USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 697 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 387 TYR OH : rot 30:sc= -3.86! USER MOD Set 1.2: A 404 CYS SG : rot -101:sc= -5.85! USER MOD Set 2.1: A 380 TYR OH : rot -135:sc= 0.747 USER MOD Set 2.2: A 444 GLN : amide:sc= -3.15! C(o=-2.4!,f=-2!) USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00211) USER MOD Single : A 368 MET CE :methyl 173:sc= -0.73 (180deg=-0.9) USER MOD Single : A 369 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.26) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -3.12! K(o=-3.1!,f=-1.1) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -26:sc= 0.502 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= -0.561 K(o=-0.56,f=-0.052) USER MOD Single : A 389 THR OG1 : rot 23:sc= 0.43! USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= -0.379 USER MOD Single : A 399 ASN : amide:sc= -3.23! K(o=-3.2!,f=-1.5) USER MOD Single : A 400 SER OG : rot -110:sc= -1.19 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0345 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 419 ASN : amide:sc= -7.18 K(o=-7.2,f=-24!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.53) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 146:sc= -0.342 (180deg=-2.04!) USER MOD Single : A 441 TYR OH : rot 30:sc= -0.282 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -3.300 -9.987 15.148 1.00 0.00 N ATOM 2 CA MET A 363 -4.173 -10.326 13.993 1.00 0.00 C ATOM 3 C MET A 363 -3.897 -9.411 12.804 1.00 0.00 C ATOM 4 O MET A 363 -3.228 -8.387 12.939 1.00 0.00 O ATOM 5 CB MET A 363 -5.633 -10.199 14.431 1.00 0.00 C ATOM 6 CG MET A 363 -6.279 -11.527 14.793 1.00 0.00 C ATOM 7 SD MET A 363 -8.004 -11.624 14.280 1.00 0.00 S ATOM 8 CE MET A 363 -8.763 -12.277 15.765 1.00 0.00 C ATOM 0 HA MET A 363 -3.964 -11.347 13.675 1.00 0.00 H new ATOM 0 HB2 MET A 363 -5.689 -9.531 15.291 1.00 0.00 H new ATOM 0 HB3 MET A 363 -6.205 -9.733 13.628 1.00 0.00 H new ATOM 0 HG2 MET A 363 -5.719 -12.338 14.327 1.00 0.00 H new ATOM 0 HG3 MET A 363 -6.216 -11.675 15.871 1.00 0.00 H new ATOM 0 HE1 MET A 363 -9.835 -12.394 15.605 1.00 0.00 H new ATOM 0 HE2 MET A 363 -8.324 -13.246 16.002 1.00 0.00 H new ATOM 0 HE3 MET A 363 -8.593 -11.589 16.593 1.00 0.00 H new ATOM 20 N ASP A 364 -4.417 -9.787 11.641 1.00 0.00 N ATOM 21 CA ASP A 364 -4.228 -9.001 10.427 1.00 0.00 C ATOM 22 C ASP A 364 -5.244 -9.396 9.360 1.00 0.00 C ATOM 23 O ASP A 364 -5.480 -10.580 9.123 1.00 0.00 O ATOM 24 CB ASP A 364 -2.808 -9.188 9.890 1.00 0.00 C ATOM 25 CG ASP A 364 -2.421 -10.650 9.777 1.00 0.00 C ATOM 26 OD1 ASP A 364 -2.897 -11.319 8.837 1.00 0.00 O ATOM 27 OD2 ASP A 364 -1.642 -11.125 10.630 1.00 0.00 O ATOM 0 H ASP A 364 -4.973 -10.632 11.513 1.00 0.00 H new ATOM 0 HA ASP A 364 -4.379 -7.951 10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.728 -8.717 8.910 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -2.104 -8.678 10.547 1.00 0.00 H new ATOM 32 N LYS A 365 -5.842 -8.398 8.719 1.00 0.00 N ATOM 33 CA LYS A 365 -6.833 -8.645 7.677 1.00 0.00 C ATOM 34 C LYS A 365 -7.186 -7.356 6.941 1.00 0.00 C ATOM 35 O LYS A 365 -7.449 -6.326 7.560 1.00 0.00 O ATOM 36 CB LYS A 365 -8.095 -9.264 8.283 1.00 0.00 C ATOM 37 CG LYS A 365 -8.140 -10.780 8.179 1.00 0.00 C ATOM 38 CD LYS A 365 -9.514 -11.271 7.752 1.00 0.00 C ATOM 39 CE LYS A 365 -9.842 -12.619 8.374 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.227 -12.491 9.806 1.00 0.00 N ATOM 0 H LYS A 365 -5.659 -7.411 8.902 1.00 0.00 H new ATOM 0 HA LYS A 365 -6.402 -9.343 6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -8.162 -8.978 9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -8.970 -8.848 7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -7.393 -11.118 7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -7.879 -11.219 9.142 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.269 -10.541 8.044 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.551 -11.352 6.666 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.656 -13.086 7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -8.978 -13.278 8.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -10.034 -13.386 10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -9.675 -11.727 10.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -11.241 -12.270 9.874 1.00 0.00 H new ATOM 54 N LEU A 366 -7.193 -7.426 5.613 1.00 0.00 N ATOM 55 CA LEU A 366 -7.516 -6.268 4.788 1.00 0.00 C ATOM 56 C LEU A 366 -6.552 -5.115 5.053 1.00 0.00 C ATOM 57 O LEU A 366 -6.903 -3.949 4.866 1.00 0.00 O ATOM 58 CB LEU A 366 -8.954 -5.816 5.049 1.00 0.00 C ATOM 59 CG LEU A 366 -10.018 -6.511 4.192 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.853 -7.460 5.039 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.906 -5.486 3.504 1.00 0.00 C ATOM 0 H LEU A 366 -6.979 -8.273 5.086 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.416 -6.563 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -9.187 -5.987 6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -9.017 -4.741 4.879 1.00 0.00 H new ATOM 0 HG LEU A 366 -9.510 -7.094 3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.602 -7.943 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -10.206 -8.218 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.349 -6.900 5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -11.655 -6.000 2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -11.404 -4.873 4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -10.297 -4.849 2.862 1.00 0.00 H new ATOM 73 N ASP A 367 -5.335 -5.446 5.485 1.00 0.00 N ATOM 74 CA ASP A 367 -4.309 -4.441 5.775 1.00 0.00 C ATOM 75 C ASP A 367 -4.899 -3.234 6.504 1.00 0.00 C ATOM 76 O ASP A 367 -4.804 -2.102 6.032 1.00 0.00 O ATOM 77 CB ASP A 367 -3.623 -3.990 4.482 1.00 0.00 C ATOM 78 CG ASP A 367 -4.611 -3.664 3.379 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.315 -2.639 3.495 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.680 -4.433 2.398 1.00 0.00 O ATOM 0 H ASP A 367 -5.033 -6.408 5.643 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.570 -4.902 6.430 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -3.011 -3.112 4.687 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.949 -4.775 4.140 1.00 0.00 H new ATOM 85 N MET A 368 -5.511 -3.487 7.656 1.00 0.00 N ATOM 86 CA MET A 368 -6.120 -2.424 8.448 1.00 0.00 C ATOM 87 C MET A 368 -5.078 -1.672 9.276 1.00 0.00 C ATOM 88 O MET A 368 -5.400 -0.682 9.934 1.00 0.00 O ATOM 89 CB MET A 368 -7.194 -3.005 9.370 1.00 0.00 C ATOM 90 CG MET A 368 -8.444 -3.461 8.637 1.00 0.00 C ATOM 91 SD MET A 368 -9.705 -4.112 9.749 1.00 0.00 S ATOM 92 CE MET A 368 -9.423 -5.873 9.587 1.00 0.00 C ATOM 0 H MET A 368 -5.599 -4.419 8.062 1.00 0.00 H new ATOM 0 HA MET A 368 -6.576 -1.715 7.757 1.00 0.00 H new ATOM 0 HB2 MET A 368 -6.774 -3.850 9.915 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.471 -2.254 10.110 1.00 0.00 H new ATOM 0 HG2 MET A 368 -8.858 -2.623 8.077 1.00 0.00 H new ATOM 0 HG3 MET A 368 -8.175 -4.228 7.911 1.00 0.00 H new ATOM 0 HE1 MET A 368 -10.042 -6.408 10.307 1.00 0.00 H new ATOM 0 HE2 MET A 368 -9.683 -6.192 8.578 1.00 0.00 H new ATOM 0 HE3 MET A 368 -8.372 -6.092 9.777 1.00 0.00 H new ATOM 102 N ASN A 369 -3.832 -2.142 9.246 1.00 0.00 N ATOM 103 CA ASN A 369 -2.762 -1.500 10.003 1.00 0.00 C ATOM 104 C ASN A 369 -1.667 -0.981 9.078 1.00 0.00 C ATOM 105 O ASN A 369 -1.049 0.048 9.351 1.00 0.00 O ATOM 106 CB ASN A 369 -2.168 -2.475 11.021 1.00 0.00 C ATOM 107 CG ASN A 369 -3.231 -3.282 11.742 1.00 0.00 C ATOM 108 OD1 ASN A 369 -3.502 -3.061 12.922 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.839 -4.225 11.032 1.00 0.00 N ATOM 0 H ASN A 369 -3.541 -2.959 8.709 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.193 -0.651 10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.484 -3.154 10.512 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.581 -1.919 11.752 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -4.563 -4.801 11.463 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.582 -4.374 10.056 1.00 0.00 H new ATOM 116 N ALA A 370 -1.432 -1.691 7.982 1.00 0.00 N ATOM 117 CA ALA A 370 -0.416 -1.286 7.021 1.00 0.00 C ATOM 118 C ALA A 370 -0.974 -0.245 6.058 1.00 0.00 C ATOM 119 O ALA A 370 -0.234 0.576 5.517 1.00 0.00 O ATOM 120 CB ALA A 370 0.109 -2.494 6.261 1.00 0.00 C ATOM 0 H ALA A 370 -1.930 -2.547 7.737 1.00 0.00 H new ATOM 0 HA ALA A 370 0.414 -0.836 7.566 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.867 -2.173 5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.548 -3.203 6.963 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.712 -2.973 5.727 1.00 0.00 H new ATOM 126 N LYS A 371 -2.289 -0.280 5.857 1.00 0.00 N ATOM 127 CA LYS A 371 -2.948 0.666 4.969 1.00 0.00 C ATOM 128 C LYS A 371 -3.212 1.979 5.693 1.00 0.00 C ATOM 129 O LYS A 371 -3.151 3.052 5.094 1.00 0.00 O ATOM 130 CB LYS A 371 -4.260 0.085 4.443 1.00 0.00 C ATOM 131 CG LYS A 371 -4.911 0.933 3.363 1.00 0.00 C ATOM 132 CD LYS A 371 -6.427 0.885 3.456 1.00 0.00 C ATOM 133 CE LYS A 371 -7.015 -0.109 2.469 1.00 0.00 C ATOM 134 NZ LYS A 371 -8.461 0.142 2.222 1.00 0.00 N ATOM 0 H LYS A 371 -2.916 -0.953 6.298 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.288 0.857 4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.073 -0.913 4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.957 -0.028 5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.572 1.965 3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.594 0.580 2.382 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.722 0.611 4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.836 1.877 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.470 -0.050 1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.882 -1.121 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.824 -0.558 1.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.985 0.061 3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.586 1.099 1.833 1.00 0.00 H new ATOM 148 N ARG A 372 -3.489 1.889 6.990 1.00 0.00 N ATOM 149 CA ARG A 372 -3.743 3.078 7.792 1.00 0.00 C ATOM 150 C ARG A 372 -2.443 3.839 8.013 1.00 0.00 C ATOM 151 O ARG A 372 -2.435 5.066 8.106 1.00 0.00 O ATOM 152 CB ARG A 372 -4.374 2.701 9.135 1.00 0.00 C ATOM 153 CG ARG A 372 -3.531 1.744 9.959 1.00 0.00 C ATOM 154 CD ARG A 372 -2.626 2.488 10.929 1.00 0.00 C ATOM 155 NE ARG A 372 -1.760 1.580 11.678 1.00 0.00 N ATOM 156 CZ ARG A 372 -0.685 1.972 12.358 1.00 0.00 C ATOM 157 NH1 ARG A 372 -0.341 3.253 12.387 1.00 0.00 N ATOM 158 NH2 ARG A 372 0.047 1.081 13.011 1.00 0.00 N ATOM 0 H ARG A 372 -3.543 1.010 7.505 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.444 3.718 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.546 3.609 9.713 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.349 2.249 8.954 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -4.183 1.069 10.514 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.925 1.128 9.295 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -2.013 3.201 10.378 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -3.236 3.063 11.625 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.993 0.587 11.680 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -0.901 3.943 11.887 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.484 3.548 12.910 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.213 0.095 12.992 1.00 0.00 H new ATOM 0 HH22 ARG A 372 0.871 1.381 13.532 1.00 0.00 H new ATOM 170 N GLN A 373 -1.344 3.095 8.078 1.00 0.00 N ATOM 171 CA GLN A 373 -0.030 3.688 8.267 1.00 0.00 C ATOM 172 C GLN A 373 0.334 4.552 7.066 1.00 0.00 C ATOM 173 O GLN A 373 0.711 5.715 7.214 1.00 0.00 O ATOM 174 CB GLN A 373 1.024 2.592 8.465 1.00 0.00 C ATOM 175 CG GLN A 373 1.563 2.519 9.883 1.00 0.00 C ATOM 176 CD GLN A 373 3.052 2.803 9.959 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.837 1.952 10.375 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.445 4.007 9.558 1.00 0.00 N ATOM 0 H GLN A 373 -1.340 2.078 8.002 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.055 4.315 9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.589 1.628 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.852 2.767 7.778 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.028 3.235 10.508 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.365 1.528 10.292 1.00 0.00 H new ATOM 0 HE21 GLN A 373 2.758 4.681 9.220 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.433 4.257 9.588 1.00 0.00 H new ATOM 187 N LEU A 374 0.208 3.976 5.876 1.00 0.00 N ATOM 188 CA LEU A 374 0.517 4.688 4.644 1.00 0.00 C ATOM 189 C LEU A 374 -0.375 5.913 4.486 1.00 0.00 C ATOM 190 O LEU A 374 0.098 7.001 4.159 1.00 0.00 O ATOM 191 CB LEU A 374 0.350 3.758 3.440 1.00 0.00 C ATOM 192 CG LEU A 374 1.217 4.098 2.227 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.693 3.946 2.563 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.844 3.214 1.046 1.00 0.00 C ATOM 0 H LEU A 374 -0.107 3.015 5.739 1.00 0.00 H new ATOM 0 HA LEU A 374 1.553 5.022 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.577 2.739 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.696 3.771 3.134 1.00 0.00 H new ATOM 0 HG LEU A 374 1.035 5.137 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.293 4.192 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.951 4.619 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 374 2.894 2.917 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.469 3.467 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 374 0.999 2.168 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -0.204 3.372 0.790 1.00 0.00 H new ATOM 206 N TYR A 375 -1.666 5.729 4.722 1.00 0.00 N ATOM 207 CA TYR A 375 -2.625 6.820 4.606 1.00 0.00 C ATOM 208 C TYR A 375 -2.366 7.887 5.661 1.00 0.00 C ATOM 209 O TYR A 375 -2.630 9.070 5.441 1.00 0.00 O ATOM 210 CB TYR A 375 -4.053 6.288 4.742 1.00 0.00 C ATOM 211 CG TYR A 375 -5.060 7.034 3.897 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.797 7.323 2.563 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.273 7.448 4.431 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.713 8.005 1.787 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.195 8.130 3.661 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.911 8.407 2.340 1.00 0.00 C ATOM 217 OH TYR A 375 -7.827 9.085 1.569 1.00 0.00 O ATOM 0 H TYR A 375 -2.074 4.835 4.995 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.505 7.272 3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.067 5.234 4.464 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.355 6.345 5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.861 7.009 2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.499 7.233 5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.493 8.223 0.752 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -8.134 8.445 4.091 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.618 9.295 2.109 1.00 0.00 H new ATOM 227 N SER A 376 -1.846 7.465 6.807 1.00 0.00 N ATOM 228 CA SER A 376 -1.549 8.389 7.894 1.00 0.00 C ATOM 229 C SER A 376 -0.134 8.950 7.773 1.00 0.00 C ATOM 230 O SER A 376 0.262 9.821 8.547 1.00 0.00 O ATOM 231 CB SER A 376 -1.718 7.689 9.244 1.00 0.00 C ATOM 232 OG SER A 376 -1.361 8.549 10.312 1.00 0.00 O ATOM 0 H SER A 376 -1.622 6.490 7.007 1.00 0.00 H new ATOM 0 HA SER A 376 -2.252 9.220 7.828 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.752 7.366 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.099 6.792 9.272 1.00 0.00 H new ATOM 0 HG SER A 376 -0.711 9.211 9.996 1.00 0.00 H new ATOM 238 N LEU A 377 0.630 8.448 6.802 1.00 0.00 N ATOM 239 CA LEU A 377 1.998 8.907 6.600 1.00 0.00 C ATOM 240 C LEU A 377 2.141 9.712 5.312 1.00 0.00 C ATOM 241 O LEU A 377 3.058 10.522 5.183 1.00 0.00 O ATOM 242 CB LEU A 377 2.962 7.718 6.575 1.00 0.00 C ATOM 243 CG LEU A 377 3.821 7.559 7.830 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.956 7.180 9.022 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.910 6.520 7.604 1.00 0.00 C ATOM 0 H LEU A 377 0.324 7.728 6.148 1.00 0.00 H new ATOM 0 HA LEU A 377 2.248 9.560 7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.385 6.805 6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.620 7.821 5.712 1.00 0.00 H new ATOM 0 HG LEU A 377 4.300 8.514 8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.583 7.071 9.907 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.215 7.960 9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.449 6.237 8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.511 6.421 8.508 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.453 5.560 7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.547 6.835 6.777 1.00 0.00 H new ATOM 257 N ILE A 378 1.245 9.487 4.353 1.00 0.00 N ATOM 258 CA ILE A 378 1.315 10.205 3.087 1.00 0.00 C ATOM 259 C ILE A 378 -0.063 10.646 2.591 1.00 0.00 C ATOM 260 O ILE A 378 -0.194 11.705 1.976 1.00 0.00 O ATOM 261 CB ILE A 378 2.007 9.355 2.001 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.190 8.105 1.674 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.407 8.966 2.452 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.525 7.512 0.324 1.00 0.00 C ATOM 0 H ILE A 378 0.474 8.823 4.428 1.00 0.00 H new ATOM 0 HA ILE A 378 1.908 11.100 3.276 1.00 0.00 H new ATOM 0 HB ILE A 378 2.079 9.957 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.361 7.355 2.446 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.129 8.354 1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.885 8.366 1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.995 9.866 2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.345 8.386 3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.911 6.628 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.328 8.248 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.578 7.232 0.301 1.00 0.00 H new ATOM 276 N GLY A 379 -1.084 9.837 2.854 1.00 0.00 N ATOM 277 CA GLY A 379 -2.425 10.178 2.418 1.00 0.00 C ATOM 278 C GLY A 379 -2.923 11.476 3.024 1.00 0.00 C ATOM 279 O GLY A 379 -3.344 11.504 4.181 1.00 0.00 O ATOM 0 H GLY A 379 -1.007 8.954 3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.440 10.260 1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.107 9.371 2.687 1.00 0.00 H new ATOM 283 N TYR A 380 -2.878 12.554 2.244 1.00 0.00 N ATOM 284 CA TYR A 380 -3.334 13.855 2.722 1.00 0.00 C ATOM 285 C TYR A 380 -4.742 14.162 2.219 1.00 0.00 C ATOM 286 O TYR A 380 -5.535 14.789 2.922 1.00 0.00 O ATOM 287 CB TYR A 380 -2.372 14.977 2.302 1.00 0.00 C ATOM 288 CG TYR A 380 -1.554 14.682 1.061 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.163 14.478 -0.170 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.167 14.612 1.124 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.414 14.211 -1.302 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.587 14.346 0.002 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.039 14.146 -1.210 1.00 0.00 C ATOM 294 OH TYR A 380 0.711 13.885 -2.334 1.00 0.00 O ATOM 0 H TYR A 380 -2.533 12.552 1.284 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.353 13.808 3.811 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -2.949 15.886 2.132 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -1.691 15.181 3.129 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.239 14.529 -0.245 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.329 14.769 2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.903 14.054 -2.252 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.664 14.294 0.072 1.00 0.00 H new ATOM 0 HH TYR A 380 1.399 13.220 -2.121 1.00 0.00 H new ATOM 304 N ALA A 381 -5.046 13.719 1.002 1.00 0.00 N ATOM 305 CA ALA A 381 -6.360 13.947 0.404 1.00 0.00 C ATOM 306 C ALA A 381 -6.355 13.603 -1.082 1.00 0.00 C ATOM 307 O ALA A 381 -6.964 12.620 -1.506 1.00 0.00 O ATOM 308 CB ALA A 381 -6.799 15.392 0.603 1.00 0.00 C ATOM 0 H ALA A 381 -4.399 13.199 0.409 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.071 13.291 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.779 15.540 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.855 15.612 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.077 16.060 0.132 1.00 0.00 H new ATOM 314 N SER A 382 -5.667 14.424 -1.870 1.00 0.00 N ATOM 315 CA SER A 382 -5.583 14.214 -3.312 1.00 0.00 C ATOM 316 C SER A 382 -5.059 12.818 -3.636 1.00 0.00 C ATOM 317 O SER A 382 -5.466 12.206 -4.623 1.00 0.00 O ATOM 318 CB SER A 382 -4.678 15.271 -3.949 1.00 0.00 C ATOM 319 OG SER A 382 -5.178 15.676 -5.212 1.00 0.00 O ATOM 0 H SER A 382 -5.159 15.242 -1.534 1.00 0.00 H new ATOM 0 HA SER A 382 -6.588 14.306 -3.724 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.603 16.136 -3.290 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.671 14.870 -4.064 1.00 0.00 H new ATOM 0 HG SER A 382 -4.583 16.353 -5.598 1.00 0.00 H new ATOM 325 N LEU A 383 -4.155 12.323 -2.799 1.00 0.00 N ATOM 326 CA LEU A 383 -3.576 11.000 -2.999 1.00 0.00 C ATOM 327 C LEU A 383 -4.541 9.909 -2.547 1.00 0.00 C ATOM 328 O LEU A 383 -4.418 9.373 -1.446 1.00 0.00 O ATOM 329 CB LEU A 383 -2.256 10.876 -2.236 1.00 0.00 C ATOM 330 CG LEU A 383 -1.254 9.888 -2.835 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.541 10.507 -4.026 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.252 9.440 -1.781 1.00 0.00 C ATOM 0 H LEU A 383 -3.808 12.817 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.385 10.873 -4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -1.788 11.859 -2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.473 10.574 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.800 9.011 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.168 9.789 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -1.272 10.775 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.007 11.401 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.453 8.737 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 383 0.289 10.307 -1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.780 8.955 -0.960 1.00 0.00 H new ATOM 344 N ARG A 384 -5.504 9.586 -3.405 1.00 0.00 N ATOM 345 CA ARG A 384 -6.491 8.560 -3.095 1.00 0.00 C ATOM 346 C ARG A 384 -5.836 7.188 -2.974 1.00 0.00 C ATOM 347 O ARG A 384 -5.881 6.385 -3.905 1.00 0.00 O ATOM 348 CB ARG A 384 -7.577 8.526 -4.171 1.00 0.00 C ATOM 349 CG ARG A 384 -8.690 7.532 -3.881 1.00 0.00 C ATOM 350 CD ARG A 384 -9.844 7.687 -4.858 1.00 0.00 C ATOM 351 NE ARG A 384 -9.381 7.783 -6.242 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.124 8.255 -7.241 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.363 8.673 -7.015 1.00 0.00 N ATOM 354 NH2 ARG A 384 -9.627 8.310 -8.468 1.00 0.00 N ATOM 0 H ARG A 384 -5.621 10.021 -4.320 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.945 8.809 -2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -8.008 9.522 -4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.120 8.278 -5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.297 6.517 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -9.052 7.676 -2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -10.519 6.837 -4.760 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -10.416 8.579 -4.604 1.00 0.00 H new ATOM 0 HE ARG A 384 -8.434 7.470 -6.454 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.751 8.634 -6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.928 9.034 -7.784 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -8.675 7.991 -8.647 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -10.196 8.672 -9.233 1.00 0.00 H new ATOM 366 N LEU A 385 -5.231 6.926 -1.820 1.00 0.00 N ATOM 367 CA LEU A 385 -4.568 5.649 -1.575 1.00 0.00 C ATOM 368 C LEU A 385 -5.534 4.488 -1.799 1.00 0.00 C ATOM 369 O LEU A 385 -6.444 4.262 -1.002 1.00 0.00 O ATOM 370 CB LEU A 385 -4.014 5.604 -0.147 1.00 0.00 C ATOM 371 CG LEU A 385 -3.459 4.248 0.295 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.384 4.433 1.355 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.579 3.360 0.816 1.00 0.00 C ATOM 0 H LEU A 385 -5.186 7.581 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.741 5.552 -2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.223 6.349 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.806 5.896 0.542 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.008 3.760 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -2.000 3.459 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.570 5.033 0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.810 4.940 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -4.167 2.400 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -5.059 3.842 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.315 3.202 0.027 1.00 0.00 H new ATOM 385 N HIS A 386 -5.330 3.755 -2.890 1.00 0.00 N ATOM 386 CA HIS A 386 -6.182 2.620 -3.217 1.00 0.00 C ATOM 387 C HIS A 386 -5.344 1.390 -3.543 1.00 0.00 C ATOM 388 O HIS A 386 -4.228 1.505 -4.051 1.00 0.00 O ATOM 389 CB HIS A 386 -7.093 2.963 -4.396 1.00 0.00 C ATOM 390 CG HIS A 386 -8.221 1.996 -4.580 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.522 2.278 -4.222 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.238 0.741 -5.091 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.290 1.240 -4.501 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.535 0.294 -5.030 1.00 0.00 N ATOM 0 H HIS A 386 -4.582 3.928 -3.561 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.799 2.395 -2.347 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.502 3.963 -4.250 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.498 2.992 -5.309 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -7.389 0.194 -5.475 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -11.354 1.176 -4.326 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -9.862 -0.620 -5.342 1.00 0.00 H new ATOM 403 N TYR A 387 -5.885 0.215 -3.245 1.00 0.00 N ATOM 404 CA TYR A 387 -5.183 -1.034 -3.504 1.00 0.00 C ATOM 405 C TYR A 387 -5.868 -1.830 -4.606 1.00 0.00 C ATOM 406 O TYR A 387 -7.065 -2.108 -4.536 1.00 0.00 O ATOM 407 CB TYR A 387 -5.095 -1.866 -2.226 1.00 0.00 C ATOM 408 CG TYR A 387 -4.020 -1.384 -1.282 1.00 0.00 C ATOM 409 CD1 TYR A 387 -4.073 -0.108 -0.737 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.949 -2.200 -0.940 1.00 0.00 C ATOM 411 CE1 TYR A 387 -3.089 0.342 0.121 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.963 -1.757 -0.085 1.00 0.00 C ATOM 413 CZ TYR A 387 -2.036 -0.486 0.444 1.00 0.00 C ATOM 414 OH TYR A 387 -1.054 -0.039 1.296 1.00 0.00 O ATOM 0 H TYR A 387 -6.807 0.102 -2.824 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.174 -0.792 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -6.058 -1.840 -1.715 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.901 -2.906 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.897 0.543 -0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.888 -3.197 -1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -3.144 1.337 0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -1.136 -2.403 0.170 1.00 0.00 H new ATOM 0 HH TYR A 387 -1.437 0.607 1.926 1.00 0.00 H new ATOM 424 N VAL A 388 -5.097 -2.191 -5.624 1.00 0.00 N ATOM 425 CA VAL A 388 -5.620 -2.952 -6.748 1.00 0.00 C ATOM 426 C VAL A 388 -5.108 -4.388 -6.726 1.00 0.00 C ATOM 427 O VAL A 388 -3.906 -4.632 -6.830 1.00 0.00 O ATOM 428 CB VAL A 388 -5.236 -2.299 -8.090 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.879 -3.038 -9.254 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.631 -0.830 -8.098 1.00 0.00 C ATOM 0 H VAL A 388 -4.104 -1.967 -5.693 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.706 -2.958 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.154 -2.364 -8.207 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.594 -2.559 -10.191 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.541 -4.074 -9.258 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.963 -3.011 -9.148 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.353 -0.384 -9.053 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.708 -0.742 -7.956 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.115 -0.310 -7.291 1.00 0.00 H new ATOM 440 N THR A 389 -6.030 -5.337 -6.590 1.00 0.00 N ATOM 441 CA THR A 389 -5.673 -6.749 -6.555 1.00 0.00 C ATOM 442 C THR A 389 -5.812 -7.379 -7.937 1.00 0.00 C ATOM 443 O THR A 389 -6.893 -7.376 -8.527 1.00 0.00 O ATOM 444 CB THR A 389 -6.554 -7.495 -5.551 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.857 -7.685 -6.073 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.692 -6.777 -4.226 1.00 0.00 C ATOM 0 H THR A 389 -7.029 -5.152 -6.502 1.00 0.00 H new ATOM 0 HA THR A 389 -4.632 -6.827 -6.242 1.00 0.00 H new ATOM 0 HB THR A 389 -6.053 -8.448 -5.379 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.828 -7.637 -7.051 1.00 0.00 H new ATOM 0 HG21 THR A 389 -7.329 -7.360 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.708 -6.657 -3.773 1.00 0.00 H new ATOM 0 HG23 THR A 389 -7.139 -5.796 -4.389 1.00 0.00 H new ATOM 454 N VAL A 390 -4.710 -7.916 -8.451 1.00 0.00 N ATOM 455 CA VAL A 390 -4.706 -8.549 -9.764 1.00 0.00 C ATOM 456 C VAL A 390 -4.425 -10.043 -9.648 1.00 0.00 C ATOM 457 O VAL A 390 -4.953 -10.848 -10.415 1.00 0.00 O ATOM 458 CB VAL A 390 -3.658 -7.903 -10.690 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.703 -8.528 -12.077 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.872 -6.400 -10.768 1.00 0.00 C ATOM 0 H VAL A 390 -3.807 -7.925 -7.977 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.696 -8.404 -10.196 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.669 -8.087 -10.270 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.954 -8.056 -12.713 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -3.495 -9.595 -12.002 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -4.692 -8.381 -12.510 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -3.123 -5.960 -11.426 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.867 -6.194 -11.162 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.779 -5.967 -9.772 1.00 0.00 H new ATOM 470 N LYS A 391 -3.591 -10.398 -8.672 1.00 0.00 N ATOM 471 CA LYS A 391 -3.212 -11.788 -8.409 1.00 0.00 C ATOM 472 C LYS A 391 -3.153 -12.641 -9.682 1.00 0.00 C ATOM 473 O LYS A 391 -2.114 -12.705 -10.337 1.00 0.00 O ATOM 474 CB LYS A 391 -4.155 -12.415 -7.373 1.00 0.00 C ATOM 475 CG LYS A 391 -5.615 -12.009 -7.525 1.00 0.00 C ATOM 476 CD LYS A 391 -6.551 -13.163 -7.198 1.00 0.00 C ATOM 477 CE LYS A 391 -7.235 -12.963 -5.855 1.00 0.00 C ATOM 478 NZ LYS A 391 -8.537 -13.683 -5.782 1.00 0.00 N ATOM 0 H LYS A 391 -3.156 -9.728 -8.038 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.200 -11.769 -8.003 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -4.083 -13.500 -7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.815 -12.137 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.830 -11.167 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.795 -11.671 -8.545 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -7.304 -13.255 -7.981 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -5.989 -14.097 -7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -6.580 -13.315 -5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.399 -11.899 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -8.971 -13.521 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -9.172 -13.329 -6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -8.378 -14.702 -5.918 1.00 0.00 H new ATOM 492 N LYS A 392 -4.254 -13.309 -10.021 1.00 0.00 N ATOM 493 CA LYS A 392 -4.290 -14.166 -11.200 1.00 0.00 C ATOM 494 C LYS A 392 -3.369 -15.367 -10.999 1.00 0.00 C ATOM 495 O LYS A 392 -2.432 -15.582 -11.768 1.00 0.00 O ATOM 496 CB LYS A 392 -3.875 -13.383 -12.450 1.00 0.00 C ATOM 497 CG LYS A 392 -4.117 -14.138 -13.748 1.00 0.00 C ATOM 498 CD LYS A 392 -5.584 -14.109 -14.146 1.00 0.00 C ATOM 499 CE LYS A 392 -6.322 -15.339 -13.641 1.00 0.00 C ATOM 500 NZ LYS A 392 -7.236 -15.900 -14.675 1.00 0.00 N ATOM 0 H LYS A 392 -5.129 -13.273 -9.497 1.00 0.00 H new ATOM 0 HA LYS A 392 -5.311 -14.521 -11.341 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -4.425 -12.442 -12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -2.817 -13.132 -12.377 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -3.515 -13.699 -14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -3.790 -15.172 -13.635 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.054 -13.211 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -5.667 -14.054 -15.231 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -5.600 -16.099 -13.343 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -6.896 -15.079 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -7.721 -16.737 -14.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -7.941 -15.183 -14.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -6.685 -16.172 -15.514 1.00 0.00 H new ATOM 514 N PRO A 393 -3.625 -16.164 -9.946 1.00 0.00 N ATOM 515 CA PRO A 393 -2.818 -17.345 -9.624 1.00 0.00 C ATOM 516 C PRO A 393 -2.694 -18.309 -10.798 1.00 0.00 C ATOM 517 O PRO A 393 -3.694 -18.716 -11.390 1.00 0.00 O ATOM 518 CB PRO A 393 -3.577 -18.009 -8.463 1.00 0.00 C ATOM 519 CG PRO A 393 -4.920 -17.358 -8.440 1.00 0.00 C ATOM 520 CD PRO A 393 -4.716 -15.974 -8.980 1.00 0.00 C ATOM 0 HA PRO A 393 -1.793 -17.070 -9.374 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -3.665 -19.085 -8.616 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.054 -17.863 -7.518 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -5.634 -17.913 -9.049 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -5.321 -17.327 -7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.617 -15.588 -9.457 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.444 -15.269 -8.195 1.00 0.00 H new ATOM 528 N THR A 394 -1.459 -18.670 -11.125 1.00 0.00 N ATOM 529 CA THR A 394 -1.194 -19.591 -12.228 1.00 0.00 C ATOM 530 C THR A 394 0.304 -19.860 -12.352 1.00 0.00 C ATOM 531 O THR A 394 0.810 -20.865 -11.851 1.00 0.00 O ATOM 532 CB THR A 394 -1.746 -19.027 -13.546 1.00 0.00 C ATOM 533 OG1 THR A 394 -0.980 -19.477 -14.650 1.00 0.00 O ATOM 534 CG2 THR A 394 -1.776 -17.514 -13.598 1.00 0.00 C ATOM 0 H THR A 394 -0.623 -18.340 -10.643 1.00 0.00 H new ATOM 0 HA THR A 394 -1.699 -20.533 -12.017 1.00 0.00 H new ATOM 0 HB THR A 394 -2.771 -19.393 -13.598 1.00 0.00 H new ATOM 0 HG1 THR A 394 -1.351 -19.107 -15.478 1.00 0.00 H new ATOM 0 HG21 THR A 394 -2.178 -17.191 -14.558 1.00 0.00 H new ATOM 0 HG22 THR A 394 -2.407 -17.135 -12.794 1.00 0.00 H new ATOM 0 HG23 THR A 394 -0.765 -17.126 -13.479 1.00 0.00 H new ATOM 542 N ALA A 395 1.006 -18.952 -13.016 1.00 0.00 N ATOM 543 CA ALA A 395 2.444 -19.077 -13.205 1.00 0.00 C ATOM 544 C ALA A 395 3.121 -17.722 -13.047 1.00 0.00 C ATOM 545 O ALA A 395 4.222 -17.625 -12.506 1.00 0.00 O ATOM 546 CB ALA A 395 2.749 -19.668 -14.572 1.00 0.00 C ATOM 0 H ALA A 395 0.599 -18.116 -13.435 1.00 0.00 H new ATOM 0 HA ALA A 395 2.837 -19.749 -12.442 1.00 0.00 H new ATOM 0 HB1 ALA A 395 3.828 -19.755 -14.698 1.00 0.00 H new ATOM 0 HB2 ALA A 395 2.293 -20.655 -14.652 1.00 0.00 H new ATOM 0 HB3 ALA A 395 2.344 -19.018 -15.348 1.00 0.00 H new ATOM 552 N VAL A 396 2.449 -16.679 -13.521 1.00 0.00 N ATOM 553 CA VAL A 396 2.971 -15.328 -13.434 1.00 0.00 C ATOM 554 C VAL A 396 2.931 -14.813 -12.001 1.00 0.00 C ATOM 555 O VAL A 396 3.895 -14.224 -11.513 1.00 0.00 O ATOM 556 CB VAL A 396 2.173 -14.369 -14.333 1.00 0.00 C ATOM 557 CG1 VAL A 396 2.379 -14.714 -15.800 1.00 0.00 C ATOM 558 CG2 VAL A 396 0.694 -14.392 -13.974 1.00 0.00 C ATOM 0 H VAL A 396 1.536 -16.748 -13.971 1.00 0.00 H new ATOM 0 HA VAL A 396 4.006 -15.363 -13.773 1.00 0.00 H new ATOM 0 HB VAL A 396 2.544 -13.358 -14.165 1.00 0.00 H new ATOM 0 HG11 VAL A 396 1.806 -14.024 -16.420 1.00 0.00 H new ATOM 0 HG12 VAL A 396 3.437 -14.632 -16.048 1.00 0.00 H new ATOM 0 HG13 VAL A 396 2.041 -15.734 -15.985 1.00 0.00 H new ATOM 0 HG21 VAL A 396 0.151 -13.706 -14.624 1.00 0.00 H new ATOM 0 HG22 VAL A 396 0.303 -15.401 -14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 396 0.567 -14.086 -12.936 1.00 0.00 H new ATOM 568 N ASP A 397 1.806 -15.041 -11.334 1.00 0.00 N ATOM 569 CA ASP A 397 1.631 -14.603 -9.957 1.00 0.00 C ATOM 570 C ASP A 397 1.616 -15.797 -9.002 1.00 0.00 C ATOM 571 O ASP A 397 0.846 -16.738 -9.188 1.00 0.00 O ATOM 572 CB ASP A 397 0.337 -13.802 -9.814 1.00 0.00 C ATOM 573 CG ASP A 397 0.564 -12.311 -9.965 1.00 0.00 C ATOM 574 OD1 ASP A 397 1.222 -11.719 -9.084 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.084 -11.734 -10.964 1.00 0.00 O ATOM 0 H ASP A 397 1.000 -15.528 -11.727 1.00 0.00 H new ATOM 0 HA ASP A 397 2.474 -13.964 -9.696 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -0.379 -14.136 -10.565 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.106 -14.003 -8.839 1.00 0.00 H new ATOM 580 N PRO A 398 2.476 -15.776 -7.967 1.00 0.00 N ATOM 581 CA PRO A 398 2.561 -16.866 -6.986 1.00 0.00 C ATOM 582 C PRO A 398 1.205 -17.237 -6.389 1.00 0.00 C ATOM 583 O PRO A 398 0.740 -18.366 -6.542 1.00 0.00 O ATOM 584 CB PRO A 398 3.483 -16.295 -5.907 1.00 0.00 C ATOM 585 CG PRO A 398 4.326 -15.299 -6.622 1.00 0.00 C ATOM 586 CD PRO A 398 3.438 -14.695 -7.673 1.00 0.00 C ATOM 0 HA PRO A 398 2.924 -17.789 -7.439 1.00 0.00 H new ATOM 0 HB2 PRO A 398 2.912 -15.828 -5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 398 4.092 -17.076 -5.452 1.00 0.00 H new ATOM 0 HG2 PRO A 398 4.697 -14.536 -5.937 1.00 0.00 H new ATOM 0 HG3 PRO A 398 5.198 -15.775 -7.072 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.937 -13.798 -7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 398 4.003 -14.407 -8.560 1.00 0.00 H new ATOM 594 N ASN A 399 0.578 -16.286 -5.701 1.00 0.00 N ATOM 595 CA ASN A 399 -0.719 -16.524 -5.075 1.00 0.00 C ATOM 596 C ASN A 399 -1.643 -15.321 -5.261 1.00 0.00 C ATOM 597 O ASN A 399 -2.482 -15.305 -6.162 1.00 0.00 O ATOM 598 CB ASN A 399 -0.549 -16.828 -3.578 1.00 0.00 C ATOM 599 CG ASN A 399 0.836 -17.337 -3.233 1.00 0.00 C ATOM 600 OD1 ASN A 399 1.024 -18.515 -2.930 1.00 0.00 O ATOM 601 ND2 ASN A 399 1.813 -16.441 -3.280 1.00 0.00 N ATOM 0 H ASN A 399 0.947 -15.345 -5.563 1.00 0.00 H new ATOM 0 HA ASN A 399 -1.172 -17.388 -5.561 1.00 0.00 H new ATOM 0 HB2 ASN A 399 -0.752 -15.924 -3.004 1.00 0.00 H new ATOM 0 HB3 ASN A 399 -1.289 -17.570 -3.277 1.00 0.00 H new ATOM 0 HD21 ASN A 399 2.770 -16.718 -3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 399 1.608 -15.475 -3.537 1.00 0.00 H new ATOM 608 N SER A 400 -1.482 -14.316 -4.406 1.00 0.00 N ATOM 609 CA SER A 400 -2.294 -13.112 -4.474 1.00 0.00 C ATOM 610 C SER A 400 -1.410 -11.875 -4.435 1.00 0.00 C ATOM 611 O SER A 400 -0.759 -11.598 -3.428 1.00 0.00 O ATOM 612 CB SER A 400 -3.293 -13.073 -3.317 1.00 0.00 C ATOM 613 OG SER A 400 -3.832 -14.359 -3.061 1.00 0.00 O ATOM 0 H SER A 400 -0.792 -14.315 -3.655 1.00 0.00 H new ATOM 0 HA SER A 400 -2.846 -13.124 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.800 -12.697 -2.420 1.00 0.00 H new ATOM 0 HB3 SER A 400 -4.099 -12.378 -3.553 1.00 0.00 H new ATOM 0 HG SER A 400 -4.775 -14.377 -3.327 1.00 0.00 H new ATOM 619 N ILE A 401 -1.382 -11.133 -5.533 1.00 0.00 N ATOM 620 CA ILE A 401 -0.569 -9.933 -5.611 1.00 0.00 C ATOM 621 C ILE A 401 -1.433 -8.678 -5.584 1.00 0.00 C ATOM 622 O ILE A 401 -2.358 -8.529 -6.383 1.00 0.00 O ATOM 623 CB ILE A 401 0.323 -9.933 -6.876 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.575 -9.084 -6.643 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.442 -9.433 -8.095 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.273 -7.649 -6.275 1.00 0.00 C ATOM 0 H ILE A 401 -1.912 -11.342 -6.379 1.00 0.00 H new ATOM 0 HA ILE A 401 0.079 -9.929 -4.734 1.00 0.00 H new ATOM 0 HB ILE A 401 0.626 -10.961 -7.073 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.168 -9.537 -5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.186 -9.098 -7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.213 -9.446 -8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.300 -10.080 -8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.787 -8.415 -7.915 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.207 -7.108 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.706 -7.179 -7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.688 -7.625 -5.356 1.00 0.00 H new ATOM 638 N VAL A 402 -1.120 -7.776 -4.664 1.00 0.00 N ATOM 639 CA VAL A 402 -1.857 -6.532 -4.538 1.00 0.00 C ATOM 640 C VAL A 402 -0.913 -5.343 -4.628 1.00 0.00 C ATOM 641 O VAL A 402 0.219 -5.397 -4.147 1.00 0.00 O ATOM 642 CB VAL A 402 -2.642 -6.469 -3.213 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.428 -5.169 -3.113 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.567 -7.669 -3.087 1.00 0.00 C ATOM 0 H VAL A 402 -0.359 -7.885 -3.994 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.571 -6.492 -5.361 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.929 -6.497 -2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.974 -5.146 -2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.741 -4.324 -3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.132 -5.105 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.114 -7.610 -2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.273 -7.673 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.978 -8.586 -3.107 1.00 0.00 H new ATOM 654 N GLU A 403 -1.381 -4.273 -5.254 1.00 0.00 N ATOM 655 CA GLU A 403 -0.575 -3.074 -5.417 1.00 0.00 C ATOM 656 C GLU A 403 -1.299 -1.849 -4.876 1.00 0.00 C ATOM 657 O GLU A 403 -2.512 -1.710 -5.039 1.00 0.00 O ATOM 658 CB GLU A 403 -0.229 -2.866 -6.892 1.00 0.00 C ATOM 659 CG GLU A 403 0.746 -3.897 -7.439 1.00 0.00 C ATOM 660 CD GLU A 403 1.023 -3.710 -8.918 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.175 -3.108 -9.609 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.089 -4.166 -9.383 1.00 0.00 O ATOM 0 H GLU A 403 -2.316 -4.212 -5.657 1.00 0.00 H new ATOM 0 HA GLU A 403 0.345 -3.207 -4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.146 -2.898 -7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.197 -1.871 -7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.684 -3.834 -6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.344 -4.896 -7.272 1.00 0.00 H new ATOM 669 N CYS A 404 -0.546 -0.960 -4.244 1.00 0.00 N ATOM 670 CA CYS A 404 -1.110 0.258 -3.691 1.00 0.00 C ATOM 671 C CYS A 404 -0.905 1.409 -4.667 1.00 0.00 C ATOM 672 O CYS A 404 0.212 1.899 -4.835 1.00 0.00 O ATOM 673 CB CYS A 404 -0.476 0.599 -2.332 1.00 0.00 C ATOM 674 SG CYS A 404 0.743 -0.590 -1.716 1.00 0.00 S ATOM 0 H CYS A 404 0.459 -1.062 -4.102 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.177 0.100 -3.533 1.00 0.00 H new ATOM 0 HB2 CYS A 404 0.002 1.575 -2.409 1.00 0.00 H new ATOM 0 HB3 CYS A 404 -1.272 0.692 -1.593 1.00 0.00 H new ATOM 0 HG CYS A 404 0.195 -1.344 -0.810 1.00 0.00 H new ATOM 680 N ARG A 405 -1.983 1.834 -5.316 1.00 0.00 N ATOM 681 CA ARG A 405 -1.913 2.918 -6.280 1.00 0.00 C ATOM 682 C ARG A 405 -2.543 4.180 -5.718 1.00 0.00 C ATOM 683 O ARG A 405 -3.573 4.128 -5.047 1.00 0.00 O ATOM 684 CB ARG A 405 -2.609 2.523 -7.582 1.00 0.00 C ATOM 685 CG ARG A 405 -2.240 1.131 -8.072 1.00 0.00 C ATOM 686 CD ARG A 405 -1.583 1.174 -9.442 1.00 0.00 C ATOM 687 NE ARG A 405 -1.584 -0.135 -10.092 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.402 -0.315 -11.398 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.207 0.726 -12.198 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.417 -1.540 -11.906 1.00 0.00 N ATOM 0 H ARG A 405 -2.916 1.442 -5.190 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.862 3.117 -6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.688 2.574 -7.437 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.356 3.250 -8.354 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.563 0.661 -7.358 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -3.136 0.512 -8.117 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -2.107 1.892 -10.073 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -0.557 1.528 -9.341 1.00 0.00 H new ATOM 0 HE ARG A 405 -1.733 -0.959 -9.510 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -1.196 1.670 -11.813 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -1.068 0.582 -13.198 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.568 -2.343 -11.296 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -1.278 -1.679 -12.907 1.00 0.00 H new ATOM 702 N VAL A 406 -1.915 5.314 -5.990 1.00 0.00 N ATOM 703 CA VAL A 406 -2.415 6.590 -5.507 1.00 0.00 C ATOM 704 C VAL A 406 -3.477 7.157 -6.443 1.00 0.00 C ATOM 705 O VAL A 406 -3.691 6.642 -7.540 1.00 0.00 O ATOM 706 CB VAL A 406 -1.280 7.619 -5.351 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.360 7.231 -4.205 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.499 7.755 -6.650 1.00 0.00 C ATOM 0 H VAL A 406 -1.059 5.376 -6.542 1.00 0.00 H new ATOM 0 HA VAL A 406 -2.860 6.403 -4.530 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.723 8.587 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.435 7.970 -4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.931 7.192 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.076 6.252 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.299 8.486 -6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.067 6.791 -6.917 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.168 8.085 -7.444 1.00 0.00 H new ATOM 718 N GLY A 407 -4.143 8.220 -6.000 1.00 0.00 N ATOM 719 CA GLY A 407 -5.176 8.840 -6.809 1.00 0.00 C ATOM 720 C GLY A 407 -4.655 9.317 -8.149 1.00 0.00 C ATOM 721 O GLY A 407 -5.388 9.334 -9.137 1.00 0.00 O ATOM 0 H GLY A 407 -3.985 8.663 -5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.984 8.126 -6.970 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.600 9.685 -6.266 1.00 0.00 H new ATOM 725 N ASP A 408 -3.385 9.706 -8.184 1.00 0.00 N ATOM 726 CA ASP A 408 -2.765 10.186 -9.414 1.00 0.00 C ATOM 727 C ASP A 408 -2.675 9.069 -10.448 1.00 0.00 C ATOM 728 O ASP A 408 -3.377 9.087 -11.459 1.00 0.00 O ATOM 729 CB ASP A 408 -1.370 10.743 -9.124 1.00 0.00 C ATOM 730 CG ASP A 408 -1.392 12.230 -8.827 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.843 12.609 -7.727 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.956 13.014 -9.697 1.00 0.00 O ATOM 0 H ASP A 408 -2.765 9.698 -7.374 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.389 10.983 -9.819 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -0.939 10.212 -8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -0.722 10.556 -9.980 1.00 0.00 H new ATOM 737 N GLY A 409 -1.806 8.098 -10.188 1.00 0.00 N ATOM 738 CA GLY A 409 -1.639 6.986 -11.105 1.00 0.00 C ATOM 739 C GLY A 409 -0.269 6.346 -10.996 1.00 0.00 C ATOM 740 O GLY A 409 0.408 6.139 -12.003 1.00 0.00 O ATOM 0 H GLY A 409 -1.214 8.061 -9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.404 6.236 -10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -1.794 7.335 -12.126 1.00 0.00 H new ATOM 744 N THR A 410 0.139 6.034 -9.771 1.00 0.00 N ATOM 745 CA THR A 410 1.438 5.416 -9.533 1.00 0.00 C ATOM 746 C THR A 410 1.396 4.518 -8.300 1.00 0.00 C ATOM 747 O THR A 410 0.930 4.928 -7.237 1.00 0.00 O ATOM 748 CB THR A 410 2.512 6.490 -9.359 1.00 0.00 C ATOM 749 OG1 THR A 410 2.569 7.331 -10.497 1.00 0.00 O ATOM 750 CG2 THR A 410 3.898 5.922 -9.139 1.00 0.00 C ATOM 0 H THR A 410 -0.411 6.199 -8.928 1.00 0.00 H new ATOM 0 HA THR A 410 1.685 4.802 -10.399 1.00 0.00 H new ATOM 0 HB THR A 410 2.220 7.048 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 410 3.261 8.013 -10.366 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.611 6.738 -9.023 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.901 5.307 -8.239 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.181 5.311 -9.996 1.00 0.00 H new ATOM 758 N VAL A 411 1.888 3.293 -8.450 1.00 0.00 N ATOM 759 CA VAL A 411 1.907 2.338 -7.348 1.00 0.00 C ATOM 760 C VAL A 411 3.073 2.610 -6.406 1.00 0.00 C ATOM 761 O VAL A 411 4.234 2.588 -6.812 1.00 0.00 O ATOM 762 CB VAL A 411 1.998 0.887 -7.862 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.288 0.671 -8.640 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.895 -0.097 -6.704 1.00 0.00 C ATOM 0 H VAL A 411 2.279 2.938 -9.323 1.00 0.00 H new ATOM 0 HA VAL A 411 0.970 2.462 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 411 1.161 0.709 -8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.332 -0.359 -8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.316 1.349 -9.493 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.141 0.869 -7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.961 -1.116 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 411 2.709 0.081 -6.002 1.00 0.00 H new ATOM 0 HG23 VAL A 411 0.941 0.039 -6.195 1.00 0.00 H new ATOM 774 N LEU A 412 2.750 2.864 -5.144 1.00 0.00 N ATOM 775 CA LEU A 412 3.761 3.139 -4.135 1.00 0.00 C ATOM 776 C LEU A 412 4.239 1.849 -3.475 1.00 0.00 C ATOM 777 O LEU A 412 5.334 1.799 -2.913 1.00 0.00 O ATOM 778 CB LEU A 412 3.202 4.091 -3.077 1.00 0.00 C ATOM 779 CG LEU A 412 4.047 5.338 -2.814 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.755 6.410 -3.853 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.789 5.868 -1.412 1.00 0.00 C ATOM 0 H LEU A 412 1.792 2.885 -4.796 1.00 0.00 H new ATOM 0 HA LEU A 412 4.613 3.609 -4.626 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.205 4.405 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.089 3.543 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 412 5.099 5.064 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.366 7.290 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 412 3.989 6.027 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.700 6.682 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.398 6.756 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.735 6.126 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.049 5.103 -0.680 1.00 0.00 H new ATOM 793 N GLY A 413 3.412 0.809 -3.540 1.00 0.00 N ATOM 794 CA GLY A 413 3.779 -0.459 -2.932 1.00 0.00 C ATOM 795 C GLY A 413 3.237 -1.661 -3.685 1.00 0.00 C ATOM 796 O GLY A 413 2.064 -1.695 -4.056 1.00 0.00 O ATOM 0 H GLY A 413 2.501 0.820 -3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.866 -0.530 -2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.410 -0.484 -1.907 1.00 0.00 H new ATOM 800 N THR A 414 4.098 -2.650 -3.909 1.00 0.00 N ATOM 801 CA THR A 414 3.717 -3.860 -4.618 1.00 0.00 C ATOM 802 C THR A 414 4.196 -5.100 -3.861 1.00 0.00 C ATOM 803 O THR A 414 5.397 -5.299 -3.681 1.00 0.00 O ATOM 804 CB THR A 414 4.318 -3.834 -6.021 1.00 0.00 C ATOM 805 OG1 THR A 414 3.694 -2.840 -6.815 1.00 0.00 O ATOM 806 CG2 THR A 414 4.203 -5.152 -6.759 1.00 0.00 C ATOM 0 H THR A 414 5.072 -2.633 -3.605 1.00 0.00 H new ATOM 0 HA THR A 414 2.630 -3.904 -4.689 1.00 0.00 H new ATOM 0 HB THR A 414 5.376 -3.618 -5.872 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.094 -2.838 -7.710 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.652 -5.056 -7.748 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.723 -5.929 -6.199 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.152 -5.421 -6.862 1.00 0.00 H new ATOM 814 N GLY A 415 3.254 -5.932 -3.419 1.00 0.00 N ATOM 815 CA GLY A 415 3.619 -7.134 -2.688 1.00 0.00 C ATOM 816 C GLY A 415 2.623 -8.263 -2.876 1.00 0.00 C ATOM 817 O GLY A 415 1.425 -8.026 -3.029 1.00 0.00 O ATOM 0 H GLY A 415 2.252 -5.796 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.604 -7.467 -3.014 1.00 0.00 H new ATOM 0 HA3 GLY A 415 3.698 -6.898 -1.627 1.00 0.00 H new ATOM 821 N VAL A 416 3.121 -9.499 -2.863 1.00 0.00 N ATOM 822 CA VAL A 416 2.270 -10.670 -3.033 1.00 0.00 C ATOM 823 C VAL A 416 1.790 -11.207 -1.694 1.00 0.00 C ATOM 824 O VAL A 416 2.105 -10.663 -0.637 1.00 0.00 O ATOM 825 CB VAL A 416 3.001 -11.791 -3.807 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.878 -12.629 -2.885 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.010 -12.667 -4.559 1.00 0.00 C ATOM 0 H VAL A 416 4.110 -9.713 -2.736 1.00 0.00 H new ATOM 0 HA VAL A 416 1.405 -10.349 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 416 3.655 -11.313 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 416 4.376 -13.407 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 416 4.627 -11.991 -2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 416 3.260 -13.090 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 416 2.549 -13.448 -5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 416 1.318 -13.124 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 416 1.452 -12.057 -5.270 1.00 0.00 H new ATOM 837 N GLY A 417 1.021 -12.280 -1.761 1.00 0.00 N ATOM 838 CA GLY A 417 0.491 -12.895 -0.559 1.00 0.00 C ATOM 839 C GLY A 417 -0.514 -13.982 -0.872 1.00 0.00 C ATOM 840 O GLY A 417 -1.094 -14.001 -1.954 1.00 0.00 O ATOM 0 H GLY A 417 0.751 -12.740 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 417 1.310 -13.316 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.019 -12.132 0.060 1.00 0.00 H new ATOM 844 N ARG A 418 -0.721 -14.891 0.072 1.00 0.00 N ATOM 845 CA ARG A 418 -1.667 -15.982 -0.125 1.00 0.00 C ATOM 846 C ARG A 418 -3.065 -15.447 -0.424 1.00 0.00 C ATOM 847 O ARG A 418 -3.871 -16.119 -1.067 1.00 0.00 O ATOM 848 CB ARG A 418 -1.705 -16.884 1.110 1.00 0.00 C ATOM 849 CG ARG A 418 -0.346 -17.441 1.500 1.00 0.00 C ATOM 850 CD ARG A 418 -0.456 -18.416 2.660 1.00 0.00 C ATOM 851 NE ARG A 418 -0.624 -19.794 2.203 1.00 0.00 N ATOM 852 CZ ARG A 418 0.341 -20.508 1.632 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.545 -19.981 1.446 1.00 0.00 N ATOM 854 NH2 ARG A 418 0.104 -21.755 1.248 1.00 0.00 N ATOM 0 H ARG A 418 -0.250 -14.895 0.977 1.00 0.00 H new ATOM 0 HA ARG A 418 -1.332 -16.567 -0.982 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -2.111 -16.319 1.949 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -2.388 -17.713 0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 418 0.102 -17.943 0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 418 0.319 -16.622 1.774 1.00 0.00 H new ATOM 0 HD2 ARG A 418 0.439 -18.346 3.279 1.00 0.00 H new ATOM 0 HD3 ARG A 418 -1.301 -18.137 3.289 1.00 0.00 H new ATOM 0 HE ARG A 418 -1.536 -20.234 2.330 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.734 -19.023 1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 418 2.281 -20.534 1.007 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -0.819 -22.166 1.391 1.00 0.00 H new ATOM 0 HH22 ARG A 418 0.844 -22.303 0.810 1.00 0.00 H new ATOM 866 N ASN A 419 -3.345 -14.233 0.043 1.00 0.00 N ATOM 867 CA ASN A 419 -4.648 -13.615 -0.183 1.00 0.00 C ATOM 868 C ASN A 419 -4.536 -12.094 -0.175 1.00 0.00 C ATOM 869 O ASN A 419 -3.441 -11.542 -0.069 1.00 0.00 O ATOM 870 CB ASN A 419 -5.649 -14.074 0.879 1.00 0.00 C ATOM 871 CG ASN A 419 -5.230 -13.684 2.283 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.645 -12.622 2.496 1.00 0.00 O ATOM 873 ND2 ASN A 419 -5.529 -14.544 3.250 1.00 0.00 N ATOM 0 H ASN A 419 -2.691 -13.661 0.577 1.00 0.00 H new ATOM 0 HA ASN A 419 -5.006 -13.929 -1.163 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -6.626 -13.642 0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.760 -15.157 0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -5.273 -14.336 4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -6.015 -15.413 3.028 1.00 0.00 H new ATOM 880 N ILE A 420 -5.676 -11.420 -0.289 1.00 0.00 N ATOM 881 CA ILE A 420 -5.704 -9.963 -0.296 1.00 0.00 C ATOM 882 C ILE A 420 -5.240 -9.400 1.044 1.00 0.00 C ATOM 883 O ILE A 420 -4.580 -8.361 1.097 1.00 0.00 O ATOM 884 CB ILE A 420 -7.113 -9.425 -0.610 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.640 -10.048 -1.905 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.092 -7.907 -0.716 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.519 -11.257 -1.679 1.00 0.00 C ATOM 0 H ILE A 420 -6.592 -11.860 -0.378 1.00 0.00 H new ATOM 0 HA ILE A 420 -5.021 -9.638 -1.081 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.782 -9.701 0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -8.205 -9.296 -2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.795 -10.335 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.095 -7.544 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.753 -7.481 0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.413 -7.607 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.856 -11.646 -2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.952 -12.026 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -9.383 -10.971 -1.080 1.00 0.00 H new ATOM 899 N LYS A 421 -5.585 -10.094 2.123 1.00 0.00 N ATOM 900 CA LYS A 421 -5.199 -9.664 3.463 1.00 0.00 C ATOM 901 C LYS A 421 -3.683 -9.602 3.593 1.00 0.00 C ATOM 902 O LYS A 421 -3.123 -8.594 4.025 1.00 0.00 O ATOM 903 CB LYS A 421 -5.776 -10.615 4.513 1.00 0.00 C ATOM 904 CG LYS A 421 -7.292 -10.703 4.486 1.00 0.00 C ATOM 905 CD LYS A 421 -7.766 -11.902 3.681 1.00 0.00 C ATOM 906 CE LYS A 421 -9.103 -12.420 4.187 1.00 0.00 C ATOM 907 NZ LYS A 421 -9.541 -13.638 3.451 1.00 0.00 N ATOM 0 H LYS A 421 -6.130 -10.956 2.097 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.602 -8.665 3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.360 -11.610 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -5.457 -10.287 5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -7.672 -10.775 5.505 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -7.703 -9.789 4.056 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -7.856 -11.624 2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -7.022 -12.697 3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -9.026 -12.647 5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -9.858 -11.641 4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -10.456 -13.960 3.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -9.640 -13.416 2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -8.833 -14.390 3.573 1.00 0.00 H new ATOM 921 N ILE A 422 -3.026 -10.687 3.207 1.00 0.00 N ATOM 922 CA ILE A 422 -1.573 -10.769 3.268 1.00 0.00 C ATOM 923 C ILE A 422 -0.934 -9.868 2.216 1.00 0.00 C ATOM 924 O ILE A 422 -0.092 -9.026 2.531 1.00 0.00 O ATOM 925 CB ILE A 422 -1.089 -12.223 3.072 1.00 0.00 C ATOM 926 CG1 ILE A 422 -1.417 -13.061 4.310 1.00 0.00 C ATOM 927 CG2 ILE A 422 0.405 -12.267 2.782 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.854 -13.530 4.360 1.00 0.00 C ATOM 0 H ILE A 422 -3.479 -11.527 2.846 1.00 0.00 H new ATOM 0 HA ILE A 422 -1.267 -10.430 4.258 1.00 0.00 H new ATOM 0 HB ILE A 422 -1.612 -12.643 2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -0.759 -13.930 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -1.204 -12.474 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 422 0.719 -13.302 2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 422 0.616 -11.703 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 422 0.951 -11.827 3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -3.014 -14.118 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -3.519 -12.666 4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -3.067 -14.145 3.485 1.00 0.00 H new ATOM 940 N ALA A 423 -1.340 -10.056 0.969 1.00 0.00 N ATOM 941 CA ALA A 423 -0.812 -9.266 -0.135 1.00 0.00 C ATOM 942 C ALA A 423 -1.033 -7.779 0.107 1.00 0.00 C ATOM 943 O ALA A 423 -0.177 -6.952 -0.209 1.00 0.00 O ATOM 944 CB ALA A 423 -1.457 -9.693 -1.446 1.00 0.00 C ATOM 0 H ALA A 423 -2.035 -10.750 0.695 1.00 0.00 H new ATOM 0 HA ALA A 423 0.262 -9.443 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -1.053 -9.094 -2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -1.245 -10.746 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.535 -9.545 -1.386 1.00 0.00 H new ATOM 950 N GLY A 424 -2.186 -7.447 0.676 1.00 0.00 N ATOM 951 CA GLY A 424 -2.500 -6.061 0.961 1.00 0.00 C ATOM 952 C GLY A 424 -1.567 -5.466 1.995 1.00 0.00 C ATOM 953 O GLY A 424 -1.146 -4.315 1.876 1.00 0.00 O ATOM 0 H GLY A 424 -2.909 -8.114 0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -2.439 -5.479 0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -3.528 -5.988 1.316 1.00 0.00 H new ATOM 957 N ILE A 425 -1.237 -6.258 3.011 1.00 0.00 N ATOM 958 CA ILE A 425 -0.343 -5.811 4.069 1.00 0.00 C ATOM 959 C ILE A 425 1.092 -5.716 3.558 1.00 0.00 C ATOM 960 O ILE A 425 1.869 -4.877 4.013 1.00 0.00 O ATOM 961 CB ILE A 425 -0.391 -6.763 5.284 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.808 -6.820 5.856 1.00 0.00 C ATOM 963 CG2 ILE A 425 0.597 -6.319 6.355 1.00 0.00 C ATOM 964 CD1 ILE A 425 -2.123 -8.121 6.561 1.00 0.00 C ATOM 0 H ILE A 425 -1.577 -7.213 3.122 1.00 0.00 H new ATOM 0 HA ILE A 425 -0.681 -4.824 4.384 1.00 0.00 H new ATOM 0 HB ILE A 425 -0.108 -7.761 4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.942 -5.995 6.556 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -2.524 -6.672 5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 425 0.547 -7.003 7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 425 1.606 -6.324 5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 425 0.346 -5.312 6.687 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -3.144 -8.091 6.941 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -2.021 -8.949 5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -1.431 -8.262 7.391 1.00 0.00 H new ATOM 976 N ARG A 426 1.436 -6.577 2.605 1.00 0.00 N ATOM 977 CA ARG A 426 2.776 -6.581 2.033 1.00 0.00 C ATOM 978 C ARG A 426 2.972 -5.378 1.118 1.00 0.00 C ATOM 979 O ARG A 426 4.018 -4.730 1.144 1.00 0.00 O ATOM 980 CB ARG A 426 3.028 -7.875 1.258 1.00 0.00 C ATOM 981 CG ARG A 426 4.454 -8.388 1.386 1.00 0.00 C ATOM 982 CD ARG A 426 4.519 -9.905 1.274 1.00 0.00 C ATOM 983 NE ARG A 426 5.479 -10.336 0.261 1.00 0.00 N ATOM 984 CZ ARG A 426 5.625 -11.600 -0.131 1.00 0.00 C ATOM 985 NH1 ARG A 426 4.878 -12.558 0.401 1.00 0.00 N ATOM 986 NH2 ARG A 426 6.522 -11.906 -1.059 1.00 0.00 N ATOM 0 H ARG A 426 0.807 -7.278 2.214 1.00 0.00 H new ATOM 0 HA ARG A 426 3.493 -6.519 2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.340 -8.642 1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 426 2.803 -7.709 0.205 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.073 -7.939 0.610 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.868 -8.076 2.345 1.00 0.00 H new ATOM 0 HD2 ARG A 426 4.795 -10.329 2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 426 3.531 -10.293 1.026 1.00 0.00 H new ATOM 0 HE ARG A 426 6.072 -9.627 -0.171 1.00 0.00 H new ATOM 0 HH11 ARG A 426 4.187 -12.328 1.115 1.00 0.00 H new ATOM 0 HH12 ARG A 426 4.995 -13.524 0.096 1.00 0.00 H new ATOM 0 HH21 ARG A 426 7.099 -11.173 -1.472 1.00 0.00 H new ATOM 0 HH22 ARG A 426 6.635 -12.874 -1.360 1.00 0.00 H new ATOM 998 N ALA A 427 1.956 -5.079 0.316 1.00 0.00 N ATOM 999 CA ALA A 427 2.017 -3.944 -0.597 1.00 0.00 C ATOM 1000 C ALA A 427 2.229 -2.649 0.173 1.00 0.00 C ATOM 1001 O ALA A 427 3.105 -1.851 -0.161 1.00 0.00 O ATOM 1002 CB ALA A 427 0.751 -3.866 -1.441 1.00 0.00 C ATOM 0 H ALA A 427 1.083 -5.605 0.280 1.00 0.00 H new ATOM 0 HA ALA A 427 2.865 -4.087 -1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 427 0.816 -3.013 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 427 0.645 -4.782 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -0.114 -3.748 -0.789 1.00 0.00 H new ATOM 1008 N ALA A 428 1.435 -2.459 1.219 1.00 0.00 N ATOM 1009 CA ALA A 428 1.547 -1.271 2.056 1.00 0.00 C ATOM 1010 C ALA A 428 2.932 -1.204 2.679 1.00 0.00 C ATOM 1011 O ALA A 428 3.533 -0.134 2.779 1.00 0.00 O ATOM 1012 CB ALA A 428 0.479 -1.281 3.139 1.00 0.00 C ATOM 0 H ALA A 428 0.707 -3.112 1.508 1.00 0.00 H new ATOM 0 HA ALA A 428 1.397 -0.388 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.577 -0.387 3.755 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.508 -1.297 2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.602 -2.166 3.763 1.00 0.00 H new ATOM 1018 N GLU A 429 3.440 -2.363 3.078 1.00 0.00 N ATOM 1019 CA GLU A 429 4.766 -2.451 3.674 1.00 0.00 C ATOM 1020 C GLU A 429 5.815 -2.017 2.661 1.00 0.00 C ATOM 1021 O GLU A 429 6.811 -1.384 3.009 1.00 0.00 O ATOM 1022 CB GLU A 429 5.047 -3.879 4.146 1.00 0.00 C ATOM 1023 CG GLU A 429 4.661 -4.125 5.594 1.00 0.00 C ATOM 1024 CD GLU A 429 5.489 -5.220 6.240 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.700 -5.001 6.454 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.927 -6.297 6.531 1.00 0.00 O ATOM 0 H GLU A 429 2.953 -3.256 2.999 1.00 0.00 H new ATOM 0 HA GLU A 429 4.808 -1.788 4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 429 4.503 -4.577 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.108 -4.093 4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 429 4.781 -3.201 6.160 1.00 0.00 H new ATOM 0 HG3 GLU A 429 3.606 -4.395 5.644 1.00 0.00 H new ATOM 1033 N ASN A 430 5.570 -2.349 1.396 1.00 0.00 N ATOM 1034 CA ASN A 430 6.478 -1.982 0.320 1.00 0.00 C ATOM 1035 C ASN A 430 6.503 -0.468 0.158 1.00 0.00 C ATOM 1036 O ASN A 430 7.545 0.123 -0.126 1.00 0.00 O ATOM 1037 CB ASN A 430 6.046 -2.647 -0.990 1.00 0.00 C ATOM 1038 CG ASN A 430 7.203 -3.316 -1.706 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.171 -2.662 -2.094 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.108 -4.628 -1.884 1.00 0.00 N ATOM 0 H ASN A 430 4.748 -2.872 1.094 1.00 0.00 H new ATOM 0 HA ASN A 430 7.481 -2.329 0.571 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.274 -3.388 -0.781 1.00 0.00 H new ATOM 0 HB3 ASN A 430 5.601 -1.898 -1.645 1.00 0.00 H new ATOM 0 HD21 ASN A 430 7.856 -5.134 -2.359 1.00 0.00 H new ATOM 0 HD22 ASN A 430 6.287 -5.130 -1.546 1.00 0.00 H new ATOM 1047 N ALA A 431 5.344 0.150 0.356 1.00 0.00 N ATOM 1048 CA ALA A 431 5.217 1.597 0.249 1.00 0.00 C ATOM 1049 C ALA A 431 5.782 2.278 1.492 1.00 0.00 C ATOM 1050 O ALA A 431 6.254 3.413 1.431 1.00 0.00 O ATOM 1051 CB ALA A 431 3.759 1.984 0.045 1.00 0.00 C ATOM 0 H ALA A 431 4.476 -0.332 0.592 1.00 0.00 H new ATOM 0 HA ALA A 431 5.790 1.933 -0.615 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.678 3.068 -0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.385 1.525 -0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.168 1.636 0.893 1.00 0.00 H new ATOM 1057 N LEU A 432 5.733 1.571 2.618 1.00 0.00 N ATOM 1058 CA LEU A 432 6.243 2.100 3.877 1.00 0.00 C ATOM 1059 C LEU A 432 7.769 2.043 3.909 1.00 0.00 C ATOM 1060 O LEU A 432 8.418 2.871 4.547 1.00 0.00 O ATOM 1061 CB LEU A 432 5.666 1.311 5.057 1.00 0.00 C ATOM 1062 CG LEU A 432 4.514 1.996 5.793 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.250 1.964 4.950 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.275 1.335 7.142 1.00 0.00 C ATOM 0 H LEU A 432 5.345 0.630 2.683 1.00 0.00 H new ATOM 0 HA LEU A 432 5.933 3.142 3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.320 0.344 4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.467 1.115 5.770 1.00 0.00 H new ATOM 0 HG LEU A 432 4.785 3.038 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.440 2.456 5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.427 2.484 4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 432 2.974 0.929 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.452 1.836 7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.025 0.285 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 432 5.177 1.411 7.749 1.00 0.00 H new ATOM 1076 N ARG A 433 8.334 1.058 3.216 1.00 0.00 N ATOM 1077 CA ARG A 433 9.782 0.889 3.165 1.00 0.00 C ATOM 1078 C ARG A 433 10.443 2.046 2.424 1.00 0.00 C ATOM 1079 O ARG A 433 11.568 2.435 2.739 1.00 0.00 O ATOM 1080 CB ARG A 433 10.138 -0.436 2.488 1.00 0.00 C ATOM 1081 CG ARG A 433 10.274 -1.598 3.459 1.00 0.00 C ATOM 1082 CD ARG A 433 11.098 -2.728 2.865 1.00 0.00 C ATOM 1083 NE ARG A 433 10.392 -3.412 1.783 1.00 0.00 N ATOM 1084 CZ ARG A 433 10.721 -4.620 1.332 1.00 0.00 C ATOM 1085 NH1 ARG A 433 11.741 -5.281 1.865 1.00 0.00 N ATOM 1086 NH2 ARG A 433 10.026 -5.168 0.344 1.00 0.00 N ATOM 0 H ARG A 433 7.810 0.365 2.682 1.00 0.00 H new ATOM 0 HA ARG A 433 10.156 0.879 4.189 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.371 -0.676 1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.075 -0.316 1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.742 -1.251 4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.284 -1.969 3.725 1.00 0.00 H new ATOM 0 HD2 ARG A 433 12.040 -2.330 2.488 1.00 0.00 H new ATOM 0 HD3 ARG A 433 11.345 -3.446 3.647 1.00 0.00 H new ATOM 0 HE ARG A 433 9.601 -2.936 1.349 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.278 -4.863 2.625 1.00 0.00 H new ATOM 0 HH12 ARG A 433 11.988 -6.207 1.515 1.00 0.00 H new ATOM 0 HH21 ARG A 433 9.241 -4.664 -0.068 1.00 0.00 H new ATOM 0 HH22 ARG A 433 10.276 -6.094 -0.003 1.00 0.00 H new ATOM 1098 N ASP A 434 9.739 2.593 1.438 1.00 0.00 N ATOM 1099 CA ASP A 434 10.261 3.707 0.653 1.00 0.00 C ATOM 1100 C ASP A 434 10.399 4.959 1.515 1.00 0.00 C ATOM 1101 O ASP A 434 9.590 5.881 1.424 1.00 0.00 O ATOM 1102 CB ASP A 434 9.346 3.991 -0.539 1.00 0.00 C ATOM 1103 CG ASP A 434 10.110 4.484 -1.752 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.094 5.231 -1.570 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.725 4.123 -2.884 1.00 0.00 O ATOM 0 H ASP A 434 8.807 2.284 1.164 1.00 0.00 H new ATOM 0 HA ASP A 434 11.249 3.430 0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 434 8.802 3.083 -0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 434 8.603 4.736 -0.254 1.00 0.00 H new ATOM 1110 N LYS A 435 11.430 4.981 2.354 1.00 0.00 N ATOM 1111 CA LYS A 435 11.678 6.115 3.238 1.00 0.00 C ATOM 1112 C LYS A 435 11.819 7.409 2.444 1.00 0.00 C ATOM 1113 O LYS A 435 11.471 8.485 2.927 1.00 0.00 O ATOM 1114 CB LYS A 435 12.937 5.873 4.071 1.00 0.00 C ATOM 1115 CG LYS A 435 13.128 6.883 5.191 1.00 0.00 C ATOM 1116 CD LYS A 435 13.688 6.227 6.444 1.00 0.00 C ATOM 1117 CE LYS A 435 13.744 7.205 7.606 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.883 6.916 8.522 1.00 0.00 N ATOM 0 H LYS A 435 12.109 4.225 2.440 1.00 0.00 H new ATOM 0 HA LYS A 435 10.822 6.215 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 435 12.892 4.872 4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.807 5.901 3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 435 13.803 7.672 4.860 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.174 7.356 5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 435 13.069 5.372 6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 435 14.688 5.845 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 435 13.836 8.221 7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 435 12.809 7.159 8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 14.886 7.605 9.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 14.782 5.956 8.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.778 6.985 7.996 1.00 0.00 H new ATOM 1132 N LYS A 436 12.328 7.296 1.223 1.00 0.00 N ATOM 1133 CA LYS A 436 12.508 8.460 0.364 1.00 0.00 C ATOM 1134 C LYS A 436 11.163 8.966 -0.134 1.00 0.00 C ATOM 1135 O LYS A 436 10.837 10.145 0.003 1.00 0.00 O ATOM 1136 CB LYS A 436 13.410 8.117 -0.823 1.00 0.00 C ATOM 1137 CG LYS A 436 14.829 7.751 -0.423 1.00 0.00 C ATOM 1138 CD LYS A 436 14.903 6.337 0.130 1.00 0.00 C ATOM 1139 CE LYS A 436 16.203 5.654 -0.259 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.264 5.853 0.766 1.00 0.00 N ATOM 0 H LYS A 436 12.623 6.413 0.806 1.00 0.00 H new ATOM 0 HA LYS A 436 12.984 9.246 0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 436 12.971 7.285 -1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.441 8.968 -1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.487 7.840 -1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.191 8.455 0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 436 14.816 6.365 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.060 5.755 -0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.026 4.587 -0.395 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.546 6.045 -1.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 18.134 5.371 0.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.452 6.870 0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 16.948 5.457 1.674 1.00 0.00 H new ATOM 1154 N MET A 437 10.382 8.060 -0.704 1.00 0.00 N ATOM 1155 CA MET A 437 9.064 8.402 -1.216 1.00 0.00 C ATOM 1156 C MET A 437 8.123 8.750 -0.069 1.00 0.00 C ATOM 1157 O MET A 437 7.226 9.579 -0.218 1.00 0.00 O ATOM 1158 CB MET A 437 8.492 7.240 -2.033 1.00 0.00 C ATOM 1159 CG MET A 437 7.078 7.486 -2.538 1.00 0.00 C ATOM 1160 SD MET A 437 6.941 7.347 -4.331 1.00 0.00 S ATOM 1161 CE MET A 437 6.439 9.011 -4.762 1.00 0.00 C ATOM 0 H MET A 437 10.639 7.080 -0.824 1.00 0.00 H new ATOM 0 HA MET A 437 9.161 9.272 -1.865 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.145 7.050 -2.885 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.498 6.339 -1.420 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.401 6.771 -2.070 1.00 0.00 H new ATOM 0 HG3 MET A 437 6.755 8.480 -2.230 1.00 0.00 H new ATOM 0 HE1 MET A 437 6.868 9.282 -5.726 1.00 0.00 H new ATOM 0 HE2 MET A 437 5.352 9.059 -4.823 1.00 0.00 H new ATOM 0 HE3 MET A 437 6.791 9.706 -4.000 1.00 0.00 H new ATOM 1171 N LEU A 438 8.340 8.118 1.081 1.00 0.00 N ATOM 1172 CA LEU A 438 7.514 8.372 2.253 1.00 0.00 C ATOM 1173 C LEU A 438 7.887 9.706 2.890 1.00 0.00 C ATOM 1174 O LEU A 438 7.030 10.423 3.404 1.00 0.00 O ATOM 1175 CB LEU A 438 7.669 7.243 3.273 1.00 0.00 C ATOM 1176 CG LEU A 438 6.460 7.026 4.185 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.071 8.328 4.870 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.289 6.469 3.389 1.00 0.00 C ATOM 0 H LEU A 438 9.078 7.429 1.224 1.00 0.00 H new ATOM 0 HA LEU A 438 6.473 8.415 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 438 7.873 6.316 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.541 7.451 3.893 1.00 0.00 H new ATOM 0 HG LEU A 438 6.730 6.301 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.209 8.156 5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.907 8.688 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.817 9.074 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.437 6.320 4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.018 7.172 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 438 5.573 5.516 2.943 1.00 0.00 H new ATOM 1190 N ASP A 439 9.173 10.036 2.841 1.00 0.00 N ATOM 1191 CA ASP A 439 9.661 11.288 3.403 1.00 0.00 C ATOM 1192 C ASP A 439 9.134 12.474 2.606 1.00 0.00 C ATOM 1193 O ASP A 439 8.810 13.519 3.168 1.00 0.00 O ATOM 1194 CB ASP A 439 11.191 11.306 3.419 1.00 0.00 C ATOM 1195 CG ASP A 439 11.749 12.567 4.051 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.400 13.670 3.583 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.533 12.450 5.016 1.00 0.00 O ATOM 0 H ASP A 439 9.895 9.453 2.418 1.00 0.00 H new ATOM 0 HA ASP A 439 9.298 11.367 4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.556 10.437 3.966 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.563 11.219 2.398 1.00 0.00 H new ATOM 1202 N PHE A 440 9.045 12.299 1.291 1.00 0.00 N ATOM 1203 CA PHE A 440 8.553 13.353 0.413 1.00 0.00 C ATOM 1204 C PHE A 440 7.087 13.656 0.704 1.00 0.00 C ATOM 1205 O PHE A 440 6.658 14.808 0.651 1.00 0.00 O ATOM 1206 CB PHE A 440 8.720 12.943 -1.049 1.00 0.00 C ATOM 1207 CG PHE A 440 9.255 14.042 -1.923 1.00 0.00 C ATOM 1208 CD1 PHE A 440 8.425 15.059 -2.368 1.00 0.00 C ATOM 1209 CD2 PHE A 440 10.589 14.057 -2.301 1.00 0.00 C ATOM 1210 CE1 PHE A 440 8.915 16.071 -3.172 1.00 0.00 C ATOM 1211 CE2 PHE A 440 11.085 15.066 -3.106 1.00 0.00 C ATOM 1212 CZ PHE A 440 10.246 16.074 -3.541 1.00 0.00 C ATOM 0 H PHE A 440 9.307 11.438 0.811 1.00 0.00 H new ATOM 0 HA PHE A 440 9.137 14.254 0.599 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.392 12.087 -1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.756 12.617 -1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 440 7.383 15.061 -2.083 1.00 0.00 H new ATOM 0 HD2 PHE A 440 11.248 13.271 -1.963 1.00 0.00 H new ATOM 0 HE1 PHE A 440 8.258 16.858 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 440 12.126 15.066 -3.394 1.00 0.00 H new ATOM 0 HZ PHE A 440 10.631 16.864 -4.169 1.00 0.00 H new ATOM 1222 N TYR A 441 6.325 12.613 1.016 1.00 0.00 N ATOM 1223 CA TYR A 441 4.913 12.763 1.322 1.00 0.00 C ATOM 1224 C TYR A 441 4.729 13.164 2.774 1.00 0.00 C ATOM 1225 O TYR A 441 3.947 14.058 3.087 1.00 0.00 O ATOM 1226 CB TYR A 441 4.167 11.462 1.043 1.00 0.00 C ATOM 1227 CG TYR A 441 3.692 11.330 -0.385 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.562 10.941 -1.394 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.373 11.591 -0.721 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.129 10.816 -2.700 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.930 11.467 -2.023 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.812 11.080 -3.010 1.00 0.00 C ATOM 1233 OH TYR A 441 2.376 10.956 -4.309 1.00 0.00 O ATOM 0 H TYR A 441 6.666 11.653 1.063 1.00 0.00 H new ATOM 0 HA TYR A 441 4.503 13.546 0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.819 10.621 1.279 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.308 11.396 1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.594 10.733 -1.154 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.680 11.897 0.049 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.819 10.513 -3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.898 11.672 -2.267 1.00 0.00 H new ATOM 0 HH TYR A 441 2.902 10.267 -4.766 1.00 0.00 H new ATOM 1243 N ALA A 442 5.464 12.505 3.659 1.00 0.00 N ATOM 1244 CA ALA A 442 5.385 12.805 5.079 1.00 0.00 C ATOM 1245 C ALA A 442 5.749 14.262 5.337 1.00 0.00 C ATOM 1246 O ALA A 442 5.243 14.884 6.272 1.00 0.00 O ATOM 1247 CB ALA A 442 6.288 11.874 5.874 1.00 0.00 C ATOM 0 H ALA A 442 6.119 11.761 3.418 1.00 0.00 H new ATOM 0 HA ALA A 442 4.358 12.646 5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.215 12.114 6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.978 10.842 5.714 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.319 11.998 5.544 1.00 0.00 H new ATOM 1253 N LYS A 443 6.613 14.809 4.487 1.00 0.00 N ATOM 1254 CA LYS A 443 7.026 16.202 4.609 1.00 0.00 C ATOM 1255 C LYS A 443 6.025 17.119 3.913 1.00 0.00 C ATOM 1256 O LYS A 443 6.188 18.339 3.904 1.00 0.00 O ATOM 1257 CB LYS A 443 8.423 16.400 4.013 1.00 0.00 C ATOM 1258 CG LYS A 443 9.183 17.566 4.621 1.00 0.00 C ATOM 1259 CD LYS A 443 9.941 17.146 5.871 1.00 0.00 C ATOM 1260 CE LYS A 443 9.136 17.424 7.132 1.00 0.00 C ATOM 1261 NZ LYS A 443 9.137 16.259 8.059 1.00 0.00 N ATOM 0 H LYS A 443 7.040 14.309 3.707 1.00 0.00 H new ATOM 0 HA LYS A 443 7.057 16.458 5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 443 9.002 15.487 4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 443 8.332 16.557 2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.882 17.968 3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 443 8.486 18.367 4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 443 10.176 16.083 5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.890 17.680 5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 443 9.549 18.294 7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 443 8.110 17.671 6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 8.578 16.488 8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.720 15.435 7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 10.114 16.039 8.339 1.00 0.00 H new ATOM 1275 N GLN A 444 4.983 16.523 3.337 1.00 0.00 N ATOM 1276 CA GLN A 444 3.953 17.276 2.651 1.00 0.00 C ATOM 1277 C GLN A 444 2.616 17.096 3.366 1.00 0.00 C ATOM 1278 O GLN A 444 1.934 18.068 3.675 1.00 0.00 O ATOM 1279 CB GLN A 444 3.868 16.836 1.185 1.00 0.00 C ATOM 1280 CG GLN A 444 2.455 16.776 0.634 1.00 0.00 C ATOM 1281 CD GLN A 444 2.421 16.513 -0.859 1.00 0.00 C ATOM 1282 OE1 GLN A 444 1.752 17.222 -1.610 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.145 15.489 -1.296 1.00 0.00 N ATOM 0 H GLN A 444 4.836 15.514 3.336 1.00 0.00 H new ATOM 0 HA GLN A 444 4.205 18.336 2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 444 4.454 17.524 0.576 1.00 0.00 H new ATOM 0 HB3 GLN A 444 4.327 15.852 1.085 1.00 0.00 H new ATOM 0 HG2 GLN A 444 1.901 15.992 1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 444 1.947 17.717 0.845 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.685 14.928 -0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.161 15.264 -2.291 1.00 0.00 H new ATOM 1292 N ARG A 445 2.253 15.846 3.633 1.00 0.00 N ATOM 1293 CA ARG A 445 1.001 15.554 4.324 1.00 0.00 C ATOM 1294 C ARG A 445 1.036 16.082 5.756 1.00 0.00 C ATOM 1295 O ARG A 445 0.014 16.501 6.298 1.00 0.00 O ATOM 1296 CB ARG A 445 0.716 14.043 4.320 1.00 0.00 C ATOM 1297 CG ARG A 445 1.557 13.242 5.305 1.00 0.00 C ATOM 1298 CD ARG A 445 0.691 12.562 6.355 1.00 0.00 C ATOM 1299 NE ARG A 445 0.574 13.362 7.571 1.00 0.00 N ATOM 1300 CZ ARG A 445 1.478 13.366 8.549 1.00 0.00 C ATOM 1301 NH1 ARG A 445 2.575 12.624 8.452 1.00 0.00 N ATOM 1302 NH2 ARG A 445 1.287 14.118 9.624 1.00 0.00 N ATOM 0 H ARG A 445 2.803 15.024 3.384 1.00 0.00 H new ATOM 0 HA ARG A 445 0.197 16.059 3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.338 13.884 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.887 13.656 3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.134 12.491 4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.273 13.902 5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.302 12.381 5.944 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.117 11.589 6.601 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.250 13.954 7.678 1.00 0.00 H new ATOM 0 HH11 ARG A 445 2.729 12.047 7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 445 3.264 12.631 9.204 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.448 14.693 9.702 1.00 0.00 H new ATOM 0 HH22 ARG A 445 1.979 14.122 10.373 1.00 0.00 H new ATOM 1314 N ALA A 446 2.220 16.066 6.357 1.00 0.00 N ATOM 1315 CA ALA A 446 2.392 16.549 7.719 1.00 0.00 C ATOM 1316 C ALA A 446 2.736 18.034 7.723 1.00 0.00 C ATOM 1317 O ALA A 446 2.549 18.723 8.726 1.00 0.00 O ATOM 1318 CB ALA A 446 3.477 15.752 8.428 1.00 0.00 C ATOM 0 H ALA A 446 3.076 15.723 5.920 1.00 0.00 H new ATOM 0 HA ALA A 446 1.452 16.413 8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.595 16.124 9.446 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.195 14.699 8.457 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.419 15.861 7.890 1.00 0.00 H new ATOM 1324 N ALA A 447 3.242 18.516 6.594 1.00 0.00 N ATOM 1325 CA ALA A 447 3.618 19.913 6.455 1.00 0.00 C ATOM 1326 C ALA A 447 2.491 20.732 5.829 1.00 0.00 C ATOM 1327 O ALA A 447 2.426 21.948 6.008 1.00 0.00 O ATOM 1328 CB ALA A 447 4.884 20.028 5.621 1.00 0.00 C ATOM 0 H ALA A 447 3.401 17.954 5.758 1.00 0.00 H new ATOM 0 HA ALA A 447 3.807 20.316 7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 447 5.160 21.078 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 447 5.693 19.485 6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 447 4.708 19.603 4.633 1.00 0.00 H new ATOM 1334 N ALA A 448 1.606 20.064 5.092 1.00 0.00 N ATOM 1335 CA ALA A 448 0.490 20.742 4.443 1.00 0.00 C ATOM 1336 C ALA A 448 -0.614 21.069 5.442 1.00 0.00 C ATOM 1337 O ALA A 448 -1.269 22.106 5.341 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.060 19.889 3.310 1.00 0.00 C ATOM 0 H ALA A 448 1.641 19.057 4.931 1.00 0.00 H new ATOM 0 HA ALA A 448 0.861 21.681 4.032 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -0.893 20.408 2.835 1.00 0.00 H new ATOM 0 HB2 ALA A 448 0.724 19.712 2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.407 18.935 3.708 1.00 0.00 H new ATOM 1344 N LEU A 449 -0.815 20.178 6.406 1.00 0.00 N ATOM 1345 CA LEU A 449 -1.840 20.373 7.425 1.00 0.00 C ATOM 1346 C LEU A 449 -1.379 21.377 8.477 1.00 0.00 C ATOM 1347 O LEU A 449 -2.192 22.084 9.071 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.187 19.039 8.089 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.382 18.305 7.479 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -3.150 18.045 5.999 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.639 16.999 8.217 1.00 0.00 C ATOM 0 H LEU A 449 -0.282 19.314 6.504 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.731 20.771 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -1.315 18.387 8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -2.390 19.218 9.145 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.264 18.938 7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -4.011 17.522 5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.015 18.994 5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -2.257 17.433 5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -4.493 16.490 7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -2.758 16.361 8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -3.851 17.209 9.265 1.00 0.00 H new ATOM 1363 N GLY A 450 -0.070 21.432 8.703 1.00 0.00 N ATOM 1364 CA GLY A 450 0.475 22.352 9.683 1.00 0.00 C ATOM 1365 C GLY A 450 1.929 22.688 9.418 1.00 0.00 C ATOM 1366 O GLY A 450 2.517 22.092 8.491 1.00 0.00 O ATOM 0 H GLY A 450 0.622 20.856 8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.113 23.270 9.681 1.00 0.00 H new ATOM 0 HA3 GLY A 450 0.382 21.916 10.678 1.00 0.00 H new TER 1370 GLY A 450