C ATOM 1972 O SER A 468 -25.542 4.197 4.381 1.00 0.00 O ATOM 1973 CB SER A 468 -28.187 6.293 4.920 1.00 0.00 C ATOM 1974 OG SER A 468 -29.008 5.176 5.213 1.00 0.00 O ATOM 0 H SER A 468 -26.588 8.131 5.395 1.00 0.00 H new ATOM 0 HA SER A 468 -26.736 5.394 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 468 -28.572 7.175 5.431 1.00 0.00 H new ATOM 0 HB3 SER A 468 -28.221 6.503 3.851 1.00 0.00 H new ATOM 0 HG SER A 468 -29.928 5.363 4.931 1.00 0.00 H new ATOM 1980 N SER A 469 -25.829 6.026 3.102 1.00 0.00 N ATOM 1981 CA SER A 469 -25.125 5.468 1.953 1.00 0.00 C ATOM 1982 C SER A 469 -23.624 5.401 2.215 1.00 0.00 C ATOM 1983 O SER A 469 -22.897 6.364 1.977 1.00 0.00 O ATOM 1984 CB SER A 469 -25.399 6.307 0.703 1.00 0.00 C ATOM 1985 OG SER A 469 -25.216 5.542 -0.475 1.00 0.00 O ATOM 0 H SER A 469 -26.185 6.971 2.960 1.00 0.00 H new ATOM 0 HA SER A 469 -25.493 4.455 1.790 1.00 0.00 H new ATOM 0 HB2 SER A 469 -26.418 6.692 0.736 1.00 0.00 H new ATOM 0 HB3 SER A 469 -24.733 7.170 0.687 1.00 0.00 H new ATOM 0 HG SER A 469 -25.399 6.100 -1.259 1.00 0.00 H new ATOM 1991 N GLY A 470 -23.166 4.254 2.708 1.00 0.00 N ATOM 1992 CA GLY A 470 -21.754 4.081 2.995 1.00 0.00 C ATOM 1993 C GLY A 470 -21.041 3.269 1.931 1.00 0.00 C ATOM 1994 O GLY A 470 -21.657 2.447 1.252 1.00 0.00 O ATOM 0 H GLY A 470 -23.748 3.442 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -21.281 5.059 3.079 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -21.640 3.588 3.961 1.00 0.00 H new TER 1998 GLY A 470