USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=33 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 69:sc= 1.08 USER MOD Set 1.2: A 434 GLN : amide:sc= -11.2! C(o=-10!,f=-13!) USER MOD Set 2.1: A 390 THR OG1 : rot -158:sc= 0.0425 USER MOD Set 2.2: A 419 LYS NZ :NH3+ -143:sc= 0.0431 (180deg=0) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -158:sc= -0.281 (180deg=-1.04!) USER MOD Single : A 355 MET CE :methyl -126:sc= -2.43 (180deg=-5!) USER MOD Single : A 364 TYR OH : rot -151:sc= 1.26 USER MOD Single : A 367 GLN : amide:sc= -0.241 X(o=-0.24,f=0) USER MOD Single : A 369 THR OG1 : rot -70:sc= 0.0916 USER MOD Single : A 371 LYS NZ :NH3+ 148:sc= 0.402 (180deg=0.056) USER MOD Single : A 372 MET CE :methyl 169:sc= -0.0241 (180deg=-0.252) USER MOD Single : A 373 CYS SG : rot 73:sc= 0.0722 USER MOD Single : A 378 CYS SG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 TYR OH : rot 150:sc= 0 USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 153:sc= -1.93 (180deg=-3.73!) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 401 SER OG : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 408 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.62) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.0812 USER MOD Single : A 411 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 412 SER OG : rot 24:sc= 1.53 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 SER OG : rot 180:sc= -0.157 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -3.11! C(o=-3.1!,f=-6.8!) USER MOD Single : A 425 THR OG1 : rot 114:sc= 0.612 USER MOD Single : A 433 SER OG : rot -170:sc= 0.705 USER MOD Single : A 445 SER OG : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 42:sc= 1.2 USER MOD Single : A 449 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 GLN : amide:sc= -1.41! C(o=-1.4!,f=-7.8!) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 -4.860 -17.164 33.936 1.00 0.00 N ATOM 2 CA GLY A 343 -4.284 -16.449 32.812 1.00 0.00 C ATOM 3 C GLY A 343 -3.863 -15.039 33.175 1.00 0.00 C ATOM 4 O GLY A 343 -3.989 -14.624 34.327 1.00 0.00 O ATOM 0 HA2 GLY A 343 -3.419 -16.999 32.441 1.00 0.00 H new ATOM 0 HA3 GLY A 343 -5.010 -16.410 32.000 1.00 0.00 H new ATOM 8 N SER A 344 -3.359 -14.301 32.191 1.00 0.00 N ATOM 9 CA SER A 344 -2.913 -12.931 32.414 1.00 0.00 C ATOM 10 C SER A 344 -3.598 -11.972 31.445 1.00 0.00 C ATOM 11 O SER A 344 -3.282 -11.943 30.256 1.00 0.00 O ATOM 12 CB SER A 344 -1.394 -12.835 32.256 1.00 0.00 C ATOM 13 OG SER A 344 -0.731 -13.703 33.160 1.00 0.00 O ATOM 0 H SER A 344 -3.249 -14.629 31.231 1.00 0.00 H new ATOM 0 HA SER A 344 -3.184 -12.648 33.431 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.115 -13.088 31.233 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.071 -11.808 32.430 1.00 0.00 H new ATOM 0 HG SER A 344 0.238 -13.624 33.038 1.00 0.00 H new ATOM 19 N SER A 345 -4.538 -11.189 31.964 1.00 0.00 N ATOM 20 CA SER A 345 -5.272 -10.231 31.145 1.00 0.00 C ATOM 21 C SER A 345 -4.315 -9.276 30.438 1.00 0.00 C ATOM 22 O SER A 345 -3.551 -8.556 31.079 1.00 0.00 O ATOM 23 CB SER A 345 -6.255 -9.438 32.009 1.00 0.00 C ATOM 24 OG SER A 345 -7.425 -10.193 32.273 1.00 0.00 O ATOM 0 H SER A 345 -4.809 -11.199 32.947 1.00 0.00 H new ATOM 0 HA SER A 345 -5.828 -10.786 30.390 1.00 0.00 H new ATOM 0 HB2 SER A 345 -5.777 -9.161 32.949 1.00 0.00 H new ATOM 0 HB3 SER A 345 -6.523 -8.511 31.503 1.00 0.00 H new ATOM 0 HG SER A 345 -8.036 -9.665 32.828 1.00 0.00 H new ATOM 30 N GLY A 346 -4.363 -9.277 29.109 1.00 0.00 N ATOM 31 CA GLY A 346 -3.496 -8.408 28.334 1.00 0.00 C ATOM 32 C GLY A 346 -4.240 -7.678 27.234 1.00 0.00 C ATOM 33 O GLY A 346 -4.962 -8.294 26.449 1.00 0.00 O ATOM 0 H GLY A 346 -4.987 -9.864 28.555 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -3.029 -7.680 28.998 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -2.693 -9.000 27.894 1.00 0.00 H new ATOM 37 N SER A 347 -4.067 -6.362 27.177 1.00 0.00 N ATOM 38 CA SER A 347 -4.732 -5.546 26.168 1.00 0.00 C ATOM 39 C SER A 347 -4.215 -5.880 24.772 1.00 0.00 C ATOM 40 O SER A 347 -3.184 -6.536 24.620 1.00 0.00 O ATOM 41 CB SER A 347 -4.518 -4.060 26.461 1.00 0.00 C ATOM 42 OG SER A 347 -3.222 -3.643 26.068 1.00 0.00 O ATOM 0 H SER A 347 -3.472 -5.837 27.818 1.00 0.00 H new ATOM 0 HA SER A 347 -5.799 -5.766 26.204 1.00 0.00 H new ATOM 0 HB2 SER A 347 -5.268 -3.471 25.934 1.00 0.00 H new ATOM 0 HB3 SER A 347 -4.656 -3.873 27.526 1.00 0.00 H new ATOM 0 HG SER A 347 -3.112 -2.689 26.264 1.00 0.00 H new ATOM 48 N SER A 348 -4.939 -5.424 23.755 1.00 0.00 N ATOM 49 CA SER A 348 -4.557 -5.677 22.370 1.00 0.00 C ATOM 50 C SER A 348 -3.571 -4.622 21.877 1.00 0.00 C ATOM 51 O SER A 348 -2.514 -4.947 21.337 1.00 0.00 O ATOM 52 CB SER A 348 -5.795 -5.693 21.472 1.00 0.00 C ATOM 53 OG SER A 348 -6.343 -6.997 21.383 1.00 0.00 O ATOM 0 H SER A 348 -5.793 -4.877 23.864 1.00 0.00 H new ATOM 0 HA SER A 348 -4.072 -6.652 22.325 1.00 0.00 H new ATOM 0 HB2 SER A 348 -6.544 -5.007 21.867 1.00 0.00 H new ATOM 0 HB3 SER A 348 -5.531 -5.337 20.476 1.00 0.00 H new ATOM 0 HG SER A 348 -7.134 -6.981 20.805 1.00 0.00 H new ATOM 59 N GLY A 349 -3.925 -3.354 22.068 1.00 0.00 N ATOM 60 CA GLY A 349 -3.062 -2.270 21.638 1.00 0.00 C ATOM 61 C GLY A 349 -3.833 -1.139 20.987 1.00 0.00 C ATOM 62 O GLY A 349 -5.056 -1.205 20.859 1.00 0.00 O ATOM 0 H GLY A 349 -4.794 -3.059 22.513 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -2.513 -1.884 22.497 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -2.324 -2.655 20.934 1.00 0.00 H new ATOM 66 N SER A 350 -3.118 -0.097 20.575 1.00 0.00 N ATOM 67 CA SER A 350 -3.743 1.056 19.939 1.00 0.00 C ATOM 68 C SER A 350 -2.689 2.006 19.379 1.00 0.00 C ATOM 69 O SER A 350 -1.590 2.121 19.921 1.00 0.00 O ATOM 70 CB SER A 350 -4.633 1.797 20.939 1.00 0.00 C ATOM 71 OG SER A 350 -3.910 2.144 22.106 1.00 0.00 O ATOM 0 H SER A 350 -2.105 -0.028 20.671 1.00 0.00 H new ATOM 0 HA SER A 350 -4.357 0.695 19.114 1.00 0.00 H new ATOM 0 HB2 SER A 350 -5.035 2.698 20.475 1.00 0.00 H new ATOM 0 HB3 SER A 350 -5.484 1.170 21.207 1.00 0.00 H new ATOM 0 HG SER A 350 -4.501 2.618 22.728 1.00 0.00 H new ATOM 77 N GLY A 351 -3.032 2.686 18.289 1.00 0.00 N ATOM 78 CA GLY A 351 -2.105 3.618 17.673 1.00 0.00 C ATOM 79 C GLY A 351 -1.909 3.347 16.195 1.00 0.00 C ATOM 80 O GLY A 351 -1.552 2.236 15.803 1.00 0.00 O ATOM 0 H GLY A 351 -3.935 2.608 17.822 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.474 4.635 17.807 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -1.143 3.558 18.181 1.00 0.00 H new ATOM 84 N ILE A 352 -2.144 4.364 15.372 1.00 0.00 N ATOM 85 CA ILE A 352 -1.991 4.230 13.929 1.00 0.00 C ATOM 86 C ILE A 352 -0.530 4.014 13.549 1.00 0.00 C ATOM 87 O ILE A 352 0.341 4.801 13.920 1.00 0.00 O ATOM 88 CB ILE A 352 -2.524 5.470 13.189 1.00 0.00 C ATOM 89 CG1 ILE A 352 -3.994 5.708 13.541 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.354 5.304 11.686 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.453 7.128 13.290 1.00 0.00 C ATOM 0 H ILE A 352 -2.441 5.290 15.680 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.575 3.360 13.629 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.948 6.339 13.506 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.614 5.026 12.959 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.152 5.464 14.592 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.736 6.189 11.177 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.297 5.178 11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.907 4.426 11.352 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.504 7.224 13.562 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.858 7.814 13.893 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.327 7.370 12.235 1.00 0.00 H new ATOM 103 N ILE A 353 -0.270 2.943 12.806 1.00 0.00 N ATOM 104 CA ILE A 353 1.085 2.626 12.373 1.00 0.00 C ATOM 105 C ILE A 353 1.471 3.431 11.137 1.00 0.00 C ATOM 106 O ILE A 353 0.912 3.238 10.057 1.00 0.00 O ATOM 107 CB ILE A 353 1.240 1.125 12.062 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.920 0.289 13.303 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.647 0.829 11.565 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.585 -1.152 12.991 1.00 0.00 C ATOM 0 H ILE A 353 -0.979 2.281 12.492 1.00 0.00 H new ATOM 0 HA ILE A 353 1.748 2.889 13.197 1.00 0.00 H new ATOM 0 HB ILE A 353 0.535 0.857 11.275 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.774 0.317 13.980 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.081 0.743 13.830 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.740 -0.235 11.350 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.840 1.401 10.658 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.370 1.109 12.331 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.369 -1.684 13.917 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.288 -1.190 12.339 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.432 -1.622 12.491 1.00 0.00 H new ATOM 122 N LYS A 354 2.430 4.336 11.302 1.00 0.00 N ATOM 123 CA LYS A 354 2.894 5.170 10.200 1.00 0.00 C ATOM 124 C LYS A 354 4.199 4.632 9.623 1.00 0.00 C ATOM 125 O LYS A 354 5.034 4.092 10.349 1.00 0.00 O ATOM 126 CB LYS A 354 3.089 6.612 10.673 1.00 0.00 C ATOM 127 CG LYS A 354 1.847 7.474 10.527 1.00 0.00 C ATOM 128 CD LYS A 354 0.756 7.049 11.496 1.00 0.00 C ATOM 129 CE LYS A 354 0.894 7.758 12.835 1.00 0.00 C ATOM 130 NZ LYS A 354 1.949 7.139 13.685 1.00 0.00 N ATOM 0 H LYS A 354 2.901 4.510 12.190 1.00 0.00 H new ATOM 0 HA LYS A 354 2.136 5.150 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.394 6.604 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.903 7.064 10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.105 8.518 10.703 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.474 7.406 9.505 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.221 7.269 11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.802 5.971 11.647 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.133 8.808 12.667 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -0.060 7.729 13.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.775 7.377 14.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.928 6.106 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.881 7.502 13.400 1.00 0.00 H new ATOM 144 N MET A 355 4.370 4.786 8.314 1.00 0.00 N ATOM 145 CA MET A 355 5.576 4.317 7.640 1.00 0.00 C ATOM 146 C MET A 355 5.806 5.084 6.342 1.00 0.00 C ATOM 147 O MET A 355 4.861 5.388 5.614 1.00 0.00 O ATOM 148 CB MET A 355 5.474 2.819 7.350 1.00 0.00 C ATOM 149 CG MET A 355 6.821 2.116 7.303 1.00 0.00 C ATOM 150 SD MET A 355 6.702 0.359 7.689 1.00 0.00 S ATOM 151 CE MET A 355 5.455 -0.162 6.514 1.00 0.00 C ATOM 0 H MET A 355 3.689 5.232 7.699 1.00 0.00 H new ATOM 0 HA MET A 355 6.424 4.494 8.301 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.855 2.350 8.115 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.965 2.676 6.397 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.255 2.237 6.311 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.501 2.594 8.009 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.648 -0.670 7.041 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.057 0.710 5.995 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.900 -0.843 5.789 1.00 0.00 H new ATOM 161 N ALA A 356 7.067 5.394 6.058 1.00 0.00 N ATOM 162 CA ALA A 356 7.420 6.123 4.847 1.00 0.00 C ATOM 163 C ALA A 356 7.495 5.188 3.645 1.00 0.00 C ATOM 164 O ALA A 356 8.402 4.362 3.545 1.00 0.00 O ATOM 165 CB ALA A 356 8.743 6.850 5.036 1.00 0.00 C ATOM 0 H ALA A 356 7.861 5.151 6.651 1.00 0.00 H new ATOM 0 HA ALA A 356 6.638 6.858 4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.995 7.391 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.656 7.555 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.528 6.126 5.257 1.00 0.00 H new ATOM 171 N ILE A 357 6.535 5.323 2.735 1.00 0.00 N ATOM 172 CA ILE A 357 6.494 4.490 1.540 1.00 0.00 C ATOM 173 C ILE A 357 5.777 5.203 0.398 1.00 0.00 C ATOM 174 O ILE A 357 4.825 5.951 0.620 1.00 0.00 O ATOM 175 CB ILE A 357 5.791 3.147 1.814 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.544 2.363 2.891 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.687 2.333 0.533 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.868 1.067 3.278 1.00 0.00 C ATOM 0 H ILE A 357 5.776 6.001 2.803 1.00 0.00 H new ATOM 0 HA ILE A 357 7.528 4.298 1.253 1.00 0.00 H new ATOM 0 HB ILE A 357 4.783 3.348 2.176 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.551 2.146 2.534 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.648 2.988 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.188 1.387 0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.112 2.890 -0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.686 2.138 0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.457 0.564 4.045 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.871 1.278 3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.788 0.423 2.402 1.00 0.00 H new ATOM 190 N ARG A 358 6.240 4.964 -0.824 1.00 0.00 N ATOM 191 CA ARG A 358 5.643 5.582 -2.002 1.00 0.00 C ATOM 192 C ARG A 358 5.305 4.531 -3.055 1.00 0.00 C ATOM 193 O ARG A 358 6.133 3.683 -3.390 1.00 0.00 O ATOM 194 CB ARG A 358 6.593 6.625 -2.594 1.00 0.00 C ATOM 195 CG ARG A 358 8.028 6.141 -2.718 1.00 0.00 C ATOM 196 CD ARG A 358 9.007 7.304 -2.756 1.00 0.00 C ATOM 197 NE ARG A 358 9.418 7.717 -1.416 1.00 0.00 N ATOM 198 CZ ARG A 358 10.364 8.620 -1.184 1.00 0.00 C ATOM 199 NH1 ARG A 358 10.994 9.201 -2.195 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.682 8.943 0.063 1.00 0.00 N ATOM 0 H ARG A 358 7.027 4.347 -1.025 1.00 0.00 H new ATOM 0 HA ARG A 358 4.720 6.074 -1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.230 6.916 -3.580 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.573 7.518 -1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.267 5.490 -1.877 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.135 5.544 -3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.887 7.019 -3.333 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.548 8.148 -3.271 1.00 0.00 H new ATOM 0 HE ARG A 358 8.953 7.289 -0.615 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.753 8.955 -3.155 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.720 9.894 -2.013 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.200 8.498 0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.409 9.636 0.241 1.00 0.00 H new ATOM 214 N PHE A 359 4.083 4.593 -3.574 1.00 0.00 N ATOM 215 CA PHE A 359 3.634 3.646 -4.588 1.00 0.00 C ATOM 216 C PHE A 359 4.386 3.856 -5.899 1.00 0.00 C ATOM 217 O PHE A 359 4.459 4.973 -6.413 1.00 0.00 O ATOM 218 CB PHE A 359 2.129 3.791 -4.821 1.00 0.00 C ATOM 219 CG PHE A 359 1.652 3.132 -6.084 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.761 1.761 -6.250 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.094 3.884 -7.105 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.323 1.151 -7.410 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.653 3.280 -8.268 1.00 0.00 C ATOM 224 CZ PHE A 359 0.769 1.912 -8.421 1.00 0.00 C ATOM 0 H PHE A 359 3.386 5.289 -3.309 1.00 0.00 H new ATOM 0 HA PHE A 359 3.843 2.639 -4.227 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.595 3.362 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 359 1.875 4.850 -4.855 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.194 1.161 -5.463 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.002 4.954 -6.991 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.414 0.081 -7.526 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.218 3.877 -9.056 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.427 1.438 -9.329 1.00 0.00 H new ATOM 234 N ASP A 360 4.943 2.776 -6.435 1.00 0.00 N ATOM 235 CA ASP A 360 5.689 2.841 -7.686 1.00 0.00 C ATOM 236 C ASP A 360 5.110 1.875 -8.715 1.00 0.00 C ATOM 237 O ASP A 360 5.208 0.657 -8.563 1.00 0.00 O ATOM 238 CB ASP A 360 7.165 2.520 -7.442 1.00 0.00 C ATOM 239 CG ASP A 360 7.955 3.734 -6.995 1.00 0.00 C ATOM 240 OD1 ASP A 360 8.068 4.693 -7.787 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.460 3.725 -5.853 1.00 0.00 O ATOM 0 H ASP A 360 4.892 1.845 -6.023 1.00 0.00 H new ATOM 0 HA ASP A 360 5.605 3.855 -8.078 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.244 1.740 -6.685 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.603 2.122 -8.357 1.00 0.00 H new ATOM 246 N ARG A 361 4.504 2.427 -9.761 1.00 0.00 N ATOM 247 CA ARG A 361 3.906 1.615 -10.814 1.00 0.00 C ATOM 248 C ARG A 361 4.915 0.611 -11.366 1.00 0.00 C ATOM 249 O ARG A 361 4.698 -0.599 -11.305 1.00 0.00 O ATOM 250 CB ARG A 361 3.388 2.507 -11.944 1.00 0.00 C ATOM 251 CG ARG A 361 2.054 3.167 -11.636 1.00 0.00 C ATOM 252 CD ARG A 361 0.918 2.156 -11.645 1.00 0.00 C ATOM 253 NE ARG A 361 0.450 1.870 -12.998 1.00 0.00 N ATOM 254 CZ ARG A 361 0.949 0.902 -13.759 1.00 0.00 C ATOM 255 NH1 ARG A 361 1.925 0.131 -13.301 1.00 0.00 N ATOM 256 NH2 ARG A 361 0.470 0.704 -14.981 1.00 0.00 N ATOM 0 H ARG A 361 4.414 3.433 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 361 3.070 1.064 -10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.127 3.281 -12.153 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.288 1.910 -12.850 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.103 3.652 -10.661 1.00 0.00 H new ATOM 0 HG3 ARG A 361 1.854 3.947 -12.371 1.00 0.00 H new ATOM 0 HD2 ARG A 361 1.252 1.231 -11.174 1.00 0.00 H new ATOM 0 HD3 ARG A 361 0.089 2.537 -11.048 1.00 0.00 H new ATOM 0 HE ARG A 361 -0.301 2.445 -13.380 1.00 0.00 H new ATOM 0 HH11 ARG A 361 2.295 0.280 -12.362 1.00 0.00 H new ATOM 0 HH12 ARG A 361 2.306 -0.611 -13.887 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -0.282 1.295 -15.336 1.00 0.00 H new ATOM 0 HH22 ARG A 361 0.853 -0.039 -15.565 1.00 0.00 H new ATOM 270 N ARG A 362 6.017 1.123 -11.903 1.00 0.00 N ATOM 271 CA ARG A 362 7.058 0.272 -12.467 1.00 0.00 C ATOM 272 C ARG A 362 7.268 -0.971 -11.608 1.00 0.00 C ATOM 273 O ARG A 362 7.306 -2.091 -12.118 1.00 0.00 O ATOM 274 CB ARG A 362 8.371 1.049 -12.589 1.00 0.00 C ATOM 275 CG ARG A 362 9.488 0.257 -13.248 1.00 0.00 C ATOM 276 CD ARG A 362 10.653 1.154 -13.637 1.00 0.00 C ATOM 277 NE ARG A 362 11.407 0.613 -14.764 1.00 0.00 N ATOM 278 CZ ARG A 362 12.448 1.229 -15.315 1.00 0.00 C ATOM 279 NH1 ARG A 362 12.854 2.400 -14.844 1.00 0.00 N ATOM 280 NH2 ARG A 362 13.083 0.674 -16.339 1.00 0.00 N ATOM 0 H ARG A 362 6.212 2.123 -11.960 1.00 0.00 H new ATOM 0 HA ARG A 362 6.737 -0.043 -13.460 1.00 0.00 H new ATOM 0 HB2 ARG A 362 8.193 1.958 -13.164 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.694 1.358 -11.595 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.837 -0.519 -12.566 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.104 -0.247 -14.135 1.00 0.00 H new ATOM 0 HD2 ARG A 362 10.278 2.145 -13.894 1.00 0.00 H new ATOM 0 HD3 ARG A 362 11.317 1.277 -12.782 1.00 0.00 H new ATOM 0 HE ARG A 362 11.119 -0.286 -15.149 1.00 0.00 H new ATOM 0 HH11 ARG A 362 12.367 2.830 -14.057 1.00 0.00 H new ATOM 0 HH12 ARG A 362 13.653 2.871 -15.268 1.00 0.00 H new ATOM 0 HH21 ARG A 362 12.772 -0.226 -16.704 1.00 0.00 H new ATOM 0 HH22 ARG A 362 13.882 1.148 -16.761 1.00 0.00 H new ATOM 294 N ALA A 363 7.405 -0.766 -10.302 1.00 0.00 N ATOM 295 CA ALA A 363 7.610 -1.870 -9.372 1.00 0.00 C ATOM 296 C ALA A 363 6.721 -3.057 -9.725 1.00 0.00 C ATOM 297 O ALA A 363 7.158 -4.207 -9.682 1.00 0.00 O ATOM 298 CB ALA A 363 7.344 -1.414 -7.945 1.00 0.00 C ATOM 0 H ALA A 363 7.378 0.155 -9.864 1.00 0.00 H new ATOM 0 HA ALA A 363 8.648 -2.192 -9.451 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.501 -2.248 -7.261 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.025 -0.602 -7.689 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.315 -1.064 -7.861 1.00 0.00 H new ATOM 304 N TYR A 364 5.471 -2.771 -10.073 1.00 0.00 N ATOM 305 CA TYR A 364 4.519 -3.816 -10.430 1.00 0.00 C ATOM 306 C TYR A 364 4.120 -3.710 -11.899 1.00 0.00 C ATOM 307 O TYR A 364 4.085 -2.627 -12.483 1.00 0.00 O ATOM 308 CB TYR A 364 3.275 -3.726 -9.545 1.00 0.00 C ATOM 309 CG TYR A 364 3.579 -3.792 -8.065 1.00 0.00 C ATOM 310 CD1 TYR A 364 4.054 -2.679 -7.383 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.392 -4.968 -7.349 1.00 0.00 C ATOM 312 CE1 TYR A 364 4.334 -2.735 -6.031 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.668 -5.033 -5.997 1.00 0.00 C ATOM 314 CZ TYR A 364 4.139 -3.914 -5.343 1.00 0.00 C ATOM 315 OH TYR A 364 4.416 -3.975 -3.996 1.00 0.00 O ATOM 0 H TYR A 364 5.094 -1.824 -10.115 1.00 0.00 H new ATOM 0 HA TYR A 364 5.001 -4.781 -10.271 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.754 -2.793 -9.759 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.595 -4.538 -9.804 1.00 0.00 H new ATOM 0 HD1 TYR A 364 4.207 -1.754 -7.919 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.024 -5.847 -7.858 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.703 -1.860 -5.516 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.516 -5.955 -5.455 1.00 0.00 H new ATOM 0 HH TYR A 364 4.677 -4.889 -3.757 1.00 0.00 H new ATOM 325 N PRO A 365 3.811 -4.863 -12.511 1.00 0.00 N ATOM 326 CA PRO A 365 3.407 -4.928 -13.919 1.00 0.00 C ATOM 327 C PRO A 365 2.030 -4.319 -14.156 1.00 0.00 C ATOM 328 O PRO A 365 1.249 -4.108 -13.227 1.00 0.00 O ATOM 329 CB PRO A 365 3.386 -6.430 -14.213 1.00 0.00 C ATOM 330 CG PRO A 365 3.152 -7.072 -12.888 1.00 0.00 C ATOM 331 CD PRO A 365 3.831 -6.191 -11.876 1.00 0.00 C ATOM 0 HA PRO A 365 4.081 -4.363 -14.563 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.597 -6.684 -14.921 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.327 -6.761 -14.653 1.00 0.00 H new ATOM 0 HG2 PRO A 365 2.086 -7.157 -12.678 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.563 -8.081 -12.865 1.00 0.00 H new ATOM 0 HD2 PRO A 365 3.300 -6.189 -10.924 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.849 -6.524 -11.672 1.00 0.00 H new ATOM 339 N PRO A 366 1.721 -4.030 -15.429 1.00 0.00 N ATOM 340 CA PRO A 366 0.435 -3.442 -15.817 1.00 0.00 C ATOM 341 C PRO A 366 -0.723 -4.421 -15.656 1.00 0.00 C ATOM 342 O PRO A 366 -1.880 -4.070 -15.885 1.00 0.00 O ATOM 343 CB PRO A 366 0.637 -3.091 -17.293 1.00 0.00 C ATOM 344 CG PRO A 366 1.695 -4.029 -17.764 1.00 0.00 C ATOM 345 CD PRO A 366 2.602 -4.255 -16.587 1.00 0.00 C ATOM 0 HA PRO A 366 0.173 -2.588 -15.193 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.285 -3.218 -17.860 1.00 0.00 H new ATOM 0 HB3 PRO A 366 0.946 -2.053 -17.414 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.260 -4.968 -18.107 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.245 -3.606 -18.605 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.016 -5.263 -16.587 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.445 -3.564 -16.591 1.00 0.00 H new ATOM 353 N GLN A 367 -0.402 -5.649 -15.260 1.00 0.00 N ATOM 354 CA GLN A 367 -1.417 -6.678 -15.069 1.00 0.00 C ATOM 355 C GLN A 367 -1.634 -6.960 -13.586 1.00 0.00 C ATOM 356 O GLN A 367 -2.571 -7.665 -13.209 1.00 0.00 O ATOM 357 CB GLN A 367 -1.011 -7.965 -15.791 1.00 0.00 C ATOM 358 CG GLN A 367 0.115 -8.719 -15.103 1.00 0.00 C ATOM 359 CD GLN A 367 0.887 -9.610 -16.056 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.354 -10.589 -16.578 1.00 0.00 O ATOM 361 NE2 GLN A 367 2.151 -9.275 -16.288 1.00 0.00 N ATOM 0 H GLN A 367 0.551 -5.955 -15.066 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.353 -6.312 -15.491 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -1.880 -8.618 -15.868 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.705 -7.720 -16.808 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.799 -8.005 -14.645 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.298 -9.326 -14.298 1.00 0.00 H new ATOM 0 HE21 GLN A 367 2.553 -8.455 -15.834 1.00 0.00 H new ATOM 0 HE22 GLN A 367 2.720 -9.838 -16.920 1.00 0.00 H new ATOM 370 N ILE A 368 -0.762 -6.406 -12.750 1.00 0.00 N ATOM 371 CA ILE A 368 -0.859 -6.598 -11.308 1.00 0.00 C ATOM 372 C ILE A 368 -0.762 -5.268 -10.569 1.00 0.00 C ATOM 373 O ILE A 368 -0.047 -4.359 -10.993 1.00 0.00 O ATOM 374 CB ILE A 368 0.243 -7.541 -10.790 1.00 0.00 C ATOM 375 CG1 ILE A 368 0.377 -8.757 -11.710 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.062 -7.979 -9.366 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.547 -9.651 -11.363 1.00 0.00 C ATOM 0 H ILE A 368 0.019 -5.821 -13.046 1.00 0.00 H new ATOM 0 HA ILE A 368 -1.832 -7.049 -11.115 1.00 0.00 H new ATOM 0 HB ILE A 368 1.191 -7.003 -10.789 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -0.542 -9.341 -11.663 1.00 0.00 H new ATOM 0 HG13 ILE A 368 0.485 -8.414 -12.739 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.726 -8.645 -9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.113 -7.103 -8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.017 -8.503 -9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 368 1.580 -10.492 -12.056 1.00 0.00 H new ATOM 0 HD12 ILE A 368 2.474 -9.082 -11.437 1.00 0.00 H new ATOM 0 HD13 ILE A 368 1.431 -10.024 -10.345 1.00 0.00 H new ATOM 389 N THR A 369 -1.486 -5.160 -9.459 1.00 0.00 N ATOM 390 CA THR A 369 -1.482 -3.941 -8.660 1.00 0.00 C ATOM 391 C THR A 369 -1.400 -4.260 -7.171 1.00 0.00 C ATOM 392 O THR A 369 -1.847 -5.311 -6.712 1.00 0.00 O ATOM 393 CB THR A 369 -2.740 -3.092 -8.922 1.00 0.00 C ATOM 394 OG1 THR A 369 -3.913 -3.905 -8.803 1.00 0.00 O ATOM 395 CG2 THR A 369 -2.690 -2.466 -10.308 1.00 0.00 C ATOM 0 H THR A 369 -2.082 -5.902 -9.093 1.00 0.00 H new ATOM 0 HA THR A 369 -0.601 -3.372 -8.957 1.00 0.00 H new ATOM 0 HB THR A 369 -2.775 -2.294 -8.180 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.951 -4.536 -9.552 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.589 -1.871 -10.471 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.811 -1.826 -10.387 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.634 -3.252 -11.061 1.00 0.00 H new ATOM 403 N PRO A 370 -0.816 -3.333 -6.398 1.00 0.00 N ATOM 404 CA PRO A 370 -0.663 -3.493 -4.949 1.00 0.00 C ATOM 405 C PRO A 370 -1.996 -3.410 -4.212 1.00 0.00 C ATOM 406 O PRO A 370 -2.128 -3.897 -3.089 1.00 0.00 O ATOM 407 CB PRO A 370 0.240 -2.322 -4.555 1.00 0.00 C ATOM 408 CG PRO A 370 0.009 -1.295 -5.610 1.00 0.00 C ATOM 409 CD PRO A 370 -0.260 -2.057 -6.878 1.00 0.00 C ATOM 0 HA PRO A 370 -0.255 -4.470 -4.688 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.016 -1.939 -3.567 1.00 0.00 H new ATOM 0 HB3 PRO A 370 1.287 -2.624 -4.519 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -0.835 -0.655 -5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.879 -0.647 -5.721 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -0.963 -1.529 -7.522 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.651 -2.208 -7.457 1.00 0.00 H new ATOM 417 N LYS A 371 -2.981 -2.789 -4.852 1.00 0.00 N ATOM 418 CA LYS A 371 -4.305 -2.643 -4.259 1.00 0.00 C ATOM 419 C LYS A 371 -5.037 -3.981 -4.225 1.00 0.00 C ATOM 420 O LYS A 371 -5.828 -4.243 -3.319 1.00 0.00 O ATOM 421 CB LYS A 371 -5.128 -1.619 -5.045 1.00 0.00 C ATOM 422 CG LYS A 371 -4.931 -0.189 -4.572 1.00 0.00 C ATOM 423 CD LYS A 371 -6.048 0.718 -5.061 1.00 0.00 C ATOM 424 CE LYS A 371 -7.333 0.490 -4.280 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.517 1.061 -4.981 1.00 0.00 N ATOM 0 H LYS A 371 -2.887 -2.379 -5.781 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.180 -2.291 -3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.862 -1.684 -6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.184 -1.877 -4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.893 -0.167 -3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -3.973 0.186 -4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.742 1.759 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.228 0.537 -6.121 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.481 -0.579 -4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.243 0.942 -3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.355 0.481 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.680 2.034 -4.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.344 1.067 -6.006 1.00 0.00 H new ATOM 439 N MET A 372 -4.767 -4.823 -5.216 1.00 0.00 N ATOM 440 CA MET A 372 -5.399 -6.135 -5.297 1.00 0.00 C ATOM 441 C MET A 372 -4.673 -7.144 -4.412 1.00 0.00 C ATOM 442 O MET A 372 -5.294 -8.034 -3.832 1.00 0.00 O ATOM 443 CB MET A 372 -5.416 -6.629 -6.745 1.00 0.00 C ATOM 444 CG MET A 372 -6.257 -5.765 -7.671 1.00 0.00 C ATOM 445 SD MET A 372 -5.965 -6.127 -9.413 1.00 0.00 S ATOM 446 CE MET A 372 -6.442 -7.852 -9.486 1.00 0.00 C ATOM 0 H MET A 372 -4.115 -4.621 -5.974 1.00 0.00 H new ATOM 0 HA MET A 372 -6.425 -6.038 -4.942 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.394 -6.662 -7.121 1.00 0.00 H new ATOM 0 HB3 MET A 372 -5.797 -7.650 -6.768 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.312 -5.917 -7.444 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.038 -4.714 -7.480 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.505 -8.168 -10.527 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.699 -8.457 -8.967 1.00 0.00 H new ATOM 0 HE3 MET A 372 -7.413 -7.981 -9.008 1.00 0.00 H new ATOM 456 N CYS A 373 -3.356 -6.998 -4.315 1.00 0.00 N ATOM 457 CA CYS A 373 -2.545 -7.897 -3.502 1.00 0.00 C ATOM 458 C CYS A 373 -3.064 -7.950 -2.068 1.00 0.00 C ATOM 459 O CYS A 373 -2.998 -8.990 -1.411 1.00 0.00 O ATOM 460 CB CYS A 373 -1.083 -7.449 -3.511 1.00 0.00 C ATOM 461 SG CYS A 373 -0.202 -7.838 -5.042 1.00 0.00 S ATOM 0 H CYS A 373 -2.827 -6.266 -4.789 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.613 -8.896 -3.932 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.043 -6.373 -3.345 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.564 -7.920 -2.676 1.00 0.00 H new ATOM 0 HG CYS A 373 -0.605 -7.043 -5.988 1.00 0.00 H new ATOM 467 N LEU A 374 -3.577 -6.823 -1.588 1.00 0.00 N ATOM 468 CA LEU A 374 -4.106 -6.740 -0.231 1.00 0.00 C ATOM 469 C LEU A 374 -5.480 -7.397 -0.141 1.00 0.00 C ATOM 470 O LEU A 374 -5.694 -8.305 0.664 1.00 0.00 O ATOM 471 CB LEU A 374 -4.197 -5.280 0.213 1.00 0.00 C ATOM 472 CG LEU A 374 -4.906 -5.026 1.544 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.283 -5.864 2.649 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.857 -3.547 1.901 1.00 0.00 C ATOM 0 H LEU A 374 -3.638 -5.954 -2.118 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.424 -7.273 0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.186 -4.878 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.713 -4.716 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.951 -5.319 1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.800 -5.670 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.371 -6.921 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.230 -5.603 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.366 -3.385 2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.818 -3.228 1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.351 -2.968 1.121 1.00 0.00 H new ATOM 486 N LEU A 375 -6.406 -6.936 -0.974 1.00 0.00 N ATOM 487 CA LEU A 375 -7.760 -7.480 -0.990 1.00 0.00 C ATOM 488 C LEU A 375 -7.737 -8.989 -1.213 1.00 0.00 C ATOM 489 O LEU A 375 -8.562 -9.719 -0.664 1.00 0.00 O ATOM 490 CB LEU A 375 -8.589 -6.804 -2.083 1.00 0.00 C ATOM 491 CG LEU A 375 -9.362 -5.553 -1.662 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.500 -4.592 -2.833 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.731 -5.930 -1.115 1.00 0.00 C ATOM 0 H LEU A 375 -6.245 -6.187 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.217 -7.281 -0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.923 -6.536 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.300 -7.532 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 375 -8.803 -5.053 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.053 -3.708 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.510 -4.296 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.037 -5.083 -3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.266 -5.027 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.298 -6.454 -1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.610 -6.579 -0.248 1.00 0.00 H new ATOM 505 N GLU A 376 -6.786 -9.449 -2.020 1.00 0.00 N ATOM 506 CA GLU A 376 -6.656 -10.871 -2.314 1.00 0.00 C ATOM 507 C GLU A 376 -6.105 -11.627 -1.108 1.00 0.00 C ATOM 508 O GLU A 376 -6.361 -12.819 -0.940 1.00 0.00 O ATOM 509 CB GLU A 376 -5.744 -11.083 -3.524 1.00 0.00 C ATOM 510 CG GLU A 376 -5.081 -12.450 -3.553 1.00 0.00 C ATOM 511 CD GLU A 376 -4.777 -12.920 -4.962 1.00 0.00 C ATOM 512 OE1 GLU A 376 -5.723 -13.328 -5.668 1.00 0.00 O ATOM 513 OE2 GLU A 376 -3.593 -12.882 -5.359 1.00 0.00 O ATOM 0 H GLU A 376 -6.095 -8.858 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.648 -11.261 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.327 -10.952 -4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -4.972 -10.314 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.155 -12.413 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.731 -13.176 -3.064 1.00 0.00 H new ATOM 520 N TRP A 377 -5.346 -10.925 -0.274 1.00 0.00 N ATOM 521 CA TRP A 377 -4.757 -11.530 0.915 1.00 0.00 C ATOM 522 C TRP A 377 -5.762 -11.568 2.061 1.00 0.00 C ATOM 523 O TRP A 377 -5.691 -12.436 2.932 1.00 0.00 O ATOM 524 CB TRP A 377 -3.508 -10.755 1.341 1.00 0.00 C ATOM 525 CG TRP A 377 -2.964 -11.189 2.669 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.049 -12.176 2.896 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.304 -10.650 3.951 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.799 -12.284 4.243 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.555 -11.358 4.912 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.165 -9.637 4.381 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.645 -11.085 6.274 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.253 -9.367 5.734 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.496 -10.088 6.667 1.00 0.00 C ATOM 0 H TRP A 377 -5.124 -9.937 -0.399 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.475 -12.554 0.670 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.736 -10.879 0.582 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.746 -9.692 1.383 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.589 -12.783 2.130 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.155 -12.946 4.675 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.751 -9.075 3.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -2.064 -11.640 6.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -4.916 -8.587 6.078 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.586 -9.852 7.717 1.00 0.00 H new ATOM 544 N CYS A 378 -6.696 -10.624 2.054 1.00 0.00 N ATOM 545 CA CYS A 378 -7.716 -10.550 3.095 1.00 0.00 C ATOM 546 C CYS A 378 -8.709 -11.700 2.965 1.00 0.00 C ATOM 547 O CYS A 378 -9.049 -12.354 3.951 1.00 0.00 O ATOM 548 CB CYS A 378 -8.453 -9.212 3.021 1.00 0.00 C ATOM 549 SG CYS A 378 -7.591 -7.848 3.836 1.00 0.00 S ATOM 0 H CYS A 378 -6.769 -9.899 1.340 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.220 -10.630 4.062 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.611 -8.954 1.974 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.438 -9.327 3.473 1.00 0.00 H new ATOM 0 HG CYS A 378 -8.292 -6.759 3.717 1.00 0.00 H new ATOM 555 N ARG A 379 -9.172 -11.939 1.742 1.00 0.00 N ATOM 556 CA ARG A 379 -10.129 -13.009 1.484 1.00 0.00 C ATOM 557 C ARG A 379 -9.696 -14.303 2.167 1.00 0.00 C ATOM 558 O ARG A 379 -10.487 -14.947 2.856 1.00 0.00 O ATOM 559 CB ARG A 379 -10.276 -13.238 -0.022 1.00 0.00 C ATOM 560 CG ARG A 379 -11.363 -12.393 -0.664 1.00 0.00 C ATOM 561 CD ARG A 379 -11.065 -12.121 -2.130 1.00 0.00 C ATOM 562 NE ARG A 379 -12.285 -11.947 -2.913 1.00 0.00 N ATOM 563 CZ ARG A 379 -12.328 -12.041 -4.238 1.00 0.00 C ATOM 564 NH1 ARG A 379 -11.224 -12.306 -4.923 1.00 0.00 N ATOM 565 NH2 ARG A 379 -13.476 -11.869 -4.880 1.00 0.00 N ATOM 0 H ARG A 379 -8.900 -11.407 0.915 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.093 -12.707 1.895 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.325 -13.021 -0.508 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.493 -14.291 -0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -12.322 -12.903 -0.575 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -11.454 -11.448 -0.129 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.449 -11.226 -2.215 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -10.485 -12.947 -2.541 1.00 0.00 H new ATOM 0 HE ARG A 379 -13.152 -11.742 -2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -10.339 -12.438 -4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -11.260 -12.378 -5.940 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -14.327 -11.664 -4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -13.507 -11.941 -5.897 1.00 0.00 H new ATOM 579 N ARG A 380 -8.437 -14.677 1.970 1.00 0.00 N ATOM 580 CA ARG A 380 -7.899 -15.894 2.565 1.00 0.00 C ATOM 581 C ARG A 380 -7.805 -15.762 4.082 1.00 0.00 C ATOM 582 O ARG A 380 -7.990 -16.735 4.812 1.00 0.00 O ATOM 583 CB ARG A 380 -6.519 -16.206 1.983 1.00 0.00 C ATOM 584 CG ARG A 380 -5.462 -15.171 2.333 1.00 0.00 C ATOM 585 CD ARG A 380 -4.060 -15.694 2.063 1.00 0.00 C ATOM 586 NE ARG A 380 -3.759 -16.885 2.852 1.00 0.00 N ATOM 587 CZ ARG A 380 -2.665 -17.620 2.684 1.00 0.00 C ATOM 588 NH1 ARG A 380 -1.774 -17.288 1.760 1.00 0.00 N ATOM 589 NH2 ARG A 380 -2.461 -18.691 3.441 1.00 0.00 N ATOM 0 H ARG A 380 -7.770 -14.154 1.403 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.578 -16.714 2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.194 -17.182 2.344 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.599 -16.278 0.898 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.632 -14.265 1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.553 -14.897 3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.958 -15.926 1.003 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.332 -14.915 2.291 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.425 -17.168 3.571 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -1.927 -16.466 1.176 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.935 -17.854 1.634 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -3.144 -18.950 4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -1.621 -19.255 3.311 1.00 0.00 H new ATOM 603 N GLU A 381 -7.514 -14.551 4.549 1.00 0.00 N ATOM 604 CA GLU A 381 -7.394 -14.293 5.979 1.00 0.00 C ATOM 605 C GLU A 381 -8.767 -14.097 6.614 1.00 0.00 C ATOM 606 O GLU A 381 -8.878 -13.669 7.763 1.00 0.00 O ATOM 607 CB GLU A 381 -6.525 -13.058 6.225 1.00 0.00 C ATOM 608 CG GLU A 381 -5.035 -13.327 6.101 1.00 0.00 C ATOM 609 CD GLU A 381 -4.421 -13.817 7.398 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.428 -15.044 7.631 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.933 -12.974 8.180 1.00 0.00 O ATOM 0 H GLU A 381 -7.357 -13.734 3.958 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.921 -15.160 6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.805 -12.280 5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.734 -12.670 7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.867 -14.069 5.321 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.530 -12.414 5.786 1.00 0.00 H new ATOM 618 N LYS A 382 -9.813 -14.413 5.857 1.00 0.00 N ATOM 619 CA LYS A 382 -11.180 -14.273 6.343 1.00 0.00 C ATOM 620 C LYS A 382 -11.385 -12.917 7.010 1.00 0.00 C ATOM 621 O LYS A 382 -12.231 -12.768 7.893 1.00 0.00 O ATOM 622 CB LYS A 382 -11.509 -15.394 7.332 1.00 0.00 C ATOM 623 CG LYS A 382 -11.541 -16.774 6.699 1.00 0.00 C ATOM 624 CD LYS A 382 -12.516 -17.694 7.416 1.00 0.00 C ATOM 625 CE LYS A 382 -13.910 -17.607 6.814 1.00 0.00 C ATOM 626 NZ LYS A 382 -14.804 -18.681 7.328 1.00 0.00 N ATOM 0 H LYS A 382 -9.739 -14.768 4.904 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.851 -14.342 5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.770 -15.388 8.133 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.477 -15.191 7.789 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -11.825 -16.688 5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.542 -17.210 6.724 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -12.157 -18.722 7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.558 -17.429 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -14.344 -16.633 7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -13.842 -17.680 5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -15.744 -18.587 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -14.403 -19.610 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -14.890 -18.597 8.361 1.00 0.00 H new ATOM 640 N LEU A 383 -10.606 -11.929 6.582 1.00 0.00 N ATOM 641 CA LEU A 383 -10.703 -10.583 7.136 1.00 0.00 C ATOM 642 C LEU A 383 -11.691 -9.737 6.341 1.00 0.00 C ATOM 643 O LEU A 383 -11.942 -9.976 5.160 1.00 0.00 O ATOM 644 CB LEU A 383 -9.328 -9.913 7.142 1.00 0.00 C ATOM 645 CG LEU A 383 -8.301 -10.494 8.115 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.919 -9.925 7.835 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.713 -10.216 9.553 1.00 0.00 C ATOM 0 H LEU A 383 -9.900 -12.035 5.853 1.00 0.00 H new ATOM 0 HA LEU A 383 -11.065 -10.663 8.161 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.915 -9.967 6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.462 -8.857 7.375 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.262 -11.574 7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.202 -10.350 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.622 -10.175 6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.941 -8.841 7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.971 -10.636 10.232 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.780 -9.140 9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.683 -10.673 9.748 1.00 0.00 H new ATOM 659 N PRO A 384 -12.265 -8.720 7.002 1.00 0.00 N ATOM 660 CA PRO A 384 -13.233 -7.815 6.375 1.00 0.00 C ATOM 661 C PRO A 384 -12.587 -6.904 5.337 1.00 0.00 C ATOM 662 O PRO A 384 -11.503 -6.367 5.559 1.00 0.00 O ATOM 663 CB PRO A 384 -13.763 -6.992 7.552 1.00 0.00 C ATOM 664 CG PRO A 384 -12.671 -7.032 8.564 1.00 0.00 C ATOM 665 CD PRO A 384 -12.013 -8.376 8.411 1.00 0.00 C ATOM 0 HA PRO A 384 -14.007 -8.358 5.834 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.986 -5.969 7.251 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.686 -7.416 7.948 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.956 -6.226 8.398 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.068 -6.904 9.571 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.946 -8.328 8.628 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.444 -9.114 9.088 1.00 0.00 H new ATOM 673 N GLN A 385 -13.261 -6.735 4.204 1.00 0.00 N ATOM 674 CA GLN A 385 -12.752 -5.888 3.131 1.00 0.00 C ATOM 675 C GLN A 385 -12.119 -4.619 3.693 1.00 0.00 C ATOM 676 O GLN A 385 -12.623 -4.012 4.639 1.00 0.00 O ATOM 677 CB GLN A 385 -13.877 -5.525 2.161 1.00 0.00 C ATOM 678 CG GLN A 385 -13.399 -4.771 0.931 1.00 0.00 C ATOM 679 CD GLN A 385 -14.541 -4.167 0.137 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.128 -3.161 0.538 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.862 -4.779 -0.997 1.00 0.00 N ATOM 0 H GLN A 385 -14.160 -7.173 4.005 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.986 -6.447 2.594 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.381 -6.438 1.844 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.616 -4.918 2.685 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.716 -3.979 1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.835 -5.449 0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -14.349 -5.610 -1.291 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.622 -4.418 -1.574 1.00 0.00 H new ATOM 690 N PRO A 386 -10.990 -4.207 3.099 1.00 0.00 N ATOM 691 CA PRO A 386 -10.264 -3.006 3.524 1.00 0.00 C ATOM 692 C PRO A 386 -11.021 -1.725 3.193 1.00 0.00 C ATOM 693 O PRO A 386 -11.634 -1.610 2.132 1.00 0.00 O ATOM 694 CB PRO A 386 -8.960 -3.078 2.726 1.00 0.00 C ATOM 695 CG PRO A 386 -9.298 -3.887 1.521 1.00 0.00 C ATOM 696 CD PRO A 386 -10.333 -4.882 1.967 1.00 0.00 C ATOM 0 HA PRO A 386 -10.117 -2.979 4.604 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.609 -2.084 2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.165 -3.546 3.307 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.684 -3.254 0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.415 -4.392 1.130 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.040 -5.110 1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.879 -5.825 2.270 1.00 0.00 H new ATOM 704 N VAL A 387 -10.974 -0.762 4.109 1.00 0.00 N ATOM 705 CA VAL A 387 -11.655 0.513 3.913 1.00 0.00 C ATOM 706 C VAL A 387 -10.662 1.619 3.574 1.00 0.00 C ATOM 707 O VAL A 387 -9.769 1.930 4.362 1.00 0.00 O ATOM 708 CB VAL A 387 -12.453 0.921 5.165 1.00 0.00 C ATOM 709 CG1 VAL A 387 -13.116 2.274 4.958 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.486 -0.142 5.508 1.00 0.00 C ATOM 0 H VAL A 387 -10.472 -0.841 4.993 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.345 0.379 3.080 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.762 1.007 6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.675 2.546 5.853 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.353 3.027 4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.796 2.220 4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -14.041 0.163 6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.176 -0.262 4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.983 -1.089 5.702 1.00 0.00 H new ATOM 720 N TYR A 388 -10.824 2.211 2.396 1.00 0.00 N ATOM 721 CA TYR A 388 -9.941 3.282 1.950 1.00 0.00 C ATOM 722 C TYR A 388 -10.555 4.649 2.238 1.00 0.00 C ATOM 723 O TYR A 388 -11.734 4.880 1.973 1.00 0.00 O ATOM 724 CB TYR A 388 -9.653 3.145 0.454 1.00 0.00 C ATOM 725 CG TYR A 388 -8.719 2.004 0.120 1.00 0.00 C ATOM 726 CD1 TYR A 388 -9.095 0.685 0.339 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.459 2.245 -0.415 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.245 -0.361 0.036 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.602 1.206 -0.722 1.00 0.00 C ATOM 730 CZ TYR A 388 -7.000 -0.095 -0.495 1.00 0.00 C ATOM 731 OH TYR A 388 -6.149 -1.133 -0.799 1.00 0.00 O ATOM 0 H TYR A 388 -11.559 1.967 1.732 1.00 0.00 H new ATOM 0 HA TYR A 388 -9.005 3.200 2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.594 3.001 -0.077 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.220 4.077 0.089 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -10.069 0.473 0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.144 3.263 -0.594 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.553 -1.381 0.214 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.626 1.411 -1.137 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.575 -0.876 -1.551 1.00 0.00 H new ATOM 741 N GLU A 389 -9.744 5.551 2.782 1.00 0.00 N ATOM 742 CA GLU A 389 -10.206 6.895 3.106 1.00 0.00 C ATOM 743 C GLU A 389 -9.151 7.936 2.744 1.00 0.00 C ATOM 744 O GLU A 389 -8.101 8.021 3.382 1.00 0.00 O ATOM 745 CB GLU A 389 -10.548 6.996 4.594 1.00 0.00 C ATOM 746 CG GLU A 389 -11.989 6.634 4.914 1.00 0.00 C ATOM 747 CD GLU A 389 -12.500 7.322 6.164 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.513 8.571 6.192 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.887 6.612 7.116 1.00 0.00 O ATOM 0 H GLU A 389 -8.765 5.375 3.007 1.00 0.00 H new ATOM 0 HA GLU A 389 -11.103 7.094 2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.884 6.339 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.354 8.013 4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.623 6.904 4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.069 5.554 5.040 1.00 0.00 H new ATOM 756 N THR A 390 -9.436 8.727 1.714 1.00 0.00 N ATOM 757 CA THR A 390 -8.512 9.760 1.265 1.00 0.00 C ATOM 758 C THR A 390 -8.928 11.132 1.783 1.00 0.00 C ATOM 759 O THR A 390 -10.014 11.622 1.472 1.00 0.00 O ATOM 760 CB THR A 390 -8.428 9.809 -0.272 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.543 8.488 -0.812 1.00 0.00 O ATOM 762 CG2 THR A 390 -7.116 10.434 -0.723 1.00 0.00 C ATOM 0 H THR A 390 -10.300 8.671 1.175 1.00 0.00 H new ATOM 0 HA THR A 390 -7.532 9.504 1.667 1.00 0.00 H new ATOM 0 HB THR A 390 -9.250 10.424 -0.639 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.152 8.467 -1.711 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.080 10.458 -1.812 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.045 11.450 -0.335 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.282 9.842 -0.345 1.00 0.00 H new ATOM 770 N VAL A 391 -8.057 11.749 2.576 1.00 0.00 N ATOM 771 CA VAL A 391 -8.333 13.066 3.137 1.00 0.00 C ATOM 772 C VAL A 391 -7.567 14.153 2.391 1.00 0.00 C ATOM 773 O VAL A 391 -6.634 13.864 1.641 1.00 0.00 O ATOM 774 CB VAL A 391 -7.965 13.128 4.631 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.758 12.097 5.419 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.470 12.923 4.821 1.00 0.00 C ATOM 0 H VAL A 391 -7.154 11.357 2.844 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.404 13.239 3.026 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.223 14.117 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.485 12.155 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.824 12.296 5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.534 11.099 5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.228 12.970 5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.183 11.948 4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.925 13.704 4.290 1.00 0.00 H new ATOM 786 N GLN A 392 -7.967 15.402 2.602 1.00 0.00 N ATOM 787 CA GLN A 392 -7.317 16.533 1.948 1.00 0.00 C ATOM 788 C GLN A 392 -6.831 17.549 2.976 1.00 0.00 C ATOM 789 O GLN A 392 -7.627 18.135 3.709 1.00 0.00 O ATOM 790 CB GLN A 392 -8.279 17.203 0.966 1.00 0.00 C ATOM 791 CG GLN A 392 -7.666 18.376 0.219 1.00 0.00 C ATOM 792 CD GLN A 392 -8.702 19.211 -0.508 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.848 18.793 -0.673 1.00 0.00 O ATOM 794 NE2 GLN A 392 -8.303 20.398 -0.948 1.00 0.00 N ATOM 0 H GLN A 392 -8.737 15.657 3.220 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.454 16.157 1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.622 16.462 0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -9.158 17.549 1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -7.125 19.008 0.924 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.936 18.003 -0.500 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -7.343 20.705 -0.789 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.956 21.004 -1.445 1.00 0.00 H new ATOM 803 N ARG A 393 -5.518 17.754 3.023 1.00 0.00 N ATOM 804 CA ARG A 393 -4.926 18.699 3.962 1.00 0.00 C ATOM 805 C ARG A 393 -5.029 20.127 3.434 1.00 0.00 C ATOM 806 O ARG A 393 -5.531 20.360 2.333 1.00 0.00 O ATOM 807 CB ARG A 393 -3.460 18.344 4.219 1.00 0.00 C ATOM 808 CG ARG A 393 -2.568 18.523 3.002 1.00 0.00 C ATOM 809 CD ARG A 393 -1.336 17.635 3.080 1.00 0.00 C ATOM 810 NE ARG A 393 -0.601 17.826 4.328 1.00 0.00 N ATOM 811 CZ ARG A 393 0.681 17.513 4.481 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.366 16.997 3.471 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.280 17.717 5.648 1.00 0.00 N ATOM 0 H ARG A 393 -4.845 17.278 2.422 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.478 18.636 4.899 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.082 18.965 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.399 17.309 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.131 18.288 2.099 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.262 19.566 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.636 16.591 2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.680 17.850 2.237 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.099 18.221 5.125 1.00 0.00 H new ATOM 0 HH11 ARG A 393 0.909 16.839 2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.350 16.758 3.592 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.756 18.114 6.428 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.264 17.476 5.765 1.00 0.00 H new ATOM 827 N THR A 394 -4.552 21.082 4.227 1.00 0.00 N ATOM 828 CA THR A 394 -4.592 22.487 3.841 1.00 0.00 C ATOM 829 C THR A 394 -3.187 23.068 3.736 1.00 0.00 C ATOM 830 O THR A 394 -2.994 24.155 3.190 1.00 0.00 O ATOM 831 CB THR A 394 -5.408 23.322 4.846 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.703 22.740 5.029 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.554 24.757 4.363 1.00 0.00 C ATOM 0 H THR A 394 -4.133 20.908 5.141 1.00 0.00 H new ATOM 0 HA THR A 394 -5.075 22.534 2.865 1.00 0.00 H new ATOM 0 HB THR A 394 -4.876 23.328 5.797 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.215 23.276 5.671 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.134 25.328 5.088 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.567 25.206 4.253 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.066 24.767 3.401 1.00 0.00 H new ATOM 841 N ILE A 395 -2.209 22.338 4.261 1.00 0.00 N ATOM 842 CA ILE A 395 -0.821 22.782 4.224 1.00 0.00 C ATOM 843 C ILE A 395 -0.257 22.706 2.809 1.00 0.00 C ATOM 844 O ILE A 395 0.297 23.680 2.298 1.00 0.00 O ATOM 845 CB ILE A 395 0.064 21.941 5.163 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.489 22.497 5.189 1.00 0.00 C ATOM 847 CG2 ILE A 395 0.066 20.484 4.725 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.630 23.761 6.008 1.00 0.00 C ATOM 0 H ILE A 395 -2.352 21.437 4.717 1.00 0.00 H new ATOM 0 HA ILE A 395 -0.812 23.819 4.561 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.346 21.996 6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.159 21.737 5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.810 22.698 4.167 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.696 19.903 5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -0.952 20.094 4.753 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.455 20.410 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.666 24.098 5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.985 24.537 5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.340 23.561 7.039 1.00 0.00 H new ATOM 860 N ASP A 396 -0.403 21.545 2.182 1.00 0.00 N ATOM 861 CA ASP A 396 0.089 21.342 0.824 1.00 0.00 C ATOM 862 C ASP A 396 -1.039 20.899 -0.103 1.00 0.00 C ATOM 863 O ASP A 396 -0.798 20.480 -1.235 1.00 0.00 O ATOM 864 CB ASP A 396 1.211 20.302 0.815 1.00 0.00 C ATOM 865 CG ASP A 396 2.185 20.511 -0.327 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.771 20.362 -1.495 1.00 0.00 O ATOM 867 OD2 ASP A 396 3.363 20.824 -0.053 1.00 0.00 O ATOM 0 H ASP A 396 -0.858 20.729 2.592 1.00 0.00 H new ATOM 0 HA ASP A 396 0.481 22.292 0.461 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.750 20.346 1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.777 19.305 0.741 1.00 0.00 H new ATOM 872 N ARG A 397 -2.271 20.995 0.386 1.00 0.00 N ATOM 873 CA ARG A 397 -3.437 20.602 -0.397 1.00 0.00 C ATOM 874 C ARG A 397 -3.175 19.297 -1.144 1.00 0.00 C ATOM 875 O ARG A 397 -3.556 19.148 -2.304 1.00 0.00 O ATOM 876 CB ARG A 397 -3.805 21.706 -1.391 1.00 0.00 C ATOM 877 CG ARG A 397 -4.016 23.064 -0.742 1.00 0.00 C ATOM 878 CD ARG A 397 -5.406 23.183 -0.138 1.00 0.00 C ATOM 879 NE ARG A 397 -5.878 24.565 -0.118 1.00 0.00 N ATOM 880 CZ ARG A 397 -6.193 25.250 -1.212 1.00 0.00 C ATOM 881 NH1 ARG A 397 -6.087 24.684 -2.406 1.00 0.00 N ATOM 882 NH2 ARG A 397 -6.615 26.504 -1.112 1.00 0.00 N ATOM 0 H ARG A 397 -2.488 21.341 1.321 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.270 20.447 0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.016 21.788 -2.138 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.715 21.420 -1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.266 23.218 0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -3.872 23.849 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -6.103 22.570 -0.709 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.394 22.789 0.878 1.00 0.00 H new ATOM 0 HE ARG A 397 -5.971 25.030 0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -5.763 23.720 -2.487 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -6.330 25.212 -3.244 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -6.698 26.943 -0.195 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -6.857 27.029 -1.952 1.00 0.00 H new ATOM 896 N MET A 398 -2.522 18.356 -0.469 1.00 0.00 N ATOM 897 CA MET A 398 -2.211 17.064 -1.069 1.00 0.00 C ATOM 898 C MET A 398 -3.273 16.029 -0.711 1.00 0.00 C ATOM 899 O MET A 398 -4.245 16.335 -0.021 1.00 0.00 O ATOM 900 CB MET A 398 -0.835 16.582 -0.606 1.00 0.00 C ATOM 901 CG MET A 398 -0.120 15.714 -1.629 1.00 0.00 C ATOM 902 SD MET A 398 1.675 15.857 -1.528 1.00 0.00 S ATOM 903 CE MET A 398 2.166 15.027 -3.037 1.00 0.00 C ATOM 0 H MET A 398 -2.199 18.464 0.492 1.00 0.00 H new ATOM 0 HA MET A 398 -2.200 17.187 -2.152 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.213 17.448 -0.378 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.949 16.019 0.320 1.00 0.00 H new ATOM 0 HG2 MET A 398 -0.407 14.673 -1.480 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.447 15.995 -2.630 1.00 0.00 H new ATOM 0 HE1 MET A 398 3.126 15.420 -3.372 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.257 13.957 -2.851 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.415 15.199 -3.808 1.00 0.00 H new ATOM 913 N PHE A 399 -3.080 14.802 -1.185 1.00 0.00 N ATOM 914 CA PHE A 399 -4.022 13.722 -0.916 1.00 0.00 C ATOM 915 C PHE A 399 -3.333 12.567 -0.194 1.00 0.00 C ATOM 916 O PHE A 399 -2.202 12.204 -0.519 1.00 0.00 O ATOM 917 CB PHE A 399 -4.645 13.223 -2.221 1.00 0.00 C ATOM 918 CG PHE A 399 -5.430 14.276 -2.951 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.526 14.879 -2.355 1.00 0.00 C ATOM 920 CD2 PHE A 399 -5.072 14.661 -4.233 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.250 15.848 -3.024 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.792 15.629 -4.906 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.883 16.223 -4.302 1.00 0.00 C ATOM 0 H PHE A 399 -2.280 14.531 -1.757 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.810 14.113 -0.272 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.854 12.853 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.299 12.379 -2.003 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.818 14.589 -1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.221 14.199 -4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.102 16.311 -2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.502 15.921 -5.904 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.448 16.979 -4.828 1.00 0.00 H new ATOM 933 N CYS A 400 -4.023 11.995 0.787 1.00 0.00 N ATOM 934 CA CYS A 400 -3.478 10.882 1.557 1.00 0.00 C ATOM 935 C CYS A 400 -4.572 9.881 1.913 1.00 0.00 C ATOM 936 O CYS A 400 -5.612 10.250 2.457 1.00 0.00 O ATOM 937 CB CYS A 400 -2.807 11.397 2.831 1.00 0.00 C ATOM 938 SG CYS A 400 -2.396 10.101 4.023 1.00 0.00 S ATOM 0 H CYS A 400 -4.960 12.283 1.068 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.734 10.376 0.942 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -1.895 11.929 2.559 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.467 12.120 3.310 1.00 0.00 H new ATOM 0 HG CYS A 400 -1.831 10.634 5.066 1.00 0.00 H new ATOM 944 N SER A 401 -4.330 8.612 1.600 1.00 0.00 N ATOM 945 CA SER A 401 -5.297 7.557 1.881 1.00 0.00 C ATOM 946 C SER A 401 -4.895 6.770 3.125 1.00 0.00 C ATOM 947 O SER A 401 -3.721 6.722 3.491 1.00 0.00 O ATOM 948 CB SER A 401 -5.417 6.613 0.683 1.00 0.00 C ATOM 949 OG SER A 401 -6.488 5.701 0.858 1.00 0.00 O ATOM 0 H SER A 401 -3.472 8.289 1.152 1.00 0.00 H new ATOM 0 HA SER A 401 -6.265 8.024 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.574 7.193 -0.227 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.485 6.063 0.554 1.00 0.00 H new ATOM 0 HG SER A 401 -6.545 5.110 0.078 1.00 0.00 H new ATOM 955 N VAL A 402 -5.880 6.155 3.772 1.00 0.00 N ATOM 956 CA VAL A 402 -5.631 5.369 4.974 1.00 0.00 C ATOM 957 C VAL A 402 -6.486 4.107 4.993 1.00 0.00 C ATOM 958 O VAL A 402 -7.702 4.171 5.175 1.00 0.00 O ATOM 959 CB VAL A 402 -5.914 6.187 6.248 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.638 5.354 7.491 1.00 0.00 C ATOM 961 CG2 VAL A 402 -5.086 7.463 6.257 1.00 0.00 C ATOM 0 H VAL A 402 -6.858 6.186 3.484 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.577 5.090 4.957 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.968 6.465 6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.844 5.949 8.381 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.279 4.472 7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.593 5.043 7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.299 8.028 7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.026 7.209 6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.339 8.067 5.386 1.00 0.00 H new ATOM 971 N VAL A 403 -5.843 2.960 4.804 1.00 0.00 N ATOM 972 CA VAL A 403 -6.544 1.681 4.801 1.00 0.00 C ATOM 973 C VAL A 403 -6.604 1.084 6.202 1.00 0.00 C ATOM 974 O VAL A 403 -5.643 1.169 6.968 1.00 0.00 O ATOM 975 CB VAL A 403 -5.869 0.673 3.853 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.487 0.299 4.367 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.737 -0.565 3.685 1.00 0.00 C ATOM 0 H VAL A 403 -4.837 2.890 4.651 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.557 1.876 4.449 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.753 1.142 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -4.025 -0.414 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.868 1.194 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.576 -0.151 5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.244 -1.266 3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.887 -1.038 4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.702 -0.279 3.267 1.00 0.00 H new ATOM 987 N THR A 404 -7.740 0.477 6.533 1.00 0.00 N ATOM 988 CA THR A 404 -7.926 -0.135 7.843 1.00 0.00 C ATOM 989 C THR A 404 -8.276 -1.613 7.714 1.00 0.00 C ATOM 990 O THR A 404 -9.244 -1.976 7.046 1.00 0.00 O ATOM 991 CB THR A 404 -9.034 0.575 8.642 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.676 1.943 8.867 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.269 -0.118 9.975 1.00 0.00 C ATOM 0 H THR A 404 -8.545 0.396 5.912 1.00 0.00 H new ATOM 0 HA THR A 404 -6.981 -0.033 8.377 1.00 0.00 H new ATOM 0 HB THR A 404 -9.955 0.532 8.060 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.387 2.388 9.374 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.056 0.402 10.521 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.570 -1.151 9.800 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.350 -0.102 10.560 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.482 -2.463 8.358 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.709 -3.902 8.317 1.00 0.00 C ATOM 1003 C VAL A 405 -7.460 -4.537 9.681 1.00 0.00 C ATOM 1004 O VAL A 405 -6.554 -4.132 10.409 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.805 -4.584 7.273 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -7.015 -6.090 7.286 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -7.067 -4.012 5.888 1.00 0.00 C ATOM 0 H VAL A 405 -6.676 -2.179 8.914 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.752 -4.050 8.035 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.765 -4.385 7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.368 -6.554 6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.772 -6.483 8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -8.056 -6.314 7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.420 -4.505 5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -8.109 -4.179 5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.860 -2.942 5.891 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.269 -5.535 10.019 1.00 0.00 N ATOM 1018 CA ALA A 406 -8.135 -6.228 11.295 1.00 0.00 C ATOM 1019 C ALA A 406 -8.042 -5.238 12.450 1.00 0.00 C ATOM 1020 O ALA A 406 -7.135 -5.320 13.278 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.915 -7.137 11.276 1.00 0.00 C ATOM 0 H ALA A 406 -9.024 -5.882 9.428 1.00 0.00 H new ATOM 0 HA ALA A 406 -9.026 -6.838 11.445 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.827 -7.648 12.235 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -7.023 -7.874 10.480 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -6.020 -6.541 11.099 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.986 -4.303 12.500 1.00 0.00 N ATOM 1028 CA GLU A 407 -9.008 -3.296 13.555 1.00 0.00 C ATOM 1029 C GLU A 407 -7.664 -2.579 13.651 1.00 0.00 C ATOM 1030 O GLU A 407 -7.209 -2.237 14.742 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.352 -3.941 14.899 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.712 -4.618 14.919 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.312 -4.680 16.310 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.827 -5.486 17.131 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.267 -3.921 16.578 1.00 0.00 O ATOM 0 H GLU A 407 -9.745 -4.222 11.823 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.774 -2.562 13.306 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.586 -4.676 15.146 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.324 -3.178 15.677 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.391 -4.080 14.258 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.616 -5.629 14.523 1.00 0.00 H new ATOM 1042 N GLN A 408 -7.035 -2.357 12.501 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.743 -1.683 12.456 1.00 0.00 C ATOM 1044 C GLN A 408 -5.696 -0.673 11.314 1.00 0.00 C ATOM 1045 O GLN A 408 -6.113 -0.967 10.193 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.616 -2.704 12.296 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.231 -2.080 12.251 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.966 -1.162 13.428 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.378 -1.442 14.554 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.274 -0.057 13.174 1.00 0.00 N ATOM 0 H GLN A 408 -7.399 -2.634 11.589 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.608 -1.148 13.396 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.659 -3.413 13.123 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.779 -3.272 11.380 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.481 -2.871 12.236 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -3.120 -1.517 11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -1.952 0.136 12.226 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.065 0.598 13.927 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.186 0.519 11.605 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.082 1.573 10.603 1.00 0.00 C ATOM 1061 C LYS A 409 -3.652 1.697 10.089 1.00 0.00 C ATOM 1062 O LYS A 409 -2.695 1.590 10.856 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.542 2.909 11.190 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.052 3.066 11.236 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.486 3.951 12.392 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.730 3.139 13.655 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.602 3.863 14.620 1.00 0.00 N ATOM 0 H LYS A 409 -4.838 0.779 12.528 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.728 1.309 9.766 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.144 3.009 12.200 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.119 3.721 10.599 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.403 3.494 10.297 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.518 2.085 11.333 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.720 4.702 12.584 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.396 4.486 12.120 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.192 2.188 13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.776 2.910 14.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.744 3.277 15.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.150 4.759 14.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.522 4.060 14.177 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.513 1.924 8.787 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.199 2.061 8.171 1.00 0.00 C ATOM 1083 C TYR A 410 -2.131 3.317 7.308 1.00 0.00 C ATOM 1084 O TYR A 410 -2.914 3.485 6.374 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.878 0.829 7.323 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.144 -0.480 8.033 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -1.192 -1.042 8.874 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.346 -1.155 7.861 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.429 -2.238 9.524 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.593 -2.350 8.508 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.632 -2.888 9.338 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.873 -4.079 9.983 1.00 0.00 O ATOM 0 H TYR A 410 -4.295 2.017 8.138 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.460 2.148 8.968 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.470 0.863 6.408 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.830 0.865 7.026 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.250 -0.535 9.022 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -4.100 -0.738 7.210 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.677 -2.662 10.174 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.534 -2.860 8.365 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.766 -4.405 9.745 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.187 4.197 7.629 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.015 5.438 6.883 1.00 0.00 C ATOM 1104 C GLN A 411 0.459 5.704 6.600 1.00 0.00 C ATOM 1105 O GLN A 411 1.330 5.329 7.386 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.617 6.611 7.660 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.437 7.954 6.970 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.701 9.125 7.895 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -0.771 9.768 8.383 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.974 9.410 8.141 1.00 0.00 N ATOM 0 H GLN A 411 -0.531 4.073 8.400 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.535 5.335 5.931 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.681 6.429 7.810 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.159 6.655 8.648 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.421 8.025 6.581 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -2.111 8.012 6.115 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -3.713 8.851 7.715 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.213 10.188 8.756 1.00 0.00 H new ATOM 1119 N SER A 412 0.733 6.352 5.472 1.00 0.00 N ATOM 1120 CA SER A 412 2.103 6.664 5.083 1.00 0.00 C ATOM 1121 C SER A 412 2.421 8.134 5.343 1.00 0.00 C ATOM 1122 O SER A 412 1.570 9.006 5.167 1.00 0.00 O ATOM 1123 CB SER A 412 2.323 6.337 3.605 1.00 0.00 C ATOM 1124 OG SER A 412 3.700 6.162 3.320 1.00 0.00 O ATOM 0 H SER A 412 0.024 6.671 4.812 1.00 0.00 H new ATOM 0 HA SER A 412 2.774 6.053 5.687 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.777 5.430 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.920 7.140 2.988 1.00 0.00 H new ATOM 0 HG SER A 412 4.174 5.910 4.140 1.00 0.00 H new ATOM 1130 N THR A 413 3.653 8.401 5.764 1.00 0.00 N ATOM 1131 CA THR A 413 4.084 9.763 6.050 1.00 0.00 C ATOM 1132 C THR A 413 4.336 10.542 4.764 1.00 0.00 C ATOM 1133 O THR A 413 4.644 11.734 4.798 1.00 0.00 O ATOM 1134 CB THR A 413 5.365 9.779 6.905 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.469 9.277 6.144 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.187 8.941 8.163 1.00 0.00 C ATOM 0 H THR A 413 4.370 7.691 5.914 1.00 0.00 H new ATOM 0 HA THR A 413 3.277 10.239 6.608 1.00 0.00 H new ATOM 0 HB THR A 413 5.566 10.809 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.280 9.292 6.694 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.105 8.967 8.751 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.365 9.344 8.755 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.964 7.911 7.885 1.00 0.00 H new ATOM 1144 N LEU A 414 4.202 9.862 3.631 1.00 0.00 N ATOM 1145 CA LEU A 414 4.414 10.490 2.332 1.00 0.00 C ATOM 1146 C LEU A 414 3.109 10.573 1.547 1.00 0.00 C ATOM 1147 O LEU A 414 2.555 9.554 1.135 1.00 0.00 O ATOM 1148 CB LEU A 414 5.456 9.709 1.529 1.00 0.00 C ATOM 1149 CG LEU A 414 6.816 9.517 2.202 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.687 8.576 1.385 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.510 10.857 2.396 1.00 0.00 C ATOM 0 H LEU A 414 3.947 8.875 3.586 1.00 0.00 H new ATOM 0 HA LEU A 414 4.779 11.503 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.045 8.726 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.612 10.221 0.579 1.00 0.00 H new ATOM 0 HG LEU A 414 6.655 9.070 3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.651 8.451 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.195 7.607 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.841 8.994 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.476 10.700 2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.659 11.333 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.892 11.499 3.024 1.00 0.00 H new ATOM 1163 N TRP A 415 2.624 11.793 1.342 1.00 0.00 N ATOM 1164 CA TRP A 415 1.385 12.008 0.605 1.00 0.00 C ATOM 1165 C TRP A 415 1.567 11.681 -0.873 1.00 0.00 C ATOM 1166 O TRP A 415 2.636 11.238 -1.293 1.00 0.00 O ATOM 1167 CB TRP A 415 0.917 13.456 0.765 1.00 0.00 C ATOM 1168 CG TRP A 415 0.602 13.825 2.183 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.480 13.886 3.228 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.679 14.181 2.712 1.00 0.00 C ATOM 1171 NE1 TRP A 415 0.820 14.259 4.374 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.505 14.447 4.084 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.957 14.305 2.159 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.561 14.827 4.908 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -3.004 14.681 2.978 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.801 14.939 4.341 1.00 0.00 C ATOM 0 H TRP A 415 3.070 12.647 1.676 1.00 0.00 H new ATOM 0 HA TRP A 415 0.627 11.341 1.015 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.690 14.124 0.386 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.031 13.614 0.151 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.537 13.673 3.163 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.248 14.377 5.292 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -2.123 14.110 1.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.407 15.026 5.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.996 14.778 2.561 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.640 15.232 4.955 1.00 0.00 H new ATOM 1187 N ASP A 416 0.517 11.901 -1.657 1.00 0.00 N ATOM 1188 CA ASP A 416 0.562 11.630 -3.089 1.00 0.00 C ATOM 1189 C ASP A 416 0.059 12.830 -3.886 1.00 0.00 C ATOM 1190 O ASP A 416 -0.757 13.613 -3.399 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.274 10.393 -3.423 1.00 0.00 C ATOM 1192 CG ASP A 416 0.311 9.123 -2.837 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.723 9.148 -1.658 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.357 8.105 -3.557 1.00 0.00 O ATOM 0 H ASP A 416 -0.376 12.266 -1.325 1.00 0.00 H new ATOM 0 HA ASP A 416 1.600 11.443 -3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.287 10.530 -3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.348 10.290 -4.506 1.00 0.00 H new ATOM 1199 N LYS A 417 0.551 12.968 -5.112 1.00 0.00 N ATOM 1200 CA LYS A 417 0.152 14.072 -5.977 1.00 0.00 C ATOM 1201 C LYS A 417 -1.288 13.899 -6.450 1.00 0.00 C ATOM 1202 O LYS A 417 -1.992 14.878 -6.696 1.00 0.00 O ATOM 1203 CB LYS A 417 1.089 14.166 -7.183 1.00 0.00 C ATOM 1204 CG LYS A 417 1.073 12.929 -8.063 1.00 0.00 C ATOM 1205 CD LYS A 417 1.864 13.145 -9.343 1.00 0.00 C ATOM 1206 CE LYS A 417 1.888 11.889 -10.202 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.042 11.010 -9.866 1.00 0.00 N ATOM 0 H LYS A 417 1.227 12.329 -5.530 1.00 0.00 H new ATOM 0 HA LYS A 417 0.218 14.995 -5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.810 15.032 -7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.106 14.337 -6.830 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.491 12.085 -7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.043 12.670 -8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.425 13.966 -9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.884 13.438 -9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.958 11.337 -10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 417 1.939 12.169 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 3.023 10.165 -10.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.930 11.528 -10.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 2.980 10.722 -8.869 1.00 0.00 H new ATOM 1221 N SER A 418 -1.719 12.648 -6.575 1.00 0.00 N ATOM 1222 CA SER A 418 -3.074 12.347 -7.021 1.00 0.00 C ATOM 1223 C SER A 418 -3.756 11.371 -6.067 1.00 0.00 C ATOM 1224 O SER A 418 -3.106 10.514 -5.467 1.00 0.00 O ATOM 1225 CB SER A 418 -3.050 11.764 -8.435 1.00 0.00 C ATOM 1226 OG SER A 418 -2.185 12.505 -9.278 1.00 0.00 O ATOM 0 H SER A 418 -1.149 11.826 -6.374 1.00 0.00 H new ATOM 0 HA SER A 418 -3.643 13.277 -7.029 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.724 10.725 -8.398 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.058 11.767 -8.850 1.00 0.00 H new ATOM 0 HG SER A 418 -2.186 12.111 -10.175 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.071 11.507 -5.932 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.844 10.637 -5.053 1.00 0.00 C ATOM 1234 C LYS A 419 -5.685 9.175 -5.457 1.00 0.00 C ATOM 1235 O LYS A 419 -5.382 8.320 -4.624 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.323 11.029 -5.087 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.221 10.080 -4.313 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.659 10.153 -4.798 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.640 9.797 -3.691 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.613 8.343 -3.372 1.00 0.00 N ATOM 0 H LYS A 419 -5.624 12.212 -6.420 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.465 10.758 -4.038 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.433 12.034 -4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.657 11.067 -6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.852 9.060 -4.419 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.181 10.324 -3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.870 11.158 -5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.795 9.473 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.400 10.370 -2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -11.647 10.084 -3.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -11.576 8.017 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -10.246 7.815 -4.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -9.998 8.179 -2.549 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.889 8.894 -6.739 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.766 7.536 -7.255 1.00 0.00 C ATOM 1256 C LYS A 420 -4.476 6.884 -6.767 1.00 0.00 C ATOM 1257 O LYS A 420 -4.427 5.675 -6.539 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.799 7.544 -8.785 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.203 7.519 -9.363 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.727 6.098 -9.493 1.00 0.00 C ATOM 1261 CE LYS A 420 -9.247 6.060 -9.469 1.00 0.00 C ATOM 1262 NZ LYS A 420 -9.761 4.783 -8.901 1.00 0.00 N ATOM 0 H LYS A 420 -6.141 9.590 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.610 6.955 -6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.282 8.433 -9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.247 6.681 -9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.871 8.097 -8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.203 7.999 -10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.366 5.660 -10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.334 5.488 -8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -9.622 6.897 -8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.629 6.187 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -10.801 4.796 -8.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -9.424 3.986 -9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -9.417 4.674 -7.926 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.433 7.692 -6.608 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.143 7.194 -6.145 1.00 0.00 C ATOM 1278 C LEU A 421 -2.172 6.915 -4.646 1.00 0.00 C ATOM 1279 O LEU A 421 -1.811 5.826 -4.200 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.039 8.204 -6.466 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.812 8.502 -7.948 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.220 9.605 -8.119 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.377 7.243 -8.685 1.00 0.00 C ATOM 0 H LEU A 421 -3.456 8.695 -6.793 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.935 6.259 -6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.272 9.140 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.104 7.837 -6.042 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.753 8.844 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.368 9.803 -9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.131 10.512 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.164 9.292 -7.673 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.220 7.474 -9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.552 6.871 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.151 6.481 -8.592 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.608 7.905 -3.873 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.689 7.764 -2.425 1.00 0.00 C ATOM 1297 C ALA A 422 -3.286 6.416 -2.037 1.00 0.00 C ATOM 1298 O ALA A 422 -2.946 5.853 -0.997 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.510 8.899 -1.830 1.00 0.00 C ATOM 0 H ALA A 422 -2.910 8.813 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.677 7.812 -2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.563 8.781 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -3.039 9.853 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.517 8.877 -2.247 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.179 5.905 -2.879 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.824 4.623 -2.622 1.00 0.00 C ATOM 1307 C GLU A 423 -3.836 3.472 -2.794 1.00 0.00 C ATOM 1308 O GLU A 423 -3.854 2.507 -2.030 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.017 4.430 -3.560 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.306 5.043 -3.040 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.436 4.970 -4.049 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -9.152 3.948 -4.067 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -8.602 5.938 -4.822 1.00 0.00 O ATOM 0 H GLU A 423 -4.472 6.359 -3.744 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.178 4.624 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.781 4.869 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.172 3.363 -3.723 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.606 4.529 -2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -7.127 6.085 -2.775 1.00 0.00 H new ATOM 1320 N GLN A 424 -2.978 3.583 -3.802 1.00 0.00 N ATOM 1321 CA GLN A 424 -1.984 2.551 -4.075 1.00 0.00 C ATOM 1322 C GLN A 424 -0.918 2.521 -2.985 1.00 0.00 C ATOM 1323 O GLN A 424 -0.293 1.488 -2.741 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.331 2.790 -5.437 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.330 3.029 -6.558 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.166 1.802 -6.865 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.395 1.844 -6.807 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.502 0.700 -7.194 1.00 0.00 N ATOM 0 H GLN A 424 -2.950 4.376 -4.443 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.492 1.587 -4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.665 3.650 -5.365 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.713 1.929 -5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.988 3.853 -6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.795 3.334 -7.457 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.483 0.710 -7.230 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.011 -0.157 -7.411 1.00 0.00 H new ATOM 1337 N THR A 425 -0.714 3.660 -2.331 1.00 0.00 N ATOM 1338 CA THR A 425 0.278 3.765 -1.268 1.00 0.00 C ATOM 1339 C THR A 425 -0.155 2.982 -0.033 1.00 0.00 C ATOM 1340 O THR A 425 0.654 2.305 0.599 1.00 0.00 O ATOM 1341 CB THR A 425 0.524 5.233 -0.872 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.097 5.948 -1.972 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.449 5.320 0.333 1.00 0.00 C ATOM 0 H THR A 425 -1.223 4.524 -2.519 1.00 0.00 H new ATOM 0 HA THR A 425 1.204 3.342 -1.657 1.00 0.00 H new ATOM 0 HB THR A 425 -0.434 5.681 -0.608 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.462 6.624 -2.289 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.608 6.366 0.595 1.00 0.00 H new ATOM 0 HG22 THR A 425 0.997 4.800 1.177 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.406 4.857 0.092 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.437 3.080 0.303 1.00 0.00 N ATOM 1352 CA ALA A 426 -1.978 2.379 1.461 1.00 0.00 C ATOM 1353 C ALA A 426 -1.685 0.884 1.384 1.00 0.00 C ATOM 1354 O ALA A 426 -0.943 0.345 2.204 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.476 2.620 1.572 1.00 0.00 C ATOM 0 H ALA A 426 -2.120 3.638 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.491 2.773 2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -3.866 2.090 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.666 3.688 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.971 2.255 0.672 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.274 0.221 0.394 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.075 -1.211 0.210 1.00 0.00 C ATOM 1363 C ALA A 427 -0.650 -1.618 0.569 1.00 0.00 C ATOM 1364 O ALA A 427 -0.431 -2.383 1.509 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.394 -1.608 -1.224 1.00 0.00 C ATOM 0 H ALA A 427 -2.893 0.653 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.755 -1.736 0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.241 -2.680 -1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.432 -1.361 -1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.738 -1.067 -1.906 1.00 0.00 H new ATOM 1371 N ILE A 428 0.315 -1.103 -0.185 1.00 0.00 N ATOM 1372 CA ILE A 428 1.719 -1.413 0.054 1.00 0.00 C ATOM 1373 C ILE A 428 2.060 -1.307 1.537 1.00 0.00 C ATOM 1374 O ILE A 428 2.566 -2.255 2.138 1.00 0.00 O ATOM 1375 CB ILE A 428 2.646 -0.476 -0.742 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.402 -0.637 -2.244 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.102 -0.758 -0.403 1.00 0.00 C ATOM 1378 CD1 ILE A 428 3.012 0.469 -3.077 1.00 0.00 C ATOM 0 H ILE A 428 0.150 -0.469 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 428 1.877 -2.438 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 428 2.422 0.554 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.810 -1.594 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.328 -0.669 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.745 -0.088 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.265 -0.597 0.663 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.341 -1.791 -0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.800 0.290 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.586 1.427 -2.778 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.091 0.488 -2.922 1.00 0.00 H new ATOM 1390 N VAL A 429 1.778 -0.148 2.123 1.00 0.00 N ATOM 1391 CA VAL A 429 2.051 0.081 3.536 1.00 0.00 C ATOM 1392 C VAL A 429 1.468 -1.034 4.397 1.00 0.00 C ATOM 1393 O VAL A 429 2.099 -1.490 5.351 1.00 0.00 O ATOM 1394 CB VAL A 429 1.479 1.431 4.007 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.651 1.589 5.510 1.00 0.00 C ATOM 1396 CG2 VAL A 429 2.142 2.580 3.262 1.00 0.00 C ATOM 0 H VAL A 429 1.360 0.647 1.640 1.00 0.00 H new ATOM 0 HA VAL A 429 3.135 0.095 3.650 1.00 0.00 H new ATOM 0 HB VAL A 429 0.412 1.451 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.241 2.549 5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.125 0.784 6.023 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.711 1.547 5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.726 3.526 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.215 2.565 3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.961 2.473 2.193 1.00 0.00 H new ATOM 1406 N CYS A 430 0.261 -1.469 4.053 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.409 -2.531 4.794 1.00 0.00 C ATOM 1408 C CYS A 430 0.363 -3.842 4.683 1.00 0.00 C ATOM 1409 O CYS A 430 0.809 -4.399 5.686 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.836 -2.720 4.278 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.875 -3.752 5.340 1.00 0.00 S ATOM 0 H CYS A 430 -0.274 -1.102 3.265 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.446 -2.240 5.844 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.304 -1.742 4.170 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.795 -3.166 3.284 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.126 -3.120 6.448 1.00 0.00 H new ATOM 1417 N LEU A 431 0.515 -4.330 3.457 1.00 0.00 N ATOM 1418 CA LEU A 431 1.232 -5.577 3.213 1.00 0.00 C ATOM 1419 C LEU A 431 2.479 -5.668 4.086 1.00 0.00 C ATOM 1420 O LEU A 431 2.701 -6.669 4.768 1.00 0.00 O ATOM 1421 CB LEU A 431 1.619 -5.686 1.737 1.00 0.00 C ATOM 1422 CG LEU A 431 0.498 -5.431 0.729 1.00 0.00 C ATOM 1423 CD1 LEU A 431 1.037 -5.483 -0.692 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.625 -6.441 0.913 1.00 0.00 C ATOM 0 H LEU A 431 0.151 -3.881 2.616 1.00 0.00 H new ATOM 0 HA LEU A 431 0.570 -6.404 3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.425 -4.979 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 431 2.020 -6.684 1.560 1.00 0.00 H new ATOM 0 HG LEU A 431 0.095 -4.434 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.225 -5.299 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.806 -4.721 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.467 -6.466 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.414 -6.244 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.237 -7.448 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.030 -6.355 1.921 1.00 0.00 H new ATOM 1436 N ARG A 432 3.290 -4.615 4.061 1.00 0.00 N ATOM 1437 CA ARG A 432 4.515 -4.575 4.851 1.00 0.00 C ATOM 1438 C ARG A 432 4.207 -4.712 6.339 1.00 0.00 C ATOM 1439 O ARG A 432 4.949 -5.357 7.080 1.00 0.00 O ATOM 1440 CB ARG A 432 5.270 -3.270 4.594 1.00 0.00 C ATOM 1441 CG ARG A 432 6.752 -3.348 4.924 1.00 0.00 C ATOM 1442 CD ARG A 432 7.552 -2.317 4.145 1.00 0.00 C ATOM 1443 NE ARG A 432 8.814 -1.991 4.803 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.670 -1.084 4.344 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.399 -0.416 3.231 1.00 0.00 N ATOM 1446 NH2 ARG A 432 10.798 -0.844 5.000 1.00 0.00 N ATOM 0 H ARG A 432 3.121 -3.779 3.502 1.00 0.00 H new ATOM 0 HA ARG A 432 5.141 -5.415 4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 432 5.154 -2.993 3.546 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.816 -2.475 5.186 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.896 -3.190 5.993 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.124 -4.347 4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.753 -2.696 3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 432 6.959 -1.410 4.029 1.00 0.00 H new ATOM 0 HE ARG A 432 9.052 -2.487 5.662 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.532 -0.598 2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.057 0.280 2.881 1.00 0.00 H new ATOM 0 HH21 ARG A 432 11.008 -1.356 5.857 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.455 -0.148 4.647 1.00 0.00 H new ATOM 1460 N SER A 433 3.108 -4.101 6.770 1.00 0.00 N ATOM 1461 CA SER A 433 2.704 -4.151 8.170 1.00 0.00 C ATOM 1462 C SER A 433 2.400 -5.584 8.597 1.00 0.00 C ATOM 1463 O SER A 433 2.635 -5.964 9.743 1.00 0.00 O ATOM 1464 CB SER A 433 1.476 -3.268 8.401 1.00 0.00 C ATOM 1465 OG SER A 433 0.278 -3.999 8.210 1.00 0.00 O ATOM 0 H SER A 433 2.481 -3.565 6.169 1.00 0.00 H new ATOM 0 HA SER A 433 3.531 -3.777 8.774 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.501 -2.863 9.413 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.501 -2.420 7.717 1.00 0.00 H new ATOM 0 HG SER A 433 -0.485 -3.384 8.213 1.00 0.00 H new ATOM 1471 N GLN A 434 1.876 -6.374 7.665 1.00 0.00 N ATOM 1472 CA GLN A 434 1.539 -7.765 7.944 1.00 0.00 C ATOM 1473 C GLN A 434 2.785 -8.645 7.908 1.00 0.00 C ATOM 1474 O GLN A 434 2.855 -9.667 8.589 1.00 0.00 O ATOM 1475 CB GLN A 434 0.511 -8.276 6.934 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.728 -7.401 6.831 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.626 -7.793 5.674 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -1.289 -8.674 4.883 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.777 -7.139 5.570 1.00 0.00 N ATOM 0 H GLN A 434 1.676 -6.075 6.711 1.00 0.00 H new ATOM 0 HA GLN A 434 1.110 -7.814 8.945 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.981 -8.343 5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.210 -9.286 7.213 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.292 -7.466 7.762 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.425 -6.361 6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -3.016 -6.416 6.248 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.422 -7.360 4.812 1.00 0.00 H new ATOM 1488 N GLY A 435 3.767 -8.239 7.109 1.00 0.00 N ATOM 1489 CA GLY A 435 4.996 -9.002 6.999 1.00 0.00 C ATOM 1490 C GLY A 435 4.946 -10.026 5.882 1.00 0.00 C ATOM 1491 O GLY A 435 5.462 -11.135 6.023 1.00 0.00 O ATOM 0 H GLY A 435 3.733 -7.396 6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.829 -8.320 6.826 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.191 -9.509 7.944 1.00 0.00 H new ATOM 1495 N LEU A 436 4.321 -9.655 4.770 1.00 0.00 N ATOM 1496 CA LEU A 436 4.203 -10.550 3.624 1.00 0.00 C ATOM 1497 C LEU A 436 5.353 -10.336 2.645 1.00 0.00 C ATOM 1498 O LEU A 436 5.918 -9.247 2.541 1.00 0.00 O ATOM 1499 CB LEU A 436 2.866 -10.328 2.914 1.00 0.00 C ATOM 1500 CG LEU A 436 1.633 -10.248 3.814 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.465 -9.624 3.066 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.260 -11.630 4.331 1.00 0.00 C ATOM 0 H LEU A 436 3.888 -8.741 4.638 1.00 0.00 H new ATOM 0 HA LEU A 436 4.248 -11.576 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.932 -9.404 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.718 -11.138 2.200 1.00 0.00 H new ATOM 0 HG LEU A 436 1.871 -9.614 4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.404 -9.576 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.734 -8.618 2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.226 -10.231 2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.380 -11.554 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.041 -12.287 3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.091 -12.040 4.905 1.00 0.00 H new ATOM 1514 N PRO A 437 5.709 -11.399 1.908 1.00 0.00 N ATOM 1515 CA PRO A 437 6.793 -11.352 0.923 1.00 0.00 C ATOM 1516 C PRO A 437 6.434 -10.506 -0.294 1.00 0.00 C ATOM 1517 O PRO A 437 7.219 -10.391 -1.234 1.00 0.00 O ATOM 1518 CB PRO A 437 6.971 -12.818 0.521 1.00 0.00 C ATOM 1519 CG PRO A 437 5.647 -13.447 0.788 1.00 0.00 C ATOM 1520 CD PRO A 437 5.080 -12.729 1.980 1.00 0.00 C ATOM 0 HA PRO A 437 7.695 -10.895 1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 437 7.248 -12.910 -0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.760 -13.295 1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.988 -13.351 -0.075 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.755 -14.513 0.989 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.993 -12.663 1.930 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.326 -13.240 2.911 1.00 0.00 H new ATOM 1528 N GLU A 438 5.243 -9.915 -0.268 1.00 0.00 N ATOM 1529 CA GLU A 438 4.781 -9.080 -1.370 1.00 0.00 C ATOM 1530 C GLU A 438 5.929 -8.254 -1.944 1.00 0.00 C ATOM 1531 O GLU A 438 5.984 -7.999 -3.147 1.00 0.00 O ATOM 1532 CB GLU A 438 3.657 -8.154 -0.901 1.00 0.00 C ATOM 1533 CG GLU A 438 2.659 -7.807 -1.993 1.00 0.00 C ATOM 1534 CD GLU A 438 3.037 -6.548 -2.750 1.00 0.00 C ATOM 1535 OE1 GLU A 438 4.242 -6.360 -3.023 1.00 0.00 O ATOM 1536 OE2 GLU A 438 2.130 -5.752 -3.070 1.00 0.00 O ATOM 0 H GLU A 438 4.581 -9.999 0.504 1.00 0.00 H new ATOM 0 HA GLU A 438 4.399 -9.735 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 438 3.128 -8.628 -0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 438 4.094 -7.233 -0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 438 2.588 -8.640 -2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 438 1.672 -7.677 -1.550 1.00 0.00 H new ATOM 1543 N GLY A 439 6.844 -7.837 -1.074 1.00 0.00 N ATOM 1544 CA GLY A 439 7.977 -7.044 -1.512 1.00 0.00 C ATOM 1545 C GLY A 439 9.097 -7.895 -2.077 1.00 0.00 C ATOM 1546 O GLY A 439 10.265 -7.509 -2.028 1.00 0.00 O ATOM 0 H GLY A 439 6.820 -8.034 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 439 7.648 -6.333 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 439 8.356 -6.462 -0.672 1.00 0.00 H new ATOM 1550 N ARG A 440 8.741 -9.057 -2.614 1.00 0.00 N ATOM 1551 CA ARG A 440 9.726 -9.967 -3.189 1.00 0.00 C ATOM 1552 C ARG A 440 10.736 -9.206 -4.042 1.00 0.00 C ATOM 1553 O ARG A 440 11.918 -9.551 -4.080 1.00 0.00 O ATOM 1554 CB ARG A 440 9.031 -11.037 -4.033 1.00 0.00 C ATOM 1555 CG ARG A 440 8.497 -10.516 -5.357 1.00 0.00 C ATOM 1556 CD ARG A 440 7.767 -11.603 -6.130 1.00 0.00 C ATOM 1557 NE ARG A 440 6.818 -11.048 -7.091 1.00 0.00 N ATOM 1558 CZ ARG A 440 6.335 -11.729 -8.125 1.00 0.00 C ATOM 1559 NH1 ARG A 440 6.712 -12.984 -8.330 1.00 0.00 N ATOM 1560 NH2 ARG A 440 5.474 -11.155 -8.955 1.00 0.00 N ATOM 0 H ARG A 440 7.779 -9.391 -2.663 1.00 0.00 H new ATOM 0 HA ARG A 440 10.260 -10.450 -2.370 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.734 -11.847 -4.228 1.00 0.00 H new ATOM 0 HB3 ARG A 440 8.206 -11.461 -3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 440 7.820 -9.681 -5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 440 9.322 -10.132 -5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 440 8.493 -12.224 -6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 440 7.238 -12.252 -5.432 1.00 0.00 H new ATOM 0 HE ARG A 440 6.509 -10.085 -6.962 1.00 0.00 H new ATOM 0 HH11 ARG A 440 7.374 -13.428 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 440 6.340 -13.505 -9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 440 5.182 -10.190 -8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 440 5.104 -11.679 -9.748 1.00 0.00 H new ATOM 1574 N LEU A 441 10.263 -8.171 -4.727 1.00 0.00 N ATOM 1575 CA LEU A 441 11.124 -7.361 -5.582 1.00 0.00 C ATOM 1576 C LEU A 441 12.480 -7.126 -4.922 1.00 0.00 C ATOM 1577 O LEU A 441 13.514 -7.548 -5.439 1.00 0.00 O ATOM 1578 CB LEU A 441 10.455 -6.020 -5.890 1.00 0.00 C ATOM 1579 CG LEU A 441 9.090 -6.093 -6.574 1.00 0.00 C ATOM 1580 CD1 LEU A 441 8.286 -4.831 -6.297 1.00 0.00 C ATOM 1581 CD2 LEU A 441 9.255 -6.305 -8.072 1.00 0.00 C ATOM 0 H LEU A 441 9.288 -7.873 -4.707 1.00 0.00 H new ATOM 0 HA LEU A 441 11.283 -7.903 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.342 -5.470 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 441 11.126 -5.439 -6.523 1.00 0.00 H new ATOM 0 HG LEU A 441 8.545 -6.944 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 441 7.317 -4.901 -6.792 1.00 0.00 H new ATOM 0 HD12 LEU A 441 8.138 -4.723 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 441 8.826 -3.964 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.273 -6.355 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 441 9.820 -5.475 -8.497 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.791 -7.237 -8.251 1.00 0.00 H new ATOM 1593 N GLY A 442 12.466 -6.452 -3.776 1.00 0.00 N ATOM 1594 CA GLY A 442 13.700 -6.175 -3.064 1.00 0.00 C ATOM 1595 C GLY A 442 13.807 -6.951 -1.767 1.00 0.00 C ATOM 1596 O GLY A 442 14.143 -6.388 -0.726 1.00 0.00 O ATOM 0 H GLY A 442 11.623 -6.093 -3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 442 14.548 -6.422 -3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 442 13.762 -5.108 -2.851 1.00 0.00 H new ATOM 1600 N GLU A 443 13.519 -8.247 -1.829 1.00 0.00 N ATOM 1601 CA GLU A 443 13.582 -9.101 -0.648 1.00 0.00 C ATOM 1602 C GLU A 443 14.927 -9.818 -0.567 1.00 0.00 C ATOM 1603 O GLU A 443 15.595 -9.791 0.466 1.00 0.00 O ATOM 1604 CB GLU A 443 12.446 -10.125 -0.670 1.00 0.00 C ATOM 1605 CG GLU A 443 12.841 -11.485 -0.118 1.00 0.00 C ATOM 1606 CD GLU A 443 13.140 -11.446 1.368 1.00 0.00 C ATOM 1607 OE1 GLU A 443 12.283 -10.960 2.134 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.233 -11.903 1.764 1.00 0.00 O ATOM 0 H GLU A 443 13.240 -8.729 -2.684 1.00 0.00 H new ATOM 0 HA GLU A 443 13.473 -8.468 0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 443 11.607 -9.737 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 443 12.097 -10.246 -1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 443 12.037 -12.196 -0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 443 13.719 -11.849 -0.652 1.00 0.00 H new ATOM 1615 N GLU A 444 15.316 -10.460 -1.665 1.00 0.00 N ATOM 1616 CA GLU A 444 16.580 -11.185 -1.717 1.00 0.00 C ATOM 1617 C GLU A 444 17.646 -10.482 -0.881 1.00 0.00 C ATOM 1618 O GLU A 444 17.681 -9.254 -0.806 1.00 0.00 O ATOM 1619 CB GLU A 444 17.057 -11.319 -3.164 1.00 0.00 C ATOM 1620 CG GLU A 444 16.107 -12.111 -4.048 1.00 0.00 C ATOM 1621 CD GLU A 444 16.236 -13.608 -3.848 1.00 0.00 C ATOM 1622 OE1 GLU A 444 15.677 -14.126 -2.859 1.00 0.00 O ATOM 1623 OE2 GLU A 444 16.896 -14.262 -4.683 1.00 0.00 O ATOM 0 H GLU A 444 14.775 -10.492 -2.529 1.00 0.00 H new ATOM 0 HA GLU A 444 16.416 -12.180 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 444 17.189 -10.323 -3.588 1.00 0.00 H new ATOM 0 HB3 GLU A 444 18.035 -11.801 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 444 15.082 -11.807 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 444 16.302 -11.870 -5.093 1.00 0.00 H new ATOM 1630 N SER A 445 18.513 -11.271 -0.254 1.00 0.00 N ATOM 1631 CA SER A 445 19.577 -10.725 0.580 1.00 0.00 C ATOM 1632 C SER A 445 20.510 -9.839 -0.240 1.00 0.00 C ATOM 1633 O SER A 445 20.670 -8.648 0.027 1.00 0.00 O ATOM 1634 CB SER A 445 20.374 -11.857 1.232 1.00 0.00 C ATOM 1635 OG SER A 445 19.873 -12.154 2.524 1.00 0.00 O ATOM 0 H SER A 445 18.499 -12.289 -0.308 1.00 0.00 H new ATOM 0 HA SER A 445 19.118 -10.117 1.359 1.00 0.00 H new ATOM 0 HB2 SER A 445 20.325 -12.748 0.606 1.00 0.00 H new ATOM 0 HB3 SER A 445 21.424 -11.573 1.302 1.00 0.00 H new ATOM 0 HG SER A 445 20.398 -12.881 2.919 1.00 0.00 H new ATOM 1641 N PRO A 446 21.141 -10.433 -1.264 1.00 0.00 N ATOM 1642 CA PRO A 446 22.068 -9.717 -2.145 1.00 0.00 C ATOM 1643 C PRO A 446 21.355 -8.710 -3.041 1.00 0.00 C ATOM 1644 O PRO A 446 20.696 -9.085 -4.011 1.00 0.00 O ATOM 1645 CB PRO A 446 22.691 -10.834 -2.986 1.00 0.00 C ATOM 1646 CG PRO A 446 21.677 -11.925 -2.980 1.00 0.00 C ATOM 1647 CD PRO A 446 20.997 -11.849 -1.641 1.00 0.00 C ATOM 0 HA PRO A 446 22.795 -9.132 -1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 446 22.901 -10.495 -4.000 1.00 0.00 H new ATOM 0 HB3 PRO A 446 23.636 -11.170 -2.560 1.00 0.00 H new ATOM 0 HG2 PRO A 446 20.959 -11.796 -3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 446 22.148 -12.897 -3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 446 19.949 -12.143 -1.705 1.00 0.00 H new ATOM 0 HD3 PRO A 446 21.469 -12.509 -0.913 1.00 0.00 H new ATOM 1655 N SER A 447 21.492 -7.430 -2.710 1.00 0.00 N ATOM 1656 CA SER A 447 20.858 -6.368 -3.483 1.00 0.00 C ATOM 1657 C SER A 447 21.383 -5.000 -3.060 1.00 0.00 C ATOM 1658 O SER A 447 21.724 -4.785 -1.896 1.00 0.00 O ATOM 1659 CB SER A 447 19.339 -6.420 -3.310 1.00 0.00 C ATOM 1660 OG SER A 447 18.741 -7.249 -4.292 1.00 0.00 O ATOM 0 H SER A 447 22.036 -7.103 -1.912 1.00 0.00 H new ATOM 0 HA SER A 447 21.102 -6.522 -4.534 1.00 0.00 H new ATOM 0 HB2 SER A 447 19.096 -6.795 -2.316 1.00 0.00 H new ATOM 0 HB3 SER A 447 18.927 -5.413 -3.380 1.00 0.00 H new ATOM 0 HG SER A 447 19.282 -8.058 -4.411 1.00 0.00 H new ATOM 1666 N LEU A 448 21.446 -4.077 -4.014 1.00 0.00 N ATOM 1667 CA LEU A 448 21.930 -2.728 -3.742 1.00 0.00 C ATOM 1668 C LEU A 448 20.958 -1.972 -2.842 1.00 0.00 C ATOM 1669 O LEU A 448 19.875 -1.578 -3.274 1.00 0.00 O ATOM 1670 CB LEU A 448 22.131 -1.963 -5.051 1.00 0.00 C ATOM 1671 CG LEU A 448 23.219 -0.889 -5.041 1.00 0.00 C ATOM 1672 CD1 LEU A 448 23.718 -0.621 -6.452 1.00 0.00 C ATOM 1673 CD2 LEU A 448 22.698 0.392 -4.406 1.00 0.00 C ATOM 0 H LEU A 448 21.168 -4.238 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 448 22.886 -2.809 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 448 22.365 -2.682 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 448 21.186 -1.492 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 448 24.056 -1.253 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 448 24.492 0.146 -6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 448 24.131 -1.538 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 448 22.889 -0.279 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 448 23.486 1.145 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 448 21.844 0.759 -4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 448 22.391 0.191 -3.380 1.00 0.00 H new ATOM 1685 N ASN A 449 21.353 -1.771 -1.589 1.00 0.00 N ATOM 1686 CA ASN A 449 20.517 -1.061 -0.628 1.00 0.00 C ATOM 1687 C ASN A 449 21.248 0.154 -0.064 1.00 0.00 C ATOM 1688 O ASN A 449 22.478 0.215 -0.080 1.00 0.00 O ATOM 1689 CB ASN A 449 20.104 -1.996 0.510 1.00 0.00 C ATOM 1690 CG ASN A 449 18.884 -2.827 0.162 1.00 0.00 C ATOM 1691 OD1 ASN A 449 18.775 -3.355 -0.945 1.00 0.00 O ATOM 1692 ND2 ASN A 449 17.960 -2.947 1.108 1.00 0.00 N ATOM 0 H ASN A 449 22.247 -2.090 -1.215 1.00 0.00 H new ATOM 0 HA ASN A 449 19.623 -0.716 -1.147 1.00 0.00 H new ATOM 0 HB2 ASN A 449 20.935 -2.659 0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 449 19.896 -1.407 1.403 1.00 0.00 H new ATOM 0 HD21 ASN A 449 17.118 -3.494 0.932 1.00 0.00 H new ATOM 0 HD22 ASN A 449 18.093 -2.492 2.011 1.00 0.00 H new ATOM 1699 N LYS A 450 20.484 1.119 0.436 1.00 0.00 N ATOM 1700 CA LYS A 450 21.057 2.331 1.007 1.00 0.00 C ATOM 1701 C LYS A 450 20.021 3.085 1.835 1.00 0.00 C ATOM 1702 O LYS A 450 18.825 3.028 1.551 1.00 0.00 O ATOM 1703 CB LYS A 450 21.596 3.237 -0.102 1.00 0.00 C ATOM 1704 CG LYS A 450 22.759 4.110 0.337 1.00 0.00 C ATOM 1705 CD LYS A 450 24.021 3.290 0.551 1.00 0.00 C ATOM 1706 CE LYS A 450 25.213 4.177 0.878 1.00 0.00 C ATOM 1707 NZ LYS A 450 25.865 4.706 -0.352 1.00 0.00 N ATOM 0 H LYS A 450 19.465 1.085 0.457 1.00 0.00 H new ATOM 0 HA LYS A 450 21.879 2.041 1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 450 21.913 2.619 -0.942 1.00 0.00 H new ATOM 0 HB3 LYS A 450 20.789 3.875 -0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 450 22.945 4.876 -0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 450 22.499 4.627 1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 450 23.861 2.580 1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 450 24.234 2.708 -0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 450 24.886 5.009 1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 450 25.940 3.609 1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 26.672 5.305 -0.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 26.200 3.913 -0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 25.179 5.269 -0.894 1.00 0.00 H new ATOM 1721 N ARG A 451 20.489 3.791 2.859 1.00 0.00 N ATOM 1722 CA ARG A 451 19.603 4.556 3.728 1.00 0.00 C ATOM 1723 C ARG A 451 18.818 5.592 2.928 1.00 0.00 C ATOM 1724 O ARG A 451 18.993 5.719 1.716 1.00 0.00 O ATOM 1725 CB ARG A 451 20.407 5.249 4.830 1.00 0.00 C ATOM 1726 CG ARG A 451 21.489 6.177 4.302 1.00 0.00 C ATOM 1727 CD ARG A 451 20.963 7.589 4.100 1.00 0.00 C ATOM 1728 NE ARG A 451 20.788 8.294 5.367 1.00 0.00 N ATOM 1729 CZ ARG A 451 20.497 9.587 5.454 1.00 0.00 C ATOM 1730 NH1 ARG A 451 20.349 10.313 4.354 1.00 0.00 N ATOM 1731 NH2 ARG A 451 20.354 10.158 6.644 1.00 0.00 N ATOM 0 H ARG A 451 21.477 3.849 3.107 1.00 0.00 H new ATOM 0 HA ARG A 451 18.896 3.863 4.185 1.00 0.00 H new ATOM 0 HB2 ARG A 451 19.726 5.820 5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 451 20.868 4.491 5.464 1.00 0.00 H new ATOM 0 HG2 ARG A 451 22.326 6.196 5.000 1.00 0.00 H new ATOM 0 HG3 ARG A 451 21.871 5.791 3.357 1.00 0.00 H new ATOM 0 HD2 ARG A 451 21.654 8.146 3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 451 20.010 7.549 3.573 1.00 0.00 H new ATOM 0 HE ARG A 451 20.895 7.765 6.232 1.00 0.00 H new ATOM 0 HH11 ARG A 451 20.459 9.879 3.438 1.00 0.00 H new ATOM 0 HH12 ARG A 451 20.126 11.306 4.424 1.00 0.00 H new ATOM 0 HH21 ARG A 451 20.468 9.604 7.493 1.00 0.00 H new ATOM 0 HH22 ARG A 451 20.131 11.151 6.710 1.00 0.00 H new ATOM 1745 N LYS A 452 17.953 6.330 3.614 1.00 0.00 N ATOM 1746 CA LYS A 452 17.141 7.355 2.969 1.00 0.00 C ATOM 1747 C LYS A 452 17.291 8.696 3.682 1.00 0.00 C ATOM 1748 O LYS A 452 17.692 8.750 4.844 1.00 0.00 O ATOM 1749 CB LYS A 452 15.669 6.936 2.954 1.00 0.00 C ATOM 1750 CG LYS A 452 15.045 6.857 4.337 1.00 0.00 C ATOM 1751 CD LYS A 452 15.282 5.500 4.979 1.00 0.00 C ATOM 1752 CE LYS A 452 15.331 5.603 6.496 1.00 0.00 C ATOM 1753 NZ LYS A 452 15.792 4.333 7.123 1.00 0.00 N ATOM 0 H LYS A 452 17.796 6.238 4.618 1.00 0.00 H new ATOM 0 HA LYS A 452 17.491 7.467 1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 452 15.104 7.646 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.582 5.964 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 452 15.463 7.639 4.971 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.974 7.044 4.265 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.488 4.813 4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 452 16.218 5.081 4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 452 16.000 6.414 6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.341 5.857 6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 15.812 4.444 8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.140 3.564 6.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 16.747 4.104 6.781 1.00 0.00 H new ATOM 1767 N ARG A 453 16.965 9.775 2.977 1.00 0.00 N ATOM 1768 CA ARG A 453 17.064 11.115 3.543 1.00 0.00 C ATOM 1769 C ARG A 453 16.090 11.287 4.705 1.00 0.00 C ATOM 1770 O ARG A 453 14.967 10.787 4.665 1.00 0.00 O ATOM 1771 CB ARG A 453 16.784 12.167 2.468 1.00 0.00 C ATOM 1772 CG ARG A 453 15.388 12.074 1.874 1.00 0.00 C ATOM 1773 CD ARG A 453 15.243 12.966 0.651 1.00 0.00 C ATOM 1774 NE ARG A 453 14.238 12.459 -0.280 1.00 0.00 N ATOM 1775 CZ ARG A 453 14.134 12.864 -1.541 1.00 0.00 C ATOM 1776 NH1 ARG A 453 14.969 13.776 -2.019 1.00 0.00 N ATOM 1777 NH2 ARG A 453 13.193 12.356 -2.327 1.00 0.00 N ATOM 0 H ARG A 453 16.630 9.747 2.014 1.00 0.00 H new ATOM 0 HA ARG A 453 18.078 11.250 3.919 1.00 0.00 H new ATOM 0 HB2 ARG A 453 16.921 13.159 2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 453 17.518 12.062 1.669 1.00 0.00 H new ATOM 0 HG2 ARG A 453 15.176 11.041 1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 453 14.652 12.361 2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.969 13.973 0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 453 16.204 13.042 0.142 1.00 0.00 H new ATOM 0 HE ARG A 453 13.580 11.756 0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.694 14.169 -1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 453 14.887 14.085 -2.988 1.00 0.00 H new ATOM 0 HH21 ARG A 453 12.549 11.654 -1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 453 13.114 12.668 -3.295 1.00 0.00 H new ATOM 1791 N GLU A 454 16.530 11.998 5.739 1.00 0.00 N ATOM 1792 CA GLU A 454 15.697 12.235 6.912 1.00 0.00 C ATOM 1793 C GLU A 454 14.662 13.322 6.634 1.00 0.00 C ATOM 1794 O GLU A 454 14.967 14.341 6.016 1.00 0.00 O ATOM 1795 CB GLU A 454 16.563 12.635 8.108 1.00 0.00 C ATOM 1796 CG GLU A 454 15.761 13.007 9.344 1.00 0.00 C ATOM 1797 CD GLU A 454 16.566 13.821 10.338 1.00 0.00 C ATOM 1798 OE1 GLU A 454 17.625 13.334 10.785 1.00 0.00 O ATOM 1799 OE2 GLU A 454 16.135 14.945 10.669 1.00 0.00 O ATOM 0 H GLU A 454 17.458 12.419 5.788 1.00 0.00 H new ATOM 0 HA GLU A 454 15.172 11.309 7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 454 17.231 11.810 8.354 1.00 0.00 H new ATOM 0 HB3 GLU A 454 17.191 13.480 7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 454 14.880 13.575 9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 454 15.405 12.098 9.828 1.00 0.00 H new ATOM 1806 N ALA A 455 13.436 13.095 7.095 1.00 0.00 N ATOM 1807 CA ALA A 455 12.356 14.054 6.898 1.00 0.00 C ATOM 1808 C ALA A 455 11.707 14.430 8.226 1.00 0.00 C ATOM 1809 O ALA A 455 10.686 13.871 8.625 1.00 0.00 O ATOM 1810 CB ALA A 455 11.317 13.489 5.942 1.00 0.00 C ATOM 0 H ALA A 455 13.166 12.255 7.607 1.00 0.00 H new ATOM 0 HA ALA A 455 12.781 14.958 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.516 14.216 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.784 13.277 4.980 1.00 0.00 H new ATOM 0 HB3 ALA A 455 10.904 12.569 6.355 1.00 0.00 H new ATOM 1816 N PRO A 456 12.313 15.399 8.928 1.00 0.00 N ATOM 1817 CA PRO A 456 11.811 15.871 10.222 1.00 0.00 C ATOM 1818 C PRO A 456 10.506 16.649 10.088 1.00 0.00 C ATOM 1819 O PRO A 456 9.821 16.904 11.079 1.00 0.00 O ATOM 1820 CB PRO A 456 12.930 16.787 10.723 1.00 0.00 C ATOM 1821 CG PRO A 456 13.624 17.249 9.489 1.00 0.00 C ATOM 1822 CD PRO A 456 13.535 16.109 8.512 1.00 0.00 C ATOM 0 HA PRO A 456 11.582 15.046 10.897 1.00 0.00 H new ATOM 0 HB2 PRO A 456 12.529 17.627 11.290 1.00 0.00 H new ATOM 0 HB3 PRO A 456 13.612 16.253 11.384 1.00 0.00 H new ATOM 0 HG2 PRO A 456 13.151 18.145 9.087 1.00 0.00 H new ATOM 0 HG3 PRO A 456 14.663 17.504 9.698 1.00 0.00 H new ATOM 0 HD2 PRO A 456 13.463 16.465 7.484 1.00 0.00 H new ATOM 0 HD3 PRO A 456 14.412 15.464 8.565 1.00 0.00 H new ATOM 1830 N ASP A 457 10.168 17.021 8.859 1.00 0.00 N ATOM 1831 CA ASP A 457 8.944 17.769 8.596 1.00 0.00 C ATOM 1832 C ASP A 457 7.743 17.091 9.249 1.00 0.00 C ATOM 1833 O ASP A 457 7.642 15.865 9.262 1.00 0.00 O ATOM 1834 CB ASP A 457 8.714 17.899 7.090 1.00 0.00 C ATOM 1835 CG ASP A 457 7.714 18.986 6.749 1.00 0.00 C ATOM 1836 OD1 ASP A 457 7.717 20.031 7.432 1.00 0.00 O ATOM 1837 OD2 ASP A 457 6.926 18.791 5.799 1.00 0.00 O ATOM 0 H ASP A 457 10.724 16.817 8.029 1.00 0.00 H new ATOM 0 HA ASP A 457 9.056 18.764 9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 457 9.662 18.114 6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 457 8.359 16.947 6.696 1.00 0.00 H new ATOM 1842 N GLN A 458 6.837 17.899 9.792 1.00 0.00 N ATOM 1843 CA GLN A 458 5.645 17.377 10.448 1.00 0.00 C ATOM 1844 C GLN A 458 5.967 16.111 11.236 1.00 0.00 C ATOM 1845 O GLN A 458 5.294 15.090 11.093 1.00 0.00 O ATOM 1846 CB GLN A 458 4.554 17.085 9.416 1.00 0.00 C ATOM 1847 CG GLN A 458 3.146 17.143 9.985 1.00 0.00 C ATOM 1848 CD GLN A 458 2.080 16.944 8.926 1.00 0.00 C ATOM 1849 OE1 GLN A 458 1.841 17.822 8.096 1.00 0.00 O ATOM 1850 NE2 GLN A 458 1.432 15.785 8.948 1.00 0.00 N ATOM 0 H GLN A 458 6.906 18.917 9.790 1.00 0.00 H new ATOM 0 HA GLN A 458 5.284 18.135 11.143 1.00 0.00 H new ATOM 0 HB2 GLN A 458 4.637 17.802 8.600 1.00 0.00 H new ATOM 0 HB3 GLN A 458 4.724 16.096 8.990 1.00 0.00 H new ATOM 0 HG2 GLN A 458 3.037 16.377 10.753 1.00 0.00 H new ATOM 0 HG3 GLN A 458 2.994 18.107 10.471 1.00 0.00 H new ATOM 0 HE21 GLN A 458 1.662 15.085 9.654 1.00 0.00 H new ATOM 0 HE22 GLN A 458 0.704 15.594 8.259 1.00 0.00 H new ATOM 1859 N ASP A 459 7.000 16.185 12.068 1.00 0.00 N ATOM 1860 CA ASP A 459 7.412 15.046 12.879 1.00 0.00 C ATOM 1861 C ASP A 459 6.240 14.507 13.694 1.00 0.00 C ATOM 1862 O ASP A 459 5.402 15.258 14.194 1.00 0.00 O ATOM 1863 CB ASP A 459 8.557 15.444 13.812 1.00 0.00 C ATOM 1864 CG ASP A 459 9.918 15.241 13.177 1.00 0.00 C ATOM 1865 OD1 ASP A 459 10.176 14.129 12.670 1.00 0.00 O ATOM 1866 OD2 ASP A 459 10.726 16.193 13.187 1.00 0.00 O ATOM 0 H ASP A 459 7.568 17.022 12.198 1.00 0.00 H new ATOM 0 HA ASP A 459 7.757 14.260 12.208 1.00 0.00 H new ATOM 0 HB2 ASP A 459 8.444 16.490 14.095 1.00 0.00 H new ATOM 0 HB3 ASP A 459 8.496 14.857 14.729 1.00 0.00 H new ATOM 1871 N PRO A 460 6.176 13.174 13.830 1.00 0.00 N ATOM 1872 CA PRO A 460 5.111 12.505 14.583 1.00 0.00 C ATOM 1873 C PRO A 460 5.218 12.752 16.084 1.00 0.00 C ATOM 1874 O PRO A 460 6.288 12.602 16.672 1.00 0.00 O ATOM 1875 CB PRO A 460 5.330 11.023 14.267 1.00 0.00 C ATOM 1876 CG PRO A 460 6.777 10.919 13.926 1.00 0.00 C ATOM 1877 CD PRO A 460 7.140 12.218 13.261 1.00 0.00 C ATOM 0 HA PRO A 460 4.123 12.873 14.305 1.00 0.00 H new ATOM 0 HB2 PRO A 460 5.078 10.395 15.121 1.00 0.00 H new ATOM 0 HB3 PRO A 460 4.703 10.698 13.437 1.00 0.00 H new ATOM 0 HG2 PRO A 460 7.378 10.757 14.821 1.00 0.00 H new ATOM 0 HG3 PRO A 460 6.962 10.075 13.261 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.168 12.507 13.478 1.00 0.00 H new ATOM 0 HD3 PRO A 460 7.049 12.153 12.177 1.00 0.00 H new ATOM 1885 N GLY A 461 4.101 13.131 16.698 1.00 0.00 N ATOM 1886 CA GLY A 461 4.092 13.392 18.125 1.00 0.00 C ATOM 1887 C GLY A 461 3.271 14.613 18.486 1.00 0.00 C ATOM 1888 O GLY A 461 3.807 15.611 18.968 1.00 0.00 O ATOM 0 H GLY A 461 3.203 13.262 16.233 1.00 0.00 H new ATOM 0 HA2 GLY A 461 3.693 12.523 18.648 1.00 0.00 H new ATOM 0 HA3 GLY A 461 5.116 13.531 18.472 1.00 0.00 H new ATOM 1892 N GLY A 462 1.964 14.537 18.251 1.00 0.00 N ATOM 1893 CA GLY A 462 1.089 15.653 18.559 1.00 0.00 C ATOM 1894 C GLY A 462 0.744 15.730 20.033 1.00 0.00 C ATOM 1895 O GLY A 462 0.622 14.714 20.718 1.00 0.00 O ATOM 0 H GLY A 462 1.496 13.723 17.853 1.00 0.00 H new ATOM 0 HA2 GLY A 462 1.569 16.582 18.252 1.00 0.00 H new ATOM 0 HA3 GLY A 462 0.171 15.562 17.978 1.00 0.00 H new ATOM 1899 N PRO A 463 0.584 16.960 20.544 1.00 0.00 N ATOM 1900 CA PRO A 463 0.251 17.195 21.952 1.00 0.00 C ATOM 1901 C PRO A 463 -1.172 16.763 22.291 1.00 0.00 C ATOM 1902 O PRO A 463 -2.077 16.867 21.462 1.00 0.00 O ATOM 1903 CB PRO A 463 0.399 18.711 22.103 1.00 0.00 C ATOM 1904 CG PRO A 463 0.176 19.252 20.732 1.00 0.00 C ATOM 1905 CD PRO A 463 0.715 18.216 19.786 1.00 0.00 C ATOM 0 HA PRO A 463 0.890 16.621 22.623 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -0.328 19.111 22.810 1.00 0.00 H new ATOM 0 HB3 PRO A 463 1.387 18.977 22.478 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -0.884 19.432 20.551 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.688 20.205 20.600 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.146 18.186 18.857 1.00 0.00 H new ATOM 0 HD3 PRO A 463 1.752 18.417 19.518 1.00 0.00 H new ATOM 1913 N ARG A 464 -1.362 16.277 23.513 1.00 0.00 N ATOM 1914 CA ARG A 464 -2.675 15.828 23.961 1.00 0.00 C ATOM 1915 C ARG A 464 -3.357 16.899 24.807 1.00 0.00 C ATOM 1916 O ARG A 464 -2.841 17.303 25.850 1.00 0.00 O ATOM 1917 CB ARG A 464 -2.547 14.533 24.765 1.00 0.00 C ATOM 1918 CG ARG A 464 -2.050 13.353 23.945 1.00 0.00 C ATOM 1919 CD ARG A 464 -2.104 12.059 24.742 1.00 0.00 C ATOM 1920 NE ARG A 464 -3.461 11.740 25.177 1.00 0.00 N ATOM 1921 CZ ARG A 464 -3.751 10.752 26.016 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -2.783 9.992 26.510 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -5.011 10.524 26.365 1.00 0.00 N ATOM 0 H ARG A 464 -0.624 16.184 24.211 1.00 0.00 H new ATOM 0 HA ARG A 464 -3.288 15.642 23.079 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -1.864 14.699 25.598 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -3.518 14.284 25.193 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -2.656 13.253 23.045 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -1.026 13.539 23.621 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -1.717 11.242 24.133 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -1.454 12.143 25.613 1.00 0.00 H new ATOM 0 HE ARG A 464 -4.228 12.307 24.817 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -1.813 10.166 26.246 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.008 9.234 27.154 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -5.758 11.108 25.989 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -5.232 9.765 27.009 1.00 0.00 H new ATOM 1937 N SER A 465 -4.518 17.356 24.351 1.00 0.00 N ATOM 1938 CA SER A 465 -5.269 18.384 25.063 1.00 0.00 C ATOM 1939 C SER A 465 -6.766 18.240 24.806 1.00 0.00 C ATOM 1940 O SER A 465 -7.185 17.851 23.717 1.00 0.00 O ATOM 1941 CB SER A 465 -4.798 19.776 24.637 1.00 0.00 C ATOM 1942 OG SER A 465 -5.149 20.751 25.604 1.00 0.00 O ATOM 0 H SER A 465 -4.960 17.031 23.491 1.00 0.00 H new ATOM 0 HA SER A 465 -5.088 18.258 26.130 1.00 0.00 H new ATOM 0 HB2 SER A 465 -3.717 19.771 24.497 1.00 0.00 H new ATOM 0 HB3 SER A 465 -5.242 20.036 23.676 1.00 0.00 H new ATOM 0 HG SER A 465 -4.836 21.632 25.309 1.00 0.00 H new ATOM 1948 N GLY A 466 -7.567 18.556 25.819 1.00 0.00 N ATOM 1949 CA GLY A 466 -9.008 18.456 25.684 1.00 0.00 C ATOM 1950 C GLY A 466 -9.746 19.192 26.785 1.00 0.00 C ATOM 1951 O GLY A 466 -9.214 19.425 27.870 1.00 0.00 O ATOM 0 H GLY A 466 -7.243 18.879 26.731 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -9.308 18.860 24.717 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -9.299 17.406 25.695 1.00 0.00 H new ATOM 1955 N PRO A 467 -11.002 19.572 26.508 1.00 0.00 N ATOM 1956 CA PRO A 467 -11.841 20.293 27.470 1.00 0.00 C ATOM 1957 C PRO A 467 -12.261 19.416 28.645 1.00 0.00 C ATOM 1958 O PRO A 467 -11.842 18.263 28.752 1.00 0.00 O ATOM 1959 CB PRO A 467 -13.063 20.698 26.642 1.00 0.00 C ATOM 1960 CG PRO A 467 -13.126 19.694 25.544 1.00 0.00 C ATOM 1961 CD PRO A 467 -11.701 19.327 25.235 1.00 0.00 C ATOM 0 HA PRO A 467 -11.314 21.136 27.918 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -13.972 20.684 27.244 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -12.957 21.709 26.248 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -13.697 18.817 25.849 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -13.622 20.107 24.666 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.613 18.287 24.922 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -11.294 19.938 24.429 1.00 0.00 H new ATOM 1969 N SER A 468 -13.091 19.968 29.523 1.00 0.00 N ATOM 1970 CA SER A 468 -13.565 19.237 30.692 1.00 0.00 C ATOM 1971 C SER A 468 -15.084 19.095 30.665 1.00 0.00 C ATOM 1972 O SER A 468 -15.798 20.021 30.282 1.00 0.00 O ATOM 1973 CB SER A 468 -13.131 19.947 31.976 1.00 0.00 C ATOM 1974 OG SER A 468 -11.720 20.062 32.043 1.00 0.00 O ATOM 0 H SER A 468 -13.450 20.920 29.447 1.00 0.00 H new ATOM 0 HA SER A 468 -13.123 18.241 30.670 1.00 0.00 H new ATOM 0 HB2 SER A 468 -13.582 20.938 32.017 1.00 0.00 H new ATOM 0 HB3 SER A 468 -13.496 19.394 32.842 1.00 0.00 H new ATOM 0 HG SER A 468 -11.468 20.521 32.872 1.00 0.00 H new ATOM 1980 N SER A 469 -15.570 17.927 31.075 1.00 0.00 N ATOM 1981 CA SER A 469 -17.004 17.661 31.095 1.00 0.00 C ATOM 1982 C SER A 469 -17.538 17.667 32.524 1.00 0.00 C ATOM 1983 O SER A 469 -16.842 17.277 33.460 1.00 0.00 O ATOM 1984 CB SER A 469 -17.303 16.315 30.431 1.00 0.00 C ATOM 1985 OG SER A 469 -18.666 16.226 30.052 1.00 0.00 O ATOM 0 H SER A 469 -14.992 17.151 31.397 1.00 0.00 H new ATOM 0 HA SER A 469 -17.504 18.452 30.537 1.00 0.00 H new ATOM 0 HB2 SER A 469 -16.669 16.190 29.553 1.00 0.00 H new ATOM 0 HB3 SER A 469 -17.059 15.505 31.118 1.00 0.00 H new ATOM 0 HG SER A 469 -18.832 15.358 29.629 1.00 0.00 H new ATOM 1991 N GLY A 470 -18.781 18.111 32.683 1.00 0.00 N ATOM 1992 CA GLY A 470 -19.388 18.160 34.000 1.00 0.00 C ATOM 1993 C GLY A 470 -20.226 19.407 34.207 1.00 0.00 C ATOM 1994 O GLY A 470 -20.309 20.260 33.323 1.00 0.00 O ATOM 0 H GLY A 470 -19.378 18.438 31.923 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -20.013 17.278 34.141 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -18.606 18.121 34.759 1.00 0.00 H new TER 1998 GLY A 470