USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 715 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 431 ASN : amide:sc= -0.157 K(o=-1.3,f=-2.3!) USER MOD Set 1.2: A 434 GLN : amide:sc= -1.18 K(o=-1.3,f=-6!) USER MOD Single : A 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 5:sc= 0.0412 USER MOD Single : A 376 TYR OH : rot 76:sc= 1.21 USER MOD Single : A 377 GLN : amide:sc= -0.322 X(o=-0.32,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 GLN : amide:sc= -0.72 K(o=-0.72,f=-0.0023) USER MOD Single : A 399 ASN : amide:sc= -0.849 K(o=-0.85,f=-2.5!) USER MOD Single : A 401 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 402 GLN : amide:sc= -0.417 X(o=-0.42,f=-0.68) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 LYS NZ :NH3+ 156:sc= -0.113 (180deg=-0.603) USER MOD Single : A 417 THR OG1 : rot -46:sc= 1.12 USER MOD Single : A 419 SER OG : rot 180:sc= 0.0436 USER MOD Single : A 420 GLN : amide:sc=-0.00788 X(o=-0.0079,f=0) USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 425 ASN : amide:sc= -1.55 K(o=-1.5,f=-3.1) USER MOD Single : A 429 MET CE :methyl -167:sc= -0.261 (180deg=-0.531) USER MOD Single : A 430 GLN : amide:sc= -0.352 X(o=-0.35,f=0) USER MOD Single : A 444 TYR OH : rot 62:sc= 0.477 USER MOD Single : A 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 451 SER OG : rot -170:sc= 0 USER MOD Single : A 453 ASN : amide:sc= -0.028 K(o=-0.028,f=-0.88) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 368 -12.826 5.116 -11.659 1.00 0.00 N ATOM 2 CA ASN A 368 -11.688 4.855 -12.579 1.00 0.00 C ATOM 3 C ASN A 368 -10.570 5.873 -12.375 1.00 0.00 C ATOM 4 O ASN A 368 -9.395 5.516 -12.316 1.00 0.00 O ATOM 5 CB ASN A 368 -12.201 4.912 -14.019 1.00 0.00 C ATOM 6 CG ASN A 368 -12.557 3.541 -14.560 1.00 0.00 C ATOM 7 OD1 ASN A 368 -11.896 3.026 -15.463 1.00 0.00 O ATOM 8 ND2 ASN A 368 -13.606 2.942 -14.010 1.00 0.00 N ATOM 0 HA ASN A 368 -11.275 3.869 -12.367 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -13.079 5.557 -14.064 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -11.440 5.364 -14.655 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -13.893 2.018 -14.333 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -14.125 3.406 -13.264 1.00 0.00 H new ATOM 15 N THR A 369 -10.946 7.143 -12.270 1.00 0.00 N ATOM 16 CA THR A 369 -9.977 8.214 -12.073 1.00 0.00 C ATOM 17 C THR A 369 -9.878 8.601 -10.601 1.00 0.00 C ATOM 18 O THR A 369 -8.812 8.988 -10.121 1.00 0.00 O ATOM 19 CB THR A 369 -10.342 9.462 -12.896 1.00 0.00 C ATOM 20 OG1 THR A 369 -9.455 10.540 -12.572 1.00 0.00 O ATOM 21 CG2 THR A 369 -11.778 9.885 -12.629 1.00 0.00 C ATOM 0 H THR A 369 -11.916 7.456 -12.318 1.00 0.00 H new ATOM 0 HA THR A 369 -9.013 7.834 -12.413 1.00 0.00 H new ATOM 0 HB THR A 369 -10.242 9.214 -13.953 1.00 0.00 H new ATOM 0 HG1 THR A 369 -9.693 11.330 -13.101 1.00 0.00 H new ATOM 0 HG21 THR A 369 -12.013 10.769 -13.222 1.00 0.00 H new ATOM 0 HG22 THR A 369 -12.453 9.074 -12.903 1.00 0.00 H new ATOM 0 HG23 THR A 369 -11.899 10.115 -11.570 1.00 0.00 H new ATOM 29 N GLU A 370 -10.994 8.492 -9.889 1.00 0.00 N ATOM 30 CA GLU A 370 -11.034 8.830 -8.472 1.00 0.00 C ATOM 31 C GLU A 370 -10.717 7.609 -7.614 1.00 0.00 C ATOM 32 O GLU A 370 -10.713 6.479 -8.101 1.00 0.00 O ATOM 33 CB GLU A 370 -12.409 9.390 -8.098 1.00 0.00 C ATOM 34 CG GLU A 370 -12.454 10.908 -8.048 1.00 0.00 C ATOM 35 CD GLU A 370 -11.800 11.469 -6.800 1.00 0.00 C ATOM 36 OE1 GLU A 370 -12.384 11.320 -5.707 1.00 0.00 O ATOM 37 OE2 GLU A 370 -10.705 12.058 -6.917 1.00 0.00 O ATOM 0 H GLU A 370 -11.884 8.172 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 370 -10.277 9.591 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -13.145 9.037 -8.820 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.701 8.994 -7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -11.955 11.312 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -13.492 11.239 -8.090 1.00 0.00 H new ATOM 44 N VAL A 371 -10.452 7.846 -6.333 1.00 0.00 N ATOM 45 CA VAL A 371 -10.135 6.767 -5.405 1.00 0.00 C ATOM 46 C VAL A 371 -11.327 6.451 -4.507 1.00 0.00 C ATOM 47 O VAL A 371 -11.687 7.241 -3.635 1.00 0.00 O ATOM 48 CB VAL A 371 -8.922 7.121 -4.524 1.00 0.00 C ATOM 49 CG1 VAL A 371 -8.513 5.930 -3.670 1.00 0.00 C ATOM 50 CG2 VAL A 371 -7.758 7.595 -5.381 1.00 0.00 C ATOM 0 H VAL A 371 -10.451 8.776 -5.914 1.00 0.00 H new ATOM 0 HA VAL A 371 -9.892 5.891 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.208 7.935 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.655 6.201 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -9.344 5.641 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -8.247 5.093 -4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -6.911 7.840 -4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.472 6.805 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.056 8.480 -5.943 1.00 0.00 H new ATOM 60 N SER A 372 -11.937 5.290 -4.728 1.00 0.00 N ATOM 61 CA SER A 372 -13.090 4.871 -3.939 1.00 0.00 C ATOM 62 C SER A 372 -12.662 3.975 -2.781 1.00 0.00 C ATOM 63 O SER A 372 -11.473 3.742 -2.569 1.00 0.00 O ATOM 64 CB SER A 372 -14.097 4.135 -4.824 1.00 0.00 C ATOM 65 OG SER A 372 -15.043 5.033 -5.377 1.00 0.00 O ATOM 0 H SER A 372 -11.652 4.624 -5.446 1.00 0.00 H new ATOM 0 HA SER A 372 -13.561 5.763 -3.527 1.00 0.00 H new ATOM 0 HB2 SER A 372 -13.571 3.617 -5.626 1.00 0.00 H new ATOM 0 HB3 SER A 372 -14.613 3.374 -4.238 1.00 0.00 H new ATOM 0 HG SER A 372 -15.674 4.538 -5.940 1.00 0.00 H new ATOM 71 N SER A 373 -13.643 3.478 -2.034 1.00 0.00 N ATOM 72 CA SER A 373 -13.371 2.607 -0.896 1.00 0.00 C ATOM 73 C SER A 373 -12.781 1.274 -1.349 1.00 0.00 C ATOM 74 O SER A 373 -12.141 0.572 -0.566 1.00 0.00 O ATOM 75 CB SER A 373 -14.653 2.363 -0.098 1.00 0.00 C ATOM 76 OG SER A 373 -15.145 3.569 0.458 1.00 0.00 O ATOM 0 H SER A 373 -14.633 3.663 -2.196 1.00 0.00 H new ATOM 0 HA SER A 373 -12.640 3.106 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 373 -15.410 1.922 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 373 -14.458 1.645 0.698 1.00 0.00 H new ATOM 0 HG SER A 373 -14.600 4.320 0.143 1.00 0.00 H new ATOM 82 N GLU A 374 -12.999 0.929 -2.615 1.00 0.00 N ATOM 83 CA GLU A 374 -12.489 -0.322 -3.169 1.00 0.00 C ATOM 84 C GLU A 374 -10.993 -0.474 -2.902 1.00 0.00 C ATOM 85 O GLU A 374 -10.484 -1.587 -2.776 1.00 0.00 O ATOM 86 CB GLU A 374 -12.756 -0.384 -4.674 1.00 0.00 C ATOM 87 CG GLU A 374 -14.116 -0.965 -5.028 1.00 0.00 C ATOM 88 CD GLU A 374 -14.226 -2.439 -4.690 1.00 0.00 C ATOM 89 OE1 GLU A 374 -14.554 -2.758 -3.526 1.00 0.00 O ATOM 90 OE2 GLU A 374 -13.984 -3.274 -5.586 1.00 0.00 O ATOM 0 H GLU A 374 -13.526 1.499 -3.277 1.00 0.00 H new ATOM 0 HA GLU A 374 -13.011 -1.143 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -12.680 0.621 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -11.979 -0.984 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -14.892 -0.415 -4.495 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -14.301 -0.825 -6.093 1.00 0.00 H new ATOM 97 N ILE A 375 -10.295 0.654 -2.816 1.00 0.00 N ATOM 98 CA ILE A 375 -8.859 0.646 -2.564 1.00 0.00 C ATOM 99 C ILE A 375 -8.537 -0.042 -1.240 1.00 0.00 C ATOM 100 O ILE A 375 -7.607 -0.845 -1.157 1.00 0.00 O ATOM 101 CB ILE A 375 -8.284 2.078 -2.547 1.00 0.00 C ATOM 102 CG1 ILE A 375 -6.761 2.042 -2.409 1.00 0.00 C ATOM 103 CG2 ILE A 375 -8.910 2.890 -1.421 1.00 0.00 C ATOM 104 CD1 ILE A 375 -6.030 2.284 -3.711 1.00 0.00 C ATOM 0 H ILE A 375 -10.701 1.584 -2.917 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.396 0.089 -3.378 1.00 0.00 H new ATOM 0 HB ILE A 375 -8.529 2.561 -3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.452 2.794 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -6.463 1.073 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -8.493 3.897 -1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -9.989 2.943 -1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -8.697 2.411 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -4.955 2.244 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -6.310 1.517 -4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.298 3.265 -4.102 1.00 0.00 H new ATOM 116 N TYR A 376 -9.311 0.279 -0.208 1.00 0.00 N ATOM 117 CA TYR A 376 -9.106 -0.309 1.110 1.00 0.00 C ATOM 118 C TYR A 376 -9.322 -1.819 1.071 1.00 0.00 C ATOM 119 O TYR A 376 -8.496 -2.585 1.567 1.00 0.00 O ATOM 120 CB TYR A 376 -10.055 0.327 2.127 1.00 0.00 C ATOM 121 CG TYR A 376 -9.739 1.775 2.428 1.00 0.00 C ATOM 122 CD1 TYR A 376 -10.139 2.787 1.564 1.00 0.00 C ATOM 123 CD2 TYR A 376 -9.040 2.129 3.575 1.00 0.00 C ATOM 124 CE1 TYR A 376 -9.851 4.110 1.837 1.00 0.00 C ATOM 125 CE2 TYR A 376 -8.750 3.450 3.854 1.00 0.00 C ATOM 126 CZ TYR A 376 -9.156 4.437 2.982 1.00 0.00 C ATOM 127 OH TYR A 376 -8.869 5.755 3.256 1.00 0.00 O ATOM 0 H TYR A 376 -10.084 0.942 -0.259 1.00 0.00 H new ATOM 0 HA TYR A 376 -8.077 -0.115 1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 376 -11.076 0.257 1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 376 -10.017 -0.245 3.054 1.00 0.00 H new ATOM 0 HD1 TYR A 376 -10.683 2.535 0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 376 -8.718 1.358 4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 376 -10.169 4.886 1.156 1.00 0.00 H new ATOM 0 HE2 TYR A 376 -8.208 3.708 4.751 1.00 0.00 H new ATOM 0 HH TYR A 376 -9.676 6.204 3.583 1.00 0.00 H new ATOM 137 N GLN A 377 -10.433 -2.237 0.477 1.00 0.00 N ATOM 138 CA GLN A 377 -10.759 -3.656 0.371 1.00 0.00 C ATOM 139 C GLN A 377 -9.661 -4.409 -0.376 1.00 0.00 C ATOM 140 O GLN A 377 -9.400 -5.580 -0.101 1.00 0.00 O ATOM 141 CB GLN A 377 -12.100 -3.839 -0.343 1.00 0.00 C ATOM 142 CG GLN A 377 -13.119 -4.622 0.470 1.00 0.00 C ATOM 143 CD GLN A 377 -13.941 -3.733 1.382 1.00 0.00 C ATOM 144 OE1 GLN A 377 -15.154 -3.600 1.212 1.00 0.00 O ATOM 145 NE2 GLN A 377 -13.284 -3.118 2.359 1.00 0.00 N ATOM 0 H GLN A 377 -11.125 -1.614 0.061 1.00 0.00 H new ATOM 0 HA GLN A 377 -10.834 -4.066 1.378 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -12.513 -2.859 -0.581 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -11.931 -4.352 -1.290 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -13.785 -5.157 -0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -12.602 -5.372 1.069 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -12.279 -3.256 2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -13.785 -2.507 3.005 1.00 0.00 H new ATOM 154 N TRP A 378 -9.023 -3.729 -1.322 1.00 0.00 N ATOM 155 CA TRP A 378 -7.954 -4.331 -2.110 1.00 0.00 C ATOM 156 C TRP A 378 -6.763 -4.695 -1.231 1.00 0.00 C ATOM 157 O TRP A 378 -6.242 -5.808 -1.303 1.00 0.00 O ATOM 158 CB TRP A 378 -7.511 -3.373 -3.219 1.00 0.00 C ATOM 159 CG TRP A 378 -8.579 -3.104 -4.236 1.00 0.00 C ATOM 160 CD1 TRP A 378 -9.727 -3.817 -4.432 1.00 0.00 C ATOM 161 CD2 TRP A 378 -8.596 -2.044 -5.201 1.00 0.00 C ATOM 162 NE1 TRP A 378 -10.456 -3.267 -5.457 1.00 0.00 N ATOM 163 CE2 TRP A 378 -9.784 -2.178 -5.945 1.00 0.00 C ATOM 164 CE3 TRP A 378 -7.723 -0.996 -5.507 1.00 0.00 C ATOM 165 CZ2 TRP A 378 -10.119 -1.302 -6.975 1.00 0.00 C ATOM 166 CZ3 TRP A 378 -8.058 -0.126 -6.528 1.00 0.00 C ATOM 167 CH2 TRP A 378 -9.248 -0.285 -7.251 1.00 0.00 C ATOM 0 H TRP A 378 -9.228 -2.759 -1.562 1.00 0.00 H new ATOM 0 HA TRP A 378 -8.340 -5.246 -2.559 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -7.201 -2.429 -2.771 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -6.638 -3.790 -3.721 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -10.019 -4.687 -3.863 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -11.352 -3.613 -5.799 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -6.803 -0.868 -4.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -11.034 -1.422 -7.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -7.392 0.689 -6.772 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -9.482 0.411 -8.043 1.00 0.00 H new ATOM 178 N VAL A 379 -6.334 -3.749 -0.402 1.00 0.00 N ATOM 179 CA VAL A 379 -5.202 -3.970 0.490 1.00 0.00 C ATOM 180 C VAL A 379 -5.439 -5.172 1.402 1.00 0.00 C ATOM 181 O VAL A 379 -4.537 -5.979 1.626 1.00 0.00 O ATOM 182 CB VAL A 379 -4.920 -2.730 1.359 1.00 0.00 C ATOM 183 CG1 VAL A 379 -3.635 -2.909 2.152 1.00 0.00 C ATOM 184 CG2 VAL A 379 -4.853 -1.479 0.496 1.00 0.00 C ATOM 0 H VAL A 379 -6.753 -2.822 -0.329 1.00 0.00 H new ATOM 0 HA VAL A 379 -4.338 -4.166 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.740 -2.613 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.455 -2.021 2.759 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.726 -3.780 2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.801 -3.054 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -4.653 -0.612 1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.054 -1.586 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.804 -1.341 -0.019 1.00 0.00 H new ATOM 194 N ARG A 380 -6.656 -5.283 1.923 1.00 0.00 N ATOM 195 CA ARG A 380 -7.010 -6.385 2.810 1.00 0.00 C ATOM 196 C ARG A 380 -6.852 -7.727 2.102 1.00 0.00 C ATOM 197 O ARG A 380 -6.316 -8.680 2.667 1.00 0.00 O ATOM 198 CB ARG A 380 -8.447 -6.227 3.311 1.00 0.00 C ATOM 199 CG ARG A 380 -8.639 -5.033 4.231 1.00 0.00 C ATOM 200 CD ARG A 380 -8.077 -5.302 5.618 1.00 0.00 C ATOM 201 NE ARG A 380 -9.063 -5.923 6.499 1.00 0.00 N ATOM 202 CZ ARG A 380 -8.754 -6.574 7.618 1.00 0.00 C ATOM 203 NH1 ARG A 380 -7.487 -6.691 7.995 1.00 0.00 N ATOM 204 NH2 ARG A 380 -9.712 -7.109 8.360 1.00 0.00 N ATOM 0 H ARG A 380 -7.414 -4.623 1.746 1.00 0.00 H new ATOM 0 HA ARG A 380 -6.331 -6.361 3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -9.113 -6.127 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -8.741 -7.134 3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -8.149 -4.159 3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -9.701 -4.798 4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -7.205 -5.951 5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -7.737 -4.365 6.059 1.00 0.00 H new ATOM 0 HE ARG A 380 -10.047 -5.854 6.241 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -6.746 -6.281 7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -7.254 -7.191 8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -10.687 -7.022 8.074 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -9.474 -7.608 9.217 1.00 0.00 H new ATOM 218 N ASP A 381 -7.324 -7.795 0.860 1.00 0.00 N ATOM 219 CA ASP A 381 -7.237 -9.021 0.075 1.00 0.00 C ATOM 220 C ASP A 381 -5.806 -9.270 -0.390 1.00 0.00 C ATOM 221 O ASP A 381 -5.321 -10.402 -0.360 1.00 0.00 O ATOM 222 CB ASP A 381 -8.173 -8.946 -1.133 1.00 0.00 C ATOM 223 CG ASP A 381 -9.623 -9.166 -0.753 1.00 0.00 C ATOM 224 OD1 ASP A 381 -10.002 -10.329 -0.499 1.00 0.00 O ATOM 225 OD2 ASP A 381 -10.384 -8.175 -0.709 1.00 0.00 O ATOM 0 H ASP A 381 -7.770 -7.016 0.377 1.00 0.00 H new ATOM 0 HA ASP A 381 -7.542 -9.852 0.711 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -8.069 -7.972 -1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -7.875 -9.694 -1.868 1.00 0.00 H new ATOM 230 N GLU A 382 -5.136 -8.208 -0.824 1.00 0.00 N ATOM 231 CA GLU A 382 -3.760 -8.313 -1.298 1.00 0.00 C ATOM 232 C GLU A 382 -2.841 -8.838 -0.200 1.00 0.00 C ATOM 233 O GLU A 382 -1.979 -9.679 -0.447 1.00 0.00 O ATOM 234 CB GLU A 382 -3.265 -6.951 -1.791 1.00 0.00 C ATOM 235 CG GLU A 382 -2.678 -6.989 -3.193 1.00 0.00 C ATOM 236 CD GLU A 382 -3.744 -6.993 -4.271 1.00 0.00 C ATOM 237 OE1 GLU A 382 -4.878 -7.434 -3.984 1.00 0.00 O ATOM 238 OE2 GLU A 382 -3.445 -6.557 -5.403 1.00 0.00 O ATOM 0 H GLU A 382 -5.523 -7.265 -0.858 1.00 0.00 H new ATOM 0 HA GLU A 382 -3.740 -9.021 -2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -4.094 -6.244 -1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -2.510 -6.576 -1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -2.027 -6.126 -3.334 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -2.056 -7.878 -3.299 1.00 0.00 H new ATOM 245 N LEU A 383 -3.033 -8.335 1.016 1.00 0.00 N ATOM 246 CA LEU A 383 -2.221 -8.754 2.153 1.00 0.00 C ATOM 247 C LEU A 383 -2.368 -10.252 2.403 1.00 0.00 C ATOM 248 O LEU A 383 -1.378 -10.969 2.543 1.00 0.00 O ATOM 249 CB LEU A 383 -2.617 -7.974 3.407 1.00 0.00 C ATOM 250 CG LEU A 383 -1.969 -6.594 3.543 1.00 0.00 C ATOM 251 CD1 LEU A 383 -2.378 -5.939 4.852 1.00 0.00 C ATOM 252 CD2 LEU A 383 -0.455 -6.709 3.452 1.00 0.00 C ATOM 0 H LEU A 383 -3.743 -7.637 1.239 1.00 0.00 H new ATOM 0 HA LEU A 383 -1.178 -8.543 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.700 -7.852 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.358 -8.568 4.283 1.00 0.00 H new ATOM 0 HG LEU A 383 -2.317 -5.966 2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -1.908 -4.959 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -3.462 -5.825 4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -2.058 -6.563 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.008 -5.720 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.090 -7.353 4.252 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.180 -7.137 2.488 1.00 0.00 H new ATOM 264 N LYS A 384 -3.612 -10.718 2.458 1.00 0.00 N ATOM 265 CA LYS A 384 -3.889 -12.131 2.690 1.00 0.00 C ATOM 266 C LYS A 384 -3.490 -12.969 1.480 1.00 0.00 C ATOM 267 O LYS A 384 -2.982 -14.082 1.622 1.00 0.00 O ATOM 268 CB LYS A 384 -5.372 -12.337 3.001 1.00 0.00 C ATOM 269 CG LYS A 384 -5.866 -11.519 4.183 1.00 0.00 C ATOM 270 CD LYS A 384 -5.043 -11.792 5.432 1.00 0.00 C ATOM 271 CE LYS A 384 -5.915 -11.837 6.676 1.00 0.00 C ATOM 272 NZ LYS A 384 -5.121 -12.123 7.902 1.00 0.00 N ATOM 0 H LYS A 384 -4.443 -10.138 2.345 1.00 0.00 H new ATOM 0 HA LYS A 384 -3.297 -12.456 3.546 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -5.959 -12.077 2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -5.549 -13.394 3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -5.817 -10.458 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -6.913 -11.753 4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -4.516 -12.740 5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -4.285 -11.017 5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.431 -10.884 6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.682 -12.602 6.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -5.753 -12.145 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -4.649 -13.044 7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -4.406 -11.380 8.034 1.00 0.00 H new ATOM 286 N ARG A 385 -3.723 -12.426 0.290 1.00 0.00 N ATOM 287 CA ARG A 385 -3.389 -13.122 -0.947 1.00 0.00 C ATOM 288 C ARG A 385 -1.882 -13.341 -1.059 1.00 0.00 C ATOM 289 O ARG A 385 -1.404 -14.475 -1.012 1.00 0.00 O ATOM 290 CB ARG A 385 -3.894 -12.330 -2.153 1.00 0.00 C ATOM 291 CG ARG A 385 -5.272 -12.759 -2.630 1.00 0.00 C ATOM 292 CD ARG A 385 -5.189 -13.626 -3.877 1.00 0.00 C ATOM 293 NE ARG A 385 -5.745 -12.953 -5.049 1.00 0.00 N ATOM 294 CZ ARG A 385 -5.492 -13.321 -6.303 1.00 0.00 C ATOM 295 NH1 ARG A 385 -4.695 -14.352 -6.552 1.00 0.00 N ATOM 296 NH2 ARG A 385 -6.040 -12.656 -7.311 1.00 0.00 N ATOM 0 H ARG A 385 -4.142 -11.506 0.156 1.00 0.00 H new ATOM 0 HA ARG A 385 -3.878 -14.096 -0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 385 -3.921 -11.271 -1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 385 -3.184 -12.441 -2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 385 -5.777 -13.310 -1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 385 -5.876 -11.876 -2.840 1.00 0.00 H new ATOM 0 HD2 ARG A 385 -4.148 -13.887 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 385 -5.726 -14.559 -3.706 1.00 0.00 H new ATOM 0 HE ARG A 385 -6.362 -12.155 -4.897 1.00 0.00 H new ATOM 0 HH11 ARG A 385 -4.272 -14.868 -5.780 1.00 0.00 H new ATOM 0 HH12 ARG A 385 -4.505 -14.629 -7.515 1.00 0.00 H new ATOM 0 HH21 ARG A 385 -6.655 -11.863 -7.125 1.00 0.00 H new ATOM 0 HH22 ARG A 385 -5.847 -12.937 -8.272 1.00 0.00 H new ATOM 310 N ALA A 386 -1.142 -12.249 -1.208 1.00 0.00 N ATOM 311 CA ALA A 386 0.308 -12.319 -1.329 1.00 0.00 C ATOM 312 C ALA A 386 0.934 -12.958 -0.094 1.00 0.00 C ATOM 313 O ALA A 386 1.810 -13.815 -0.202 1.00 0.00 O ATOM 314 CB ALA A 386 0.887 -10.930 -1.556 1.00 0.00 C ATOM 0 H ALA A 386 -1.523 -11.304 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 386 0.544 -12.945 -2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 386 1.971 -10.998 -1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 386 0.474 -10.509 -2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 386 0.631 -10.287 -0.714 1.00 0.00 H new ATOM 320 N GLY A 387 0.480 -12.532 1.080 1.00 0.00 N ATOM 321 CA GLY A 387 1.007 -13.073 2.319 1.00 0.00 C ATOM 322 C GLY A 387 2.272 -12.368 2.766 1.00 0.00 C ATOM 323 O GLY A 387 3.367 -12.923 2.675 1.00 0.00 O ATOM 0 H GLY A 387 -0.243 -11.822 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 387 0.251 -12.987 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 387 1.213 -14.136 2.190 1.00 0.00 H new ATOM 327 N ILE A 388 2.122 -11.139 3.250 1.00 0.00 N ATOM 328 CA ILE A 388 3.262 -10.355 3.713 1.00 0.00 C ATOM 329 C ILE A 388 2.863 -9.426 4.853 1.00 0.00 C ATOM 330 O ILE A 388 1.694 -9.066 4.994 1.00 0.00 O ATOM 331 CB ILE A 388 3.866 -9.518 2.568 1.00 0.00 C ATOM 332 CG1 ILE A 388 2.768 -8.744 1.838 1.00 0.00 C ATOM 333 CG2 ILE A 388 4.624 -10.413 1.601 1.00 0.00 C ATOM 334 CD1 ILE A 388 3.299 -7.737 0.841 1.00 0.00 C ATOM 0 H ILE A 388 1.223 -10.665 3.332 1.00 0.00 H new ATOM 0 HA ILE A 388 4.010 -11.062 4.071 1.00 0.00 H new ATOM 0 HB ILE A 388 4.567 -8.800 2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 388 2.121 -9.451 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 388 2.151 -8.226 2.572 1.00 0.00 H new ATOM 0 HG21 ILE A 388 5.045 -9.807 0.798 1.00 0.00 H new ATOM 0 HG22 ILE A 388 5.429 -10.922 2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 388 3.943 -11.152 1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 388 2.465 -7.225 0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 388 3.923 -7.008 1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 388 3.892 -8.251 0.085 1.00 0.00 H new ATOM 346 N SER A 389 3.840 -9.041 5.667 1.00 0.00 N ATOM 347 CA SER A 389 3.591 -8.155 6.798 1.00 0.00 C ATOM 348 C SER A 389 3.306 -6.733 6.323 1.00 0.00 C ATOM 349 O SER A 389 3.764 -6.322 5.257 1.00 0.00 O ATOM 350 CB SER A 389 4.790 -8.156 7.749 1.00 0.00 C ATOM 351 OG SER A 389 4.604 -9.088 8.801 1.00 0.00 O ATOM 0 H SER A 389 4.813 -9.329 5.564 1.00 0.00 H new ATOM 0 HA SER A 389 2.714 -8.525 7.330 1.00 0.00 H new ATOM 0 HB2 SER A 389 5.697 -8.402 7.196 1.00 0.00 H new ATOM 0 HB3 SER A 389 4.931 -7.158 8.164 1.00 0.00 H new ATOM 0 HG SER A 389 5.384 -9.072 9.394 1.00 0.00 H new ATOM 357 N GLN A 390 2.549 -5.990 7.123 1.00 0.00 N ATOM 358 CA GLN A 390 2.205 -4.613 6.786 1.00 0.00 C ATOM 359 C GLN A 390 3.461 -3.756 6.652 1.00 0.00 C ATOM 360 O GLN A 390 3.488 -2.793 5.887 1.00 0.00 O ATOM 361 CB GLN A 390 1.276 -4.023 7.851 1.00 0.00 C ATOM 362 CG GLN A 390 -0.085 -3.614 7.313 1.00 0.00 C ATOM 363 CD GLN A 390 -1.112 -3.418 8.412 1.00 0.00 C ATOM 364 OE1 GLN A 390 -1.588 -4.383 9.011 1.00 0.00 O ATOM 365 NE2 GLN A 390 -1.457 -2.165 8.683 1.00 0.00 N ATOM 0 H GLN A 390 2.162 -6.317 8.008 1.00 0.00 H new ATOM 0 HA GLN A 390 1.688 -4.616 5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.138 -4.755 8.646 1.00 0.00 H new ATOM 0 HB3 GLN A 390 1.757 -3.153 8.299 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.016 -2.689 6.746 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.441 -4.376 6.620 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.037 -1.396 8.161 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.142 -1.971 9.413 1.00 0.00 H new ATOM 374 N ALA A 391 4.498 -4.114 7.403 1.00 0.00 N ATOM 375 CA ALA A 391 5.757 -3.379 7.369 1.00 0.00 C ATOM 376 C ALA A 391 6.343 -3.357 5.962 1.00 0.00 C ATOM 377 O ALA A 391 6.904 -2.350 5.529 1.00 0.00 O ATOM 378 CB ALA A 391 6.751 -3.991 8.346 1.00 0.00 C ATOM 0 H ALA A 391 4.491 -4.909 8.042 1.00 0.00 H new ATOM 0 HA ALA A 391 5.556 -2.350 7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 391 7.687 -3.433 8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 391 6.342 -3.950 9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 391 6.938 -5.030 8.073 1.00 0.00 H new ATOM 384 N VAL A 392 6.208 -4.473 5.252 1.00 0.00 N ATOM 385 CA VAL A 392 6.725 -4.579 3.894 1.00 0.00 C ATOM 386 C VAL A 392 5.805 -3.874 2.902 1.00 0.00 C ATOM 387 O VAL A 392 6.256 -3.062 2.094 1.00 0.00 O ATOM 388 CB VAL A 392 6.886 -6.054 3.469 1.00 0.00 C ATOM 389 CG1 VAL A 392 7.567 -6.148 2.111 1.00 0.00 C ATOM 390 CG2 VAL A 392 7.666 -6.830 4.518 1.00 0.00 C ATOM 0 H VAL A 392 5.745 -5.315 5.595 1.00 0.00 H new ATOM 0 HA VAL A 392 7.703 -4.097 3.887 1.00 0.00 H new ATOM 0 HB VAL A 392 5.894 -6.498 3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 392 7.672 -7.195 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 392 6.965 -5.629 1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 392 8.553 -5.687 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 392 7.769 -7.868 4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 392 8.655 -6.387 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 392 7.134 -6.792 5.469 1.00 0.00 H new ATOM 400 N PHE A 393 4.516 -4.190 2.969 1.00 0.00 N ATOM 401 CA PHE A 393 3.533 -3.585 2.077 1.00 0.00 C ATOM 402 C PHE A 393 3.531 -2.066 2.215 1.00 0.00 C ATOM 403 O PHE A 393 3.327 -1.343 1.240 1.00 0.00 O ATOM 404 CB PHE A 393 2.138 -4.137 2.372 1.00 0.00 C ATOM 405 CG PHE A 393 1.083 -3.643 1.423 1.00 0.00 C ATOM 406 CD1 PHE A 393 0.584 -2.354 1.531 1.00 0.00 C ATOM 407 CD2 PHE A 393 0.591 -4.466 0.424 1.00 0.00 C ATOM 408 CE1 PHE A 393 -0.386 -1.897 0.658 1.00 0.00 C ATOM 409 CE2 PHE A 393 -0.378 -4.016 -0.452 1.00 0.00 C ATOM 410 CZ PHE A 393 -0.868 -2.729 -0.334 1.00 0.00 C ATOM 0 H PHE A 393 4.128 -4.861 3.631 1.00 0.00 H new ATOM 0 HA PHE A 393 3.808 -3.837 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.171 -5.226 2.331 1.00 0.00 H new ATOM 0 HB3 PHE A 393 1.856 -3.865 3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 393 0.957 -1.700 2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 393 0.970 -5.473 0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -0.766 -0.891 0.752 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -0.752 -4.668 -1.227 1.00 0.00 H new ATOM 0 HZ PHE A 393 -1.626 -2.374 -1.016 1.00 0.00 H new ATOM 420 N ALA A 394 3.761 -1.588 3.434 1.00 0.00 N ATOM 421 CA ALA A 394 3.786 -0.154 3.700 1.00 0.00 C ATOM 422 C ALA A 394 5.072 0.479 3.177 1.00 0.00 C ATOM 423 O ALA A 394 5.085 1.645 2.783 1.00 0.00 O ATOM 424 CB ALA A 394 3.635 0.108 5.191 1.00 0.00 C ATOM 0 H ALA A 394 3.933 -2.172 4.252 1.00 0.00 H new ATOM 0 HA ALA A 394 2.947 0.303 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 394 3.655 1.182 5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 394 2.687 -0.302 5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 394 4.455 -0.368 5.729 1.00 0.00 H new ATOM 430 N ARG A 395 6.150 -0.297 3.177 1.00 0.00 N ATOM 431 CA ARG A 395 7.441 0.187 2.703 1.00 0.00 C ATOM 432 C ARG A 395 7.506 0.164 1.178 1.00 0.00 C ATOM 433 O ARG A 395 8.179 0.992 0.563 1.00 0.00 O ATOM 434 CB ARG A 395 8.573 -0.659 3.286 1.00 0.00 C ATOM 435 CG ARG A 395 9.848 0.127 3.547 1.00 0.00 C ATOM 436 CD ARG A 395 11.005 -0.384 2.702 1.00 0.00 C ATOM 437 NE ARG A 395 12.193 0.455 2.835 1.00 0.00 N ATOM 438 CZ ARG A 395 13.315 0.265 2.144 1.00 0.00 C ATOM 439 NH1 ARG A 395 13.405 -0.732 1.272 1.00 0.00 N ATOM 440 NH2 ARG A 395 14.350 1.075 2.324 1.00 0.00 N ATOM 0 H ARG A 395 6.155 -1.264 3.500 1.00 0.00 H new ATOM 0 HA ARG A 395 7.558 1.218 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.236 -1.108 4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.794 -1.477 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.677 1.181 3.330 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.109 0.057 4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.247 -1.405 2.998 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.702 -0.419 1.656 1.00 0.00 H new ATOM 0 HE ARG A 395 12.161 1.232 3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.612 -1.357 1.129 1.00 0.00 H new ATOM 0 HH12 ARG A 395 14.267 -0.873 0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 395 14.286 1.843 2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 395 15.210 0.929 1.795 1.00 0.00 H new ATOM 454 N VAL A 396 6.805 -0.789 0.574 1.00 0.00 N ATOM 455 CA VAL A 396 6.784 -0.919 -0.877 1.00 0.00 C ATOM 456 C VAL A 396 5.666 -0.082 -1.489 1.00 0.00 C ATOM 457 O VAL A 396 5.764 0.359 -2.635 1.00 0.00 O ATOM 458 CB VAL A 396 6.605 -2.387 -1.309 1.00 0.00 C ATOM 459 CG1 VAL A 396 7.815 -3.215 -0.902 1.00 0.00 C ATOM 460 CG2 VAL A 396 5.327 -2.967 -0.718 1.00 0.00 C ATOM 0 H VAL A 396 6.244 -1.483 1.068 1.00 0.00 H new ATOM 0 HA VAL A 396 7.746 -0.556 -1.239 1.00 0.00 H new ATOM 0 HB VAL A 396 6.521 -2.419 -2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.670 -4.249 -1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 396 8.708 -2.813 -1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 396 7.934 -3.177 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 396 5.218 -4.004 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 396 5.376 -2.923 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 396 4.470 -2.390 -1.066 1.00 0.00 H new ATOM 470 N ALA A 397 4.603 0.133 -0.721 1.00 0.00 N ATOM 471 CA ALA A 397 3.467 0.918 -1.192 1.00 0.00 C ATOM 472 C ALA A 397 3.782 2.408 -1.164 1.00 0.00 C ATOM 473 O ALA A 397 3.776 3.074 -2.199 1.00 0.00 O ATOM 474 CB ALA A 397 2.237 0.620 -0.348 1.00 0.00 C ATOM 0 H ALA A 397 4.504 -0.225 0.229 1.00 0.00 H new ATOM 0 HA ALA A 397 3.263 0.636 -2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 397 1.396 1.212 -0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 397 1.993 -0.440 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 397 2.439 0.874 0.692 1.00 0.00 H new ATOM 480 N PHE A 398 4.056 2.929 0.028 1.00 0.00 N ATOM 481 CA PHE A 398 4.373 4.343 0.190 1.00 0.00 C ATOM 482 C PHE A 398 5.390 4.548 1.309 1.00 0.00 C ATOM 483 O PHE A 398 5.137 4.199 2.463 1.00 0.00 O ATOM 484 CB PHE A 398 3.103 5.141 0.487 1.00 0.00 C ATOM 485 CG PHE A 398 2.324 4.616 1.658 1.00 0.00 C ATOM 486 CD1 PHE A 398 1.632 3.418 1.567 1.00 0.00 C ATOM 487 CD2 PHE A 398 2.283 5.321 2.851 1.00 0.00 C ATOM 488 CE1 PHE A 398 0.914 2.934 2.645 1.00 0.00 C ATOM 489 CE2 PHE A 398 1.566 4.840 3.932 1.00 0.00 C ATOM 490 CZ PHE A 398 0.881 3.645 3.828 1.00 0.00 C ATOM 0 H PHE A 398 4.065 2.393 0.896 1.00 0.00 H new ATOM 0 HA PHE A 398 4.809 4.701 -0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 398 3.373 6.180 0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 398 2.464 5.134 -0.396 1.00 0.00 H new ATOM 0 HD1 PHE A 398 1.654 2.857 0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 398 2.817 6.256 2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 398 0.379 2.000 2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 398 1.542 5.398 4.856 1.00 0.00 H new ATOM 0 HZ PHE A 398 0.321 3.268 4.671 1.00 0.00 H new ATOM 500 N ASN A 399 6.540 5.116 0.959 1.00 0.00 N ATOM 501 CA ASN A 399 7.595 5.368 1.933 1.00 0.00 C ATOM 502 C ASN A 399 7.262 6.580 2.798 1.00 0.00 C ATOM 503 O ASN A 399 7.427 7.722 2.370 1.00 0.00 O ATOM 504 CB ASN A 399 8.933 5.587 1.222 1.00 0.00 C ATOM 505 CG ASN A 399 9.514 4.297 0.676 1.00 0.00 C ATOM 506 OD1 ASN A 399 9.201 3.208 1.157 1.00 0.00 O ATOM 507 ND2 ASN A 399 10.367 4.415 -0.335 1.00 0.00 N ATOM 0 H ASN A 399 6.764 5.410 0.008 1.00 0.00 H new ATOM 0 HA ASN A 399 7.673 4.494 2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.796 6.295 0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 399 9.642 6.036 1.917 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.791 3.583 -0.744 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.598 5.338 -0.702 1.00 0.00 H new ATOM 514 N ARG A 400 6.795 6.322 4.014 1.00 0.00 N ATOM 515 CA ARG A 400 6.438 7.392 4.938 1.00 0.00 C ATOM 516 C ARG A 400 6.616 6.943 6.384 1.00 0.00 C ATOM 517 O ARG A 400 7.469 7.461 7.106 1.00 0.00 O ATOM 518 CB ARG A 400 4.994 7.838 4.704 1.00 0.00 C ATOM 519 CG ARG A 400 4.736 9.287 5.087 1.00 0.00 C ATOM 520 CD ARG A 400 4.567 10.169 3.859 1.00 0.00 C ATOM 521 NE ARG A 400 5.845 10.701 3.388 1.00 0.00 N ATOM 522 CZ ARG A 400 6.030 11.219 2.176 1.00 0.00 C ATOM 523 NH1 ARG A 400 5.025 11.276 1.310 1.00 0.00 N ATOM 524 NH2 ARG A 400 7.223 11.682 1.828 1.00 0.00 N ATOM 0 H ARG A 400 6.655 5.382 4.383 1.00 0.00 H new ATOM 0 HA ARG A 400 7.104 8.235 4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 400 4.745 7.699 3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 400 4.326 7.195 5.277 1.00 0.00 H new ATOM 0 HG2 ARG A 400 3.840 9.347 5.705 1.00 0.00 H new ATOM 0 HG3 ARG A 400 5.565 9.658 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 400 4.097 9.594 3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 400 3.895 10.994 4.095 1.00 0.00 H new ATOM 0 HE ARG A 400 6.641 10.674 4.025 1.00 0.00 H new ATOM 0 HH11 ARG A 400 4.105 10.922 1.572 1.00 0.00 H new ATOM 0 HH12 ARG A 400 5.173 11.674 0.383 1.00 0.00 H new ATOM 0 HH21 ARG A 400 7.999 11.641 2.489 1.00 0.00 H new ATOM 0 HH22 ARG A 400 7.365 12.079 0.899 1.00 0.00 H new ATOM 538 N THR A 401 5.805 5.976 6.802 1.00 0.00 N ATOM 539 CA THR A 401 5.874 5.456 8.163 1.00 0.00 C ATOM 540 C THR A 401 5.301 4.044 8.240 1.00 0.00 C ATOM 541 O THR A 401 4.486 3.647 7.409 1.00 0.00 O ATOM 542 CB THR A 401 5.113 6.365 9.151 1.00 0.00 C ATOM 543 OG1 THR A 401 4.289 7.290 8.430 1.00 0.00 O ATOM 544 CG2 THR A 401 6.082 7.132 10.038 1.00 0.00 C ATOM 0 H THR A 401 5.093 5.537 6.218 1.00 0.00 H new ATOM 0 HA THR A 401 6.927 5.433 8.442 1.00 0.00 H new ATOM 0 HB THR A 401 4.488 5.734 9.782 1.00 0.00 H new ATOM 0 HG1 THR A 401 3.808 7.862 9.064 1.00 0.00 H new ATOM 0 HG21 THR A 401 5.522 7.766 10.726 1.00 0.00 H new ATOM 0 HG22 THR A 401 6.690 6.428 10.606 1.00 0.00 H new ATOM 0 HG23 THR A 401 6.729 7.753 9.418 1.00 0.00 H new ATOM 552 N GLN A 402 5.738 3.290 9.244 1.00 0.00 N ATOM 553 CA GLN A 402 5.270 1.919 9.429 1.00 0.00 C ATOM 554 C GLN A 402 3.904 1.896 10.107 1.00 0.00 C ATOM 555 O GLN A 402 3.083 1.018 9.843 1.00 0.00 O ATOM 556 CB GLN A 402 6.279 1.123 10.261 1.00 0.00 C ATOM 557 CG GLN A 402 7.264 0.326 9.421 1.00 0.00 C ATOM 558 CD GLN A 402 8.208 -0.508 10.266 1.00 0.00 C ATOM 559 OE1 GLN A 402 8.404 -0.237 11.450 1.00 0.00 O ATOM 560 NE2 GLN A 402 8.800 -1.529 9.657 1.00 0.00 N ATOM 0 H GLN A 402 6.414 3.603 9.941 1.00 0.00 H new ATOM 0 HA GLN A 402 5.174 1.458 8.446 1.00 0.00 H new ATOM 0 HB2 GLN A 402 6.832 1.810 10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 402 5.739 0.441 10.918 1.00 0.00 H new ATOM 0 HG2 GLN A 402 6.714 -0.328 8.745 1.00 0.00 H new ATOM 0 HG3 GLN A 402 7.844 1.010 8.801 1.00 0.00 H new ATOM 0 HE21 GLN A 402 8.608 -1.717 8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 402 9.447 -2.125 10.173 1.00 0.00 H new ATOM 569 N GLY A 403 3.667 2.867 10.984 1.00 0.00 N ATOM 570 CA GLY A 403 2.398 2.938 11.686 1.00 0.00 C ATOM 571 C GLY A 403 1.418 3.886 11.022 1.00 0.00 C ATOM 572 O GLY A 403 0.544 4.447 11.684 1.00 0.00 O ATOM 0 H GLY A 403 4.330 3.605 11.221 1.00 0.00 H new ATOM 0 HA2 GLY A 403 1.958 1.942 11.736 1.00 0.00 H new ATOM 0 HA3 GLY A 403 2.572 3.261 12.712 1.00 0.00 H new ATOM 576 N LEU A 404 1.563 4.066 9.713 1.00 0.00 N ATOM 577 CA LEU A 404 0.683 4.953 8.962 1.00 0.00 C ATOM 578 C LEU A 404 -0.393 4.159 8.228 1.00 0.00 C ATOM 579 O LEU A 404 -1.543 4.587 8.141 1.00 0.00 O ATOM 580 CB LEU A 404 1.492 5.781 7.962 1.00 0.00 C ATOM 581 CG LEU A 404 0.821 7.075 7.500 1.00 0.00 C ATOM 582 CD1 LEU A 404 0.650 8.034 8.669 1.00 0.00 C ATOM 583 CD2 LEU A 404 1.631 7.727 6.390 1.00 0.00 C ATOM 0 H LEU A 404 2.281 3.609 9.151 1.00 0.00 H new ATOM 0 HA LEU A 404 0.195 5.624 9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 404 2.453 6.029 8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 404 1.699 5.165 7.087 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.166 6.831 7.109 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.171 8.949 8.322 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.030 7.568 9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 404 1.627 8.273 9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.139 8.647 6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 404 2.631 7.958 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 404 1.704 7.044 5.544 1.00 0.00 H new ATOM 595 N LEU A 405 -0.011 2.999 7.704 1.00 0.00 N ATOM 596 CA LEU A 405 -0.943 2.144 6.978 1.00 0.00 C ATOM 597 C LEU A 405 -2.114 1.735 7.866 1.00 0.00 C ATOM 598 O LEU A 405 -3.240 1.579 7.394 1.00 0.00 O ATOM 599 CB LEU A 405 -0.225 0.897 6.457 1.00 0.00 C ATOM 600 CG LEU A 405 -0.845 0.266 5.210 1.00 0.00 C ATOM 601 CD1 LEU A 405 0.224 -0.411 4.366 1.00 0.00 C ATOM 602 CD2 LEU A 405 -1.926 -0.731 5.602 1.00 0.00 C ATOM 0 H LEU A 405 0.938 2.629 7.769 1.00 0.00 H new ATOM 0 HA LEU A 405 -1.332 2.712 6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 405 0.810 1.158 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -0.204 0.150 7.251 1.00 0.00 H new ATOM 0 HG LEU A 405 -1.302 1.056 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -0.236 -0.854 3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 405 0.965 0.326 4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 405 0.710 -1.191 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -2.358 -1.172 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -1.490 -1.517 6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -2.706 -0.219 6.166 1.00 0.00 H new ATOM 614 N SER A 406 -1.841 1.564 9.156 1.00 0.00 N ATOM 615 CA SER A 406 -2.872 1.175 10.111 1.00 0.00 C ATOM 616 C SER A 406 -3.763 2.363 10.464 1.00 0.00 C ATOM 617 O SER A 406 -4.951 2.197 10.742 1.00 0.00 O ATOM 618 CB SER A 406 -2.234 0.608 11.379 1.00 0.00 C ATOM 619 OG SER A 406 -3.208 0.368 12.380 1.00 0.00 O ATOM 0 H SER A 406 -0.914 1.689 9.564 1.00 0.00 H new ATOM 0 HA SER A 406 -3.489 0.405 9.648 1.00 0.00 H new ATOM 0 HB2 SER A 406 -1.714 -0.321 11.144 1.00 0.00 H new ATOM 0 HB3 SER A 406 -1.486 1.305 11.756 1.00 0.00 H new ATOM 0 HG SER A 406 -2.773 0.004 13.179 1.00 0.00 H new ATOM 625 N GLU A 407 -3.181 3.557 10.449 1.00 0.00 N ATOM 626 CA GLU A 407 -3.922 4.772 10.769 1.00 0.00 C ATOM 627 C GLU A 407 -4.936 5.094 9.676 1.00 0.00 C ATOM 628 O GLU A 407 -6.026 5.591 9.955 1.00 0.00 O ATOM 629 CB GLU A 407 -2.960 5.947 10.951 1.00 0.00 C ATOM 630 CG GLU A 407 -3.491 7.029 11.876 1.00 0.00 C ATOM 631 CD GLU A 407 -2.410 7.990 12.329 1.00 0.00 C ATOM 632 OE1 GLU A 407 -2.149 8.976 11.607 1.00 0.00 O ATOM 633 OE2 GLU A 407 -1.823 7.757 13.408 1.00 0.00 O ATOM 0 H GLU A 407 -2.199 3.710 10.219 1.00 0.00 H new ATOM 0 HA GLU A 407 -4.461 4.605 11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -2.015 5.574 11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -2.747 6.386 9.976 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -4.276 7.586 11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -3.948 6.563 12.749 1.00 0.00 H new ATOM 640 N ILE A 408 -4.568 4.811 8.431 1.00 0.00 N ATOM 641 CA ILE A 408 -5.445 5.071 7.296 1.00 0.00 C ATOM 642 C ILE A 408 -6.639 4.122 7.297 1.00 0.00 C ATOM 643 O ILE A 408 -7.765 4.525 7.003 1.00 0.00 O ATOM 644 CB ILE A 408 -4.693 4.933 5.958 1.00 0.00 C ATOM 645 CG1 ILE A 408 -3.401 5.754 5.982 1.00 0.00 C ATOM 646 CG2 ILE A 408 -5.580 5.369 4.800 1.00 0.00 C ATOM 647 CD1 ILE A 408 -2.303 5.180 5.115 1.00 0.00 C ATOM 0 H ILE A 408 -3.668 4.401 8.183 1.00 0.00 H new ATOM 0 HA ILE A 408 -5.799 6.097 7.399 1.00 0.00 H new ATOM 0 HB ILE A 408 -4.432 3.884 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -3.620 6.770 5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -3.043 5.823 7.009 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -5.033 5.265 3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -6.473 4.744 4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.871 6.411 4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -1.418 5.813 5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -2.056 4.175 5.458 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -2.642 5.137 4.080 1.00 0.00 H new ATOM 659 N LEU A 409 -6.385 2.860 7.628 1.00 0.00 N ATOM 660 CA LEU A 409 -7.438 1.853 7.665 1.00 0.00 C ATOM 661 C LEU A 409 -8.302 2.015 8.911 1.00 0.00 C ATOM 662 O LEU A 409 -9.496 1.710 8.897 1.00 0.00 O ATOM 663 CB LEU A 409 -6.831 0.449 7.631 1.00 0.00 C ATOM 664 CG LEU A 409 -6.323 -0.003 6.261 1.00 0.00 C ATOM 665 CD1 LEU A 409 -5.066 -0.846 6.407 1.00 0.00 C ATOM 666 CD2 LEU A 409 -7.403 -0.780 5.522 1.00 0.00 C ATOM 0 H LEU A 409 -5.459 2.511 7.874 1.00 0.00 H new ATOM 0 HA LEU A 409 -8.069 1.991 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -6.004 0.410 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -7.580 -0.263 7.977 1.00 0.00 H new ATOM 0 HG LEU A 409 -6.075 0.884 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -4.720 -1.158 5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -4.288 -0.258 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -5.287 -1.727 7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -7.024 -1.094 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -7.682 -1.659 6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -8.278 -0.145 5.383 1.00 0.00 H new ATOM 678 N ARG A 410 -7.692 2.496 9.990 1.00 0.00 N ATOM 679 CA ARG A 410 -8.407 2.699 11.245 1.00 0.00 C ATOM 680 C ARG A 410 -9.377 3.871 11.136 1.00 0.00 C ATOM 681 O ARG A 410 -10.479 3.830 11.683 1.00 0.00 O ATOM 682 CB ARG A 410 -7.417 2.945 12.386 1.00 0.00 C ATOM 683 CG ARG A 410 -6.977 1.674 13.093 1.00 0.00 C ATOM 684 CD ARG A 410 -6.090 1.981 14.289 1.00 0.00 C ATOM 685 NE ARG A 410 -5.582 0.765 14.920 1.00 0.00 N ATOM 686 CZ ARG A 410 -4.990 0.740 16.112 1.00 0.00 C ATOM 687 NH1 ARG A 410 -4.828 1.861 16.804 1.00 0.00 N ATOM 688 NH2 ARG A 410 -4.558 -0.409 16.613 1.00 0.00 N ATOM 0 H ARG A 410 -6.705 2.752 10.020 1.00 0.00 H new ATOM 0 HA ARG A 410 -8.980 1.796 11.458 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -6.538 3.454 11.990 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -7.873 3.616 13.113 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -7.854 1.117 13.423 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -6.438 1.035 12.393 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -5.252 2.601 13.969 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -6.654 2.560 15.020 1.00 0.00 H new ATOM 0 HE ARG A 410 -5.687 -0.116 14.418 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -5.158 2.748 16.423 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -4.374 1.836 17.717 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -4.679 -1.273 16.085 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -4.104 -0.429 17.526 1.00 0.00 H new ATOM 702 N LYS A 411 -8.960 4.915 10.428 1.00 0.00 N ATOM 703 CA LYS A 411 -9.792 6.099 10.248 1.00 0.00 C ATOM 704 C LYS A 411 -10.990 5.792 9.356 1.00 0.00 C ATOM 705 O LYS A 411 -12.099 6.265 9.604 1.00 0.00 O ATOM 706 CB LYS A 411 -8.969 7.240 9.645 1.00 0.00 C ATOM 707 CG LYS A 411 -8.350 8.158 10.684 1.00 0.00 C ATOM 708 CD LYS A 411 -8.245 9.589 10.176 1.00 0.00 C ATOM 709 CE LYS A 411 -9.087 10.543 11.010 1.00 0.00 C ATOM 710 NZ LYS A 411 -8.388 11.836 11.249 1.00 0.00 N ATOM 0 H LYS A 411 -8.050 4.965 9.969 1.00 0.00 H new ATOM 0 HA LYS A 411 -10.161 6.405 11.227 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.177 6.818 9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -9.608 7.829 8.986 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -8.951 8.137 11.593 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -7.358 7.792 10.949 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -7.203 9.908 10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -8.569 9.631 9.136 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -10.033 10.730 10.503 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -9.325 10.077 11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -8.995 12.458 11.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -7.497 11.660 11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -8.184 12.294 10.338 1.00 0.00 H new ATOM 724 N GLU A 412 -10.760 4.995 8.317 1.00 0.00 N ATOM 725 CA GLU A 412 -11.822 4.625 7.387 1.00 0.00 C ATOM 726 C GLU A 412 -12.398 5.859 6.699 1.00 0.00 C ATOM 727 O GLU A 412 -13.572 5.885 6.329 1.00 0.00 O ATOM 728 CB GLU A 412 -12.928 3.868 8.123 1.00 0.00 C ATOM 729 CG GLU A 412 -12.896 2.366 7.891 1.00 0.00 C ATOM 730 CD GLU A 412 -13.802 1.932 6.756 1.00 0.00 C ATOM 731 OE1 GLU A 412 -15.016 2.218 6.823 1.00 0.00 O ATOM 732 OE2 GLU A 412 -13.298 1.308 5.798 1.00 0.00 O ATOM 0 H GLU A 412 -9.848 4.593 8.098 1.00 0.00 H new ATOM 0 HA GLU A 412 -11.395 3.976 6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -12.842 4.064 9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.896 4.256 7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -11.874 2.057 7.673 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -13.195 1.854 8.806 1.00 0.00 H new ATOM 739 N GLU A 413 -11.563 6.880 6.529 1.00 0.00 N ATOM 740 CA GLU A 413 -11.993 8.116 5.884 1.00 0.00 C ATOM 741 C GLU A 413 -11.803 8.035 4.373 1.00 0.00 C ATOM 742 O GLU A 413 -10.776 7.560 3.891 1.00 0.00 O ATOM 743 CB GLU A 413 -11.212 9.307 6.448 1.00 0.00 C ATOM 744 CG GLU A 413 -12.076 10.526 6.720 1.00 0.00 C ATOM 745 CD GLU A 413 -12.540 10.602 8.161 1.00 0.00 C ATOM 746 OE1 GLU A 413 -13.124 9.612 8.650 1.00 0.00 O ATOM 747 OE2 GLU A 413 -12.318 11.651 8.802 1.00 0.00 O ATOM 0 H GLU A 413 -10.588 6.876 6.828 1.00 0.00 H new ATOM 0 HA GLU A 413 -13.054 8.256 6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -10.723 9.005 7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -10.424 9.580 5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -11.514 11.427 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -12.945 10.504 6.063 1.00 0.00 H new ATOM 754 N ASP A 414 -12.801 8.503 3.630 1.00 0.00 N ATOM 755 CA ASP A 414 -12.744 8.483 2.173 1.00 0.00 C ATOM 756 C ASP A 414 -12.103 9.760 1.636 1.00 0.00 C ATOM 757 O ASP A 414 -12.251 10.832 2.222 1.00 0.00 O ATOM 758 CB ASP A 414 -14.149 8.316 1.591 1.00 0.00 C ATOM 759 CG ASP A 414 -14.448 6.880 1.202 1.00 0.00 C ATOM 760 OD1 ASP A 414 -14.574 6.034 2.114 1.00 0.00 O ATOM 761 OD2 ASP A 414 -14.557 6.603 -0.010 1.00 0.00 O ATOM 0 H ASP A 414 -13.659 8.901 4.013 1.00 0.00 H new ATOM 0 HA ASP A 414 -12.130 7.636 1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -14.884 8.652 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -14.255 8.956 0.715 1.00 0.00 H new ATOM 766 N PRO A 415 -11.380 9.664 0.506 1.00 0.00 N ATOM 767 CA PRO A 415 -10.717 10.819 -0.109 1.00 0.00 C ATOM 768 C PRO A 415 -11.674 11.984 -0.340 1.00 0.00 C ATOM 769 O PRO A 415 -11.254 13.137 -0.430 1.00 0.00 O ATOM 770 CB PRO A 415 -10.209 10.273 -1.445 1.00 0.00 C ATOM 771 CG PRO A 415 -10.065 8.807 -1.228 1.00 0.00 C ATOM 772 CD PRO A 415 -11.152 8.423 -0.262 1.00 0.00 C ATOM 0 HA PRO A 415 -9.929 11.220 0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -10.910 10.486 -2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -9.257 10.727 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -10.166 8.262 -2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -9.081 8.567 -0.824 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.055 8.099 -0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -10.844 7.601 0.384 1.00 0.00 H new ATOM 780 N LYS A 416 -12.966 11.676 -0.433 1.00 0.00 N ATOM 781 CA LYS A 416 -13.983 12.698 -0.655 1.00 0.00 C ATOM 782 C LYS A 416 -13.895 13.798 0.400 1.00 0.00 C ATOM 783 O LYS A 416 -14.232 14.952 0.136 1.00 0.00 O ATOM 784 CB LYS A 416 -15.378 12.071 -0.639 1.00 0.00 C ATOM 785 CG LYS A 416 -15.598 11.045 -1.739 1.00 0.00 C ATOM 786 CD LYS A 416 -16.825 10.190 -1.467 1.00 0.00 C ATOM 787 CE LYS A 416 -18.107 10.929 -1.822 1.00 0.00 C ATOM 788 NZ LYS A 416 -18.179 11.252 -3.274 1.00 0.00 N ATOM 0 H LYS A 416 -13.332 10.727 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 416 -13.803 13.145 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -15.542 11.595 0.328 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -16.123 12.861 -0.736 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -15.713 11.555 -2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -14.719 10.406 -1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -16.763 9.268 -2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -16.846 9.906 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -18.966 10.319 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -18.168 11.850 -1.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -19.174 11.370 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -17.660 12.134 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -17.754 10.478 -3.823 1.00 0.00 H new ATOM 802 N THR A 417 -13.442 13.431 1.594 1.00 0.00 N ATOM 803 CA THR A 417 -13.311 14.387 2.688 1.00 0.00 C ATOM 804 C THR A 417 -11.935 14.295 3.343 1.00 0.00 C ATOM 805 O THR A 417 -11.746 14.737 4.476 1.00 0.00 O ATOM 806 CB THR A 417 -14.392 14.164 3.757 1.00 0.00 C ATOM 807 OG1 THR A 417 -14.287 15.162 4.781 1.00 0.00 O ATOM 808 CG2 THR A 417 -14.268 12.780 4.378 1.00 0.00 C ATOM 0 H THR A 417 -13.160 12.479 1.829 1.00 0.00 H new ATOM 0 HA THR A 417 -13.436 15.380 2.256 1.00 0.00 H new ATOM 0 HB THR A 417 -15.366 14.241 3.273 1.00 0.00 H new ATOM 0 HG1 THR A 417 -13.349 15.261 5.046 1.00 0.00 H new ATOM 0 HG21 THR A 417 -15.045 12.648 5.131 1.00 0.00 H new ATOM 0 HG22 THR A 417 -14.382 12.022 3.603 1.00 0.00 H new ATOM 0 HG23 THR A 417 -13.289 12.677 4.845 1.00 0.00 H new ATOM 816 N ALA A 418 -10.978 13.720 2.623 1.00 0.00 N ATOM 817 CA ALA A 418 -9.621 13.573 3.135 1.00 0.00 C ATOM 818 C ALA A 418 -8.756 14.768 2.754 1.00 0.00 C ATOM 819 O ALA A 418 -9.109 15.544 1.865 1.00 0.00 O ATOM 820 CB ALA A 418 -9.000 12.284 2.615 1.00 0.00 C ATOM 0 H ALA A 418 -11.117 13.348 1.683 1.00 0.00 H new ATOM 0 HA ALA A 418 -9.673 13.529 4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -7.987 12.185 3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -9.599 11.434 2.942 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -8.969 12.308 1.526 1.00 0.00 H new ATOM 826 N SER A 419 -7.623 14.913 3.432 1.00 0.00 N ATOM 827 CA SER A 419 -6.707 16.017 3.166 1.00 0.00 C ATOM 828 C SER A 419 -5.848 15.726 1.939 1.00 0.00 C ATOM 829 O SER A 419 -6.000 14.689 1.294 1.00 0.00 O ATOM 830 CB SER A 419 -5.814 16.270 4.381 1.00 0.00 C ATOM 831 OG SER A 419 -5.408 15.051 4.978 1.00 0.00 O ATOM 0 H SER A 419 -7.316 14.280 4.170 1.00 0.00 H new ATOM 0 HA SER A 419 -7.300 16.910 2.969 1.00 0.00 H new ATOM 0 HB2 SER A 419 -4.936 16.841 4.078 1.00 0.00 H new ATOM 0 HB3 SER A 419 -6.351 16.875 5.111 1.00 0.00 H new ATOM 0 HG SER A 419 -4.837 15.240 5.751 1.00 0.00 H new ATOM 837 N GLN A 420 -4.946 16.649 1.623 1.00 0.00 N ATOM 838 CA GLN A 420 -4.062 16.493 0.473 1.00 0.00 C ATOM 839 C GLN A 420 -3.047 15.380 0.715 1.00 0.00 C ATOM 840 O GLN A 420 -2.789 14.559 -0.166 1.00 0.00 O ATOM 841 CB GLN A 420 -3.335 17.806 0.180 1.00 0.00 C ATOM 842 CG GLN A 420 -2.932 17.965 -1.277 1.00 0.00 C ATOM 843 CD GLN A 420 -2.111 19.216 -1.522 1.00 0.00 C ATOM 844 OE1 GLN A 420 -2.528 20.113 -2.256 1.00 0.00 O ATOM 845 NE2 GLN A 420 -0.935 19.283 -0.908 1.00 0.00 N ATOM 0 H GLN A 420 -4.808 17.513 2.147 1.00 0.00 H new ATOM 0 HA GLN A 420 -4.672 16.224 -0.389 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -3.978 18.639 0.464 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -2.443 17.865 0.804 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -2.359 17.092 -1.589 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -3.828 17.996 -1.897 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -0.628 18.517 -0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -0.339 20.101 -1.036 1.00 0.00 H new ATOM 854 N SER A 421 -2.472 15.360 1.913 1.00 0.00 N ATOM 855 CA SER A 421 -1.483 14.348 2.272 1.00 0.00 C ATOM 856 C SER A 421 -2.069 12.944 2.144 1.00 0.00 C ATOM 857 O SER A 421 -1.369 11.999 1.786 1.00 0.00 O ATOM 858 CB SER A 421 -0.985 14.576 3.699 1.00 0.00 C ATOM 859 OG SER A 421 -0.551 15.913 3.880 1.00 0.00 O ATOM 0 H SER A 421 -2.673 16.033 2.652 1.00 0.00 H new ATOM 0 HA SER A 421 -0.643 14.436 1.583 1.00 0.00 H new ATOM 0 HB2 SER A 421 -1.783 14.350 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 421 -0.165 13.892 3.915 1.00 0.00 H new ATOM 0 HG SER A 421 -0.239 16.034 4.801 1.00 0.00 H new ATOM 865 N LEU A 422 -3.359 12.819 2.441 1.00 0.00 N ATOM 866 CA LEU A 422 -4.041 11.533 2.361 1.00 0.00 C ATOM 867 C LEU A 422 -4.240 11.112 0.909 1.00 0.00 C ATOM 868 O LEU A 422 -4.120 9.933 0.571 1.00 0.00 O ATOM 869 CB LEU A 422 -5.392 11.607 3.076 1.00 0.00 C ATOM 870 CG LEU A 422 -6.065 10.258 3.345 1.00 0.00 C ATOM 871 CD1 LEU A 422 -6.592 9.656 2.053 1.00 0.00 C ATOM 872 CD2 LEU A 422 -5.093 9.303 4.025 1.00 0.00 C ATOM 0 H LEU A 422 -3.953 13.593 2.739 1.00 0.00 H new ATOM 0 HA LEU A 422 -3.418 10.786 2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.253 12.121 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.068 12.219 2.478 1.00 0.00 H new ATOM 0 HG LEU A 422 -6.909 10.422 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.067 8.698 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.322 10.332 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -5.766 9.506 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -5.588 8.349 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -4.228 9.145 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -4.766 9.730 4.973 1.00 0.00 H new ATOM 884 N LEU A 423 -4.544 12.081 0.051 1.00 0.00 N ATOM 885 CA LEU A 423 -4.759 11.808 -1.366 1.00 0.00 C ATOM 886 C LEU A 423 -3.479 11.307 -2.024 1.00 0.00 C ATOM 887 O LEU A 423 -3.510 10.395 -2.850 1.00 0.00 O ATOM 888 CB LEU A 423 -5.255 13.068 -2.080 1.00 0.00 C ATOM 889 CG LEU A 423 -6.683 13.490 -1.737 1.00 0.00 C ATOM 890 CD1 LEU A 423 -6.904 14.954 -2.083 1.00 0.00 C ATOM 891 CD2 LEU A 423 -7.689 12.611 -2.465 1.00 0.00 C ATOM 0 H LEU A 423 -4.647 13.062 0.312 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.517 11.029 -1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.582 13.891 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.189 12.906 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.830 13.364 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -7.926 15.237 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.207 15.571 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.737 15.105 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.700 12.926 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.542 12.704 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.547 11.572 -2.168 1.00 0.00 H new ATOM 903 N VAL A 424 -2.352 11.909 -1.654 1.00 0.00 N ATOM 904 CA VAL A 424 -1.062 11.520 -2.210 1.00 0.00 C ATOM 905 C VAL A 424 -0.684 10.107 -1.780 1.00 0.00 C ATOM 906 O VAL A 424 -0.257 9.291 -2.597 1.00 0.00 O ATOM 907 CB VAL A 424 0.055 12.494 -1.781 1.00 0.00 C ATOM 908 CG1 VAL A 424 1.372 12.135 -2.455 1.00 0.00 C ATOM 909 CG2 VAL A 424 -0.337 13.930 -2.096 1.00 0.00 C ATOM 0 H VAL A 424 -2.307 12.667 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 424 -1.162 11.553 -3.295 1.00 0.00 H new ATOM 0 HB VAL A 424 0.190 12.405 -0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 424 2.145 12.835 -2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 424 1.661 11.123 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 424 1.254 12.190 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 424 0.463 14.602 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -0.504 14.035 -3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.251 14.184 -1.560 1.00 0.00 H new ATOM 919 N ASN A 425 -0.849 9.823 -0.492 1.00 0.00 N ATOM 920 CA ASN A 425 -0.528 8.506 0.047 1.00 0.00 C ATOM 921 C ASN A 425 -1.371 7.426 -0.623 1.00 0.00 C ATOM 922 O ASN A 425 -0.873 6.346 -0.947 1.00 0.00 O ATOM 923 CB ASN A 425 -0.755 8.481 1.559 1.00 0.00 C ATOM 924 CG ASN A 425 -0.056 9.625 2.268 1.00 0.00 C ATOM 925 OD1 ASN A 425 0.798 10.298 1.691 1.00 0.00 O ATOM 926 ND2 ASN A 425 -0.415 9.848 3.527 1.00 0.00 N ATOM 0 H ASN A 425 -1.203 10.486 0.197 1.00 0.00 H new ATOM 0 HA ASN A 425 0.523 8.303 -0.158 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -1.824 8.530 1.764 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -0.396 7.534 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 425 0.022 10.603 4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -1.128 9.265 3.965 1.00 0.00 H new ATOM 933 N LEU A 426 -2.649 7.724 -0.829 1.00 0.00 N ATOM 934 CA LEU A 426 -3.563 6.781 -1.461 1.00 0.00 C ATOM 935 C LEU A 426 -3.240 6.617 -2.942 1.00 0.00 C ATOM 936 O LEU A 426 -3.401 5.535 -3.507 1.00 0.00 O ATOM 937 CB LEU A 426 -5.011 7.251 -1.287 1.00 0.00 C ATOM 938 CG LEU A 426 -5.851 6.422 -0.314 1.00 0.00 C ATOM 939 CD1 LEU A 426 -5.144 6.293 1.027 1.00 0.00 C ATOM 940 CD2 LEU A 426 -7.227 7.045 -0.135 1.00 0.00 C ATOM 0 H LEU A 426 -3.076 8.613 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 426 -3.442 5.813 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 426 -5.002 8.286 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 426 -5.499 7.243 -2.262 1.00 0.00 H new ATOM 0 HG LEU A 426 -5.977 5.423 -0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 426 -5.757 5.700 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 426 -4.181 5.802 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 426 -4.987 7.284 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 426 -7.812 6.443 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 426 -7.120 8.055 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 426 -7.737 7.085 -1.098 1.00 0.00 H new ATOM 952 N ARG A 427 -2.783 7.698 -3.568 1.00 0.00 N ATOM 953 CA ARG A 427 -2.439 7.673 -4.984 1.00 0.00 C ATOM 954 C ARG A 427 -1.323 6.668 -5.256 1.00 0.00 C ATOM 955 O ARG A 427 -1.388 5.899 -6.216 1.00 0.00 O ATOM 956 CB ARG A 427 -2.012 9.065 -5.450 1.00 0.00 C ATOM 957 CG ARG A 427 -3.180 9.973 -5.802 1.00 0.00 C ATOM 958 CD ARG A 427 -2.730 11.412 -5.992 1.00 0.00 C ATOM 959 NE ARG A 427 -2.217 11.650 -7.340 1.00 0.00 N ATOM 960 CZ ARG A 427 -1.440 12.679 -7.666 1.00 0.00 C ATOM 961 NH1 ARG A 427 -1.086 13.571 -6.747 1.00 0.00 N ATOM 962 NH2 ARG A 427 -1.015 12.822 -8.913 1.00 0.00 N ATOM 0 H ARG A 427 -2.643 8.602 -3.116 1.00 0.00 H new ATOM 0 HA ARG A 427 -3.323 7.366 -5.542 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -1.420 9.536 -4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -1.365 8.965 -6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -3.657 9.616 -6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -3.929 9.926 -5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -3.567 12.083 -5.799 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -1.956 11.650 -5.262 1.00 0.00 H new ATOM 0 HE ARG A 427 -2.470 10.988 -8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -1.410 13.469 -5.785 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -0.490 14.358 -7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -1.284 12.142 -9.624 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -0.419 13.612 -9.161 1.00 0.00 H new ATOM 976 N ALA A 428 -0.301 6.679 -4.407 1.00 0.00 N ATOM 977 CA ALA A 428 0.827 5.769 -4.556 1.00 0.00 C ATOM 978 C ALA A 428 0.394 4.323 -4.344 1.00 0.00 C ATOM 979 O ALA A 428 0.924 3.407 -4.972 1.00 0.00 O ATOM 980 CB ALA A 428 1.936 6.138 -3.584 1.00 0.00 C ATOM 0 H ALA A 428 -0.231 7.309 -3.608 1.00 0.00 H new ATOM 0 HA ALA A 428 1.207 5.863 -5.573 1.00 0.00 H new ATOM 0 HB1 ALA A 428 2.772 5.449 -3.707 1.00 0.00 H new ATOM 0 HB2 ALA A 428 2.272 7.156 -3.784 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.561 6.074 -2.563 1.00 0.00 H new ATOM 986 N MET A 429 -0.571 4.125 -3.453 1.00 0.00 N ATOM 987 CA MET A 429 -1.076 2.790 -3.154 1.00 0.00 C ATOM 988 C MET A 429 -1.830 2.212 -4.346 1.00 0.00 C ATOM 989 O MET A 429 -1.670 1.040 -4.687 1.00 0.00 O ATOM 990 CB MET A 429 -1.990 2.832 -1.928 1.00 0.00 C ATOM 991 CG MET A 429 -1.903 1.587 -1.060 1.00 0.00 C ATOM 992 SD MET A 429 -3.153 1.558 0.238 1.00 0.00 S ATOM 993 CE MET A 429 -2.766 3.072 1.113 1.00 0.00 C ATOM 0 H MET A 429 -1.020 4.873 -2.924 1.00 0.00 H new ATOM 0 HA MET A 429 -0.223 2.145 -2.942 1.00 0.00 H new ATOM 0 HB2 MET A 429 -1.735 3.703 -1.325 1.00 0.00 H new ATOM 0 HB3 MET A 429 -3.021 2.963 -2.258 1.00 0.00 H new ATOM 0 HG2 MET A 429 -2.015 0.703 -1.687 1.00 0.00 H new ATOM 0 HG3 MET A 429 -0.913 1.533 -0.607 1.00 0.00 H new ATOM 0 HE1 MET A 429 -3.291 3.084 2.068 1.00 0.00 H new ATOM 0 HE2 MET A 429 -1.692 3.126 1.288 1.00 0.00 H new ATOM 0 HE3 MET A 429 -3.080 3.928 0.516 1.00 0.00 H new ATOM 1003 N GLN A 430 -2.655 3.043 -4.976 1.00 0.00 N ATOM 1004 CA GLN A 430 -3.437 2.614 -6.131 1.00 0.00 C ATOM 1005 C GLN A 430 -2.525 2.155 -7.266 1.00 0.00 C ATOM 1006 O GLN A 430 -2.784 1.138 -7.911 1.00 0.00 O ATOM 1007 CB GLN A 430 -4.338 3.750 -6.615 1.00 0.00 C ATOM 1008 CG GLN A 430 -5.515 3.278 -7.454 1.00 0.00 C ATOM 1009 CD GLN A 430 -6.603 4.327 -7.574 1.00 0.00 C ATOM 1010 OE1 GLN A 430 -6.513 5.241 -8.395 1.00 0.00 O ATOM 1011 NE2 GLN A 430 -7.639 4.200 -6.754 1.00 0.00 N ATOM 0 H GLN A 430 -2.799 4.016 -4.707 1.00 0.00 H new ATOM 0 HA GLN A 430 -4.058 1.773 -5.824 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -4.715 4.297 -5.751 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -3.743 4.450 -7.201 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -5.162 3.010 -8.450 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -5.934 2.375 -7.010 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -7.672 3.427 -6.090 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -8.402 4.876 -6.788 1.00 0.00 H new ATOM 1020 N ASN A 431 -1.458 2.909 -7.503 1.00 0.00 N ATOM 1021 CA ASN A 431 -0.508 2.578 -8.559 1.00 0.00 C ATOM 1022 C ASN A 431 0.127 1.213 -8.313 1.00 0.00 C ATOM 1023 O ASN A 431 0.194 0.377 -9.213 1.00 0.00 O ATOM 1024 CB ASN A 431 0.581 3.649 -8.649 1.00 0.00 C ATOM 1025 CG ASN A 431 0.231 4.746 -9.637 1.00 0.00 C ATOM 1026 OD1 ASN A 431 -0.814 4.706 -10.285 1.00 0.00 O ATOM 1027 ND2 ASN A 431 1.111 5.735 -9.757 1.00 0.00 N ATOM 0 H ASN A 431 -1.229 3.753 -6.979 1.00 0.00 H new ATOM 0 HA ASN A 431 -1.052 2.541 -9.503 1.00 0.00 H new ATOM 0 HB2 ASN A 431 0.738 4.088 -7.664 1.00 0.00 H new ATOM 0 HB3 ASN A 431 1.521 3.184 -8.945 1.00 0.00 H new ATOM 0 HD21 ASN A 431 0.932 6.501 -10.406 1.00 0.00 H new ATOM 0 HD22 ASN A 431 1.965 5.728 -9.200 1.00 0.00 H new ATOM 1034 N PHE A 432 0.590 0.996 -7.087 1.00 0.00 N ATOM 1035 CA PHE A 432 1.220 -0.267 -6.718 1.00 0.00 C ATOM 1036 C PHE A 432 0.243 -1.428 -6.873 1.00 0.00 C ATOM 1037 O PHE A 432 0.608 -2.500 -7.357 1.00 0.00 O ATOM 1038 CB PHE A 432 1.731 -0.205 -5.277 1.00 0.00 C ATOM 1039 CG PHE A 432 2.473 -1.437 -4.849 1.00 0.00 C ATOM 1040 CD1 PHE A 432 3.479 -1.967 -5.642 1.00 0.00 C ATOM 1041 CD2 PHE A 432 2.167 -2.066 -3.654 1.00 0.00 C ATOM 1042 CE1 PHE A 432 4.165 -3.100 -5.250 1.00 0.00 C ATOM 1043 CE2 PHE A 432 2.850 -3.199 -3.255 1.00 0.00 C ATOM 1044 CZ PHE A 432 3.850 -3.718 -4.055 1.00 0.00 C ATOM 0 H PHE A 432 0.541 1.679 -6.331 1.00 0.00 H new ATOM 0 HA PHE A 432 2.063 -0.433 -7.389 1.00 0.00 H new ATOM 0 HB2 PHE A 432 2.386 0.659 -5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.886 -0.049 -4.607 1.00 0.00 H new ATOM 0 HD1 PHE A 432 3.729 -1.488 -6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 432 1.385 -1.666 -3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 432 4.947 -3.502 -5.877 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.603 -3.678 -2.319 1.00 0.00 H new ATOM 0 HZ PHE A 432 4.384 -4.605 -3.747 1.00 0.00 H new ATOM 1054 N LEU A 433 -1.002 -1.208 -6.460 1.00 0.00 N ATOM 1055 CA LEU A 433 -2.032 -2.236 -6.553 1.00 0.00 C ATOM 1056 C LEU A 433 -2.488 -2.425 -7.997 1.00 0.00 C ATOM 1057 O LEU A 433 -2.918 -3.511 -8.383 1.00 0.00 O ATOM 1058 CB LEU A 433 -3.227 -1.868 -5.671 1.00 0.00 C ATOM 1059 CG LEU A 433 -3.029 -2.115 -4.175 1.00 0.00 C ATOM 1060 CD1 LEU A 433 -4.204 -1.563 -3.383 1.00 0.00 C ATOM 1061 CD2 LEU A 433 -2.848 -3.600 -3.899 1.00 0.00 C ATOM 0 H LEU A 433 -1.321 -0.327 -6.058 1.00 0.00 H new ATOM 0 HA LEU A 433 -1.605 -3.176 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -3.459 -0.814 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -4.095 -2.437 -6.006 1.00 0.00 H new ATOM 0 HG LEU A 433 -2.126 -1.594 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -4.046 -1.748 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -4.288 -0.490 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -5.122 -2.055 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -2.708 -3.757 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -3.732 -4.143 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -1.973 -3.966 -4.437 1.00 0.00 H new ATOM 1073 N GLN A 434 -2.391 -1.362 -8.789 1.00 0.00 N ATOM 1074 CA GLN A 434 -2.794 -1.412 -10.189 1.00 0.00 C ATOM 1075 C GLN A 434 -1.829 -2.269 -11.003 1.00 0.00 C ATOM 1076 O GLN A 434 -2.242 -3.010 -11.895 1.00 0.00 O ATOM 1077 CB GLN A 434 -2.856 0.000 -10.774 1.00 0.00 C ATOM 1078 CG GLN A 434 -4.179 0.706 -10.526 1.00 0.00 C ATOM 1079 CD GLN A 434 -4.095 2.200 -10.767 1.00 0.00 C ATOM 1080 OE1 GLN A 434 -3.046 2.815 -10.570 1.00 0.00 O ATOM 1081 NE2 GLN A 434 -5.203 2.794 -11.195 1.00 0.00 N ATOM 0 H GLN A 434 -2.037 -0.455 -8.485 1.00 0.00 H new ATOM 0 HA GLN A 434 -3.785 -1.864 -10.240 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -2.050 0.597 -10.347 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -2.678 -0.053 -11.848 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -4.942 0.279 -11.176 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -4.497 0.524 -9.499 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -6.050 2.246 -11.345 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -5.207 3.798 -11.374 1.00 0.00 H new ATOM 1090 N LEU A 435 -0.542 -2.159 -10.692 1.00 0.00 N ATOM 1091 CA LEU A 435 0.482 -2.920 -11.396 1.00 0.00 C ATOM 1092 C LEU A 435 0.256 -4.422 -11.237 1.00 0.00 C ATOM 1093 O LEU A 435 -0.203 -4.882 -10.191 1.00 0.00 O ATOM 1094 CB LEU A 435 1.872 -2.546 -10.875 1.00 0.00 C ATOM 1095 CG LEU A 435 2.296 -1.101 -11.144 1.00 0.00 C ATOM 1096 CD1 LEU A 435 3.146 -0.572 -9.999 1.00 0.00 C ATOM 1097 CD2 LEU A 435 3.052 -1.006 -12.460 1.00 0.00 C ATOM 0 H LEU A 435 -0.184 -1.550 -9.957 1.00 0.00 H new ATOM 0 HA LEU A 435 0.417 -2.672 -12.455 1.00 0.00 H new ATOM 0 HB2 LEU A 435 1.900 -2.723 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 435 2.605 -3.214 -11.327 1.00 0.00 H new ATOM 0 HG LEU A 435 1.399 -0.486 -11.217 1.00 0.00 H new ATOM 0 HD11 LEU A 435 3.438 0.457 -10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 435 2.571 -0.605 -9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 435 4.039 -1.188 -9.894 1.00 0.00 H new ATOM 0 HD21 LEU A 435 3.347 0.028 -12.637 1.00 0.00 H new ATOM 0 HD22 LEU A 435 3.942 -1.634 -12.415 1.00 0.00 H new ATOM 0 HD23 LEU A 435 2.410 -1.344 -13.274 1.00 0.00 H new ATOM 1109 N PRO A 436 0.573 -5.212 -12.280 1.00 0.00 N ATOM 1110 CA PRO A 436 0.400 -6.667 -12.249 1.00 0.00 C ATOM 1111 C PRO A 436 1.078 -7.305 -11.041 1.00 0.00 C ATOM 1112 O PRO A 436 1.908 -6.682 -10.381 1.00 0.00 O ATOM 1113 CB PRO A 436 1.070 -7.136 -13.544 1.00 0.00 C ATOM 1114 CG PRO A 436 1.008 -5.956 -14.451 1.00 0.00 C ATOM 1115 CD PRO A 436 1.126 -4.747 -13.567 1.00 0.00 C ATOM 0 HA PRO A 436 -0.650 -6.949 -12.171 1.00 0.00 H new ATOM 0 HB2 PRO A 436 2.100 -7.446 -13.367 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.549 -7.992 -13.972 1.00 0.00 H new ATOM 0 HG2 PRO A 436 1.815 -5.984 -15.183 1.00 0.00 H new ATOM 0 HG3 PRO A 436 0.072 -5.942 -15.009 1.00 0.00 H new ATOM 0 HD2 PRO A 436 2.162 -4.422 -13.466 1.00 0.00 H new ATOM 0 HD3 PRO A 436 0.564 -3.902 -13.964 1.00 0.00 H new ATOM 1123 N GLU A 437 0.718 -8.553 -10.757 1.00 0.00 N ATOM 1124 CA GLU A 437 1.291 -9.277 -9.629 1.00 0.00 C ATOM 1125 C GLU A 437 2.789 -9.485 -9.821 1.00 0.00 C ATOM 1126 O GLU A 437 3.555 -9.490 -8.857 1.00 0.00 O ATOM 1127 CB GLU A 437 0.595 -10.629 -9.456 1.00 0.00 C ATOM 1128 CG GLU A 437 0.691 -11.185 -8.046 1.00 0.00 C ATOM 1129 CD GLU A 437 0.335 -12.658 -7.976 1.00 0.00 C ATOM 1130 OE1 GLU A 437 -0.871 -12.980 -8.017 1.00 0.00 O ATOM 1131 OE2 GLU A 437 1.261 -13.488 -7.879 1.00 0.00 O ATOM 0 H GLU A 437 0.032 -9.084 -11.293 1.00 0.00 H new ATOM 0 HA GLU A 437 1.137 -8.679 -8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 437 -0.456 -10.525 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 437 1.033 -11.345 -10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 437 1.704 -11.041 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 437 0.026 -10.622 -7.391 1.00 0.00 H new ATOM 1138 N ALA A 438 3.203 -9.657 -11.073 1.00 0.00 N ATOM 1139 CA ALA A 438 4.611 -9.864 -11.392 1.00 0.00 C ATOM 1140 C ALA A 438 5.458 -8.690 -10.915 1.00 0.00 C ATOM 1141 O ALA A 438 6.569 -8.875 -10.414 1.00 0.00 O ATOM 1142 CB ALA A 438 4.788 -10.074 -12.887 1.00 0.00 C ATOM 0 H ALA A 438 2.583 -9.657 -11.883 1.00 0.00 H new ATOM 0 HA ALA A 438 4.950 -10.759 -10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 438 5.844 -10.227 -13.110 1.00 0.00 H new ATOM 0 HB2 ALA A 438 4.220 -10.950 -13.201 1.00 0.00 H new ATOM 0 HB3 ALA A 438 4.427 -9.196 -13.423 1.00 0.00 H new ATOM 1148 N GLU A 439 4.928 -7.482 -11.073 1.00 0.00 N ATOM 1149 CA GLU A 439 5.635 -6.277 -10.658 1.00 0.00 C ATOM 1150 C GLU A 439 5.711 -6.193 -9.138 1.00 0.00 C ATOM 1151 O GLU A 439 6.786 -5.991 -8.571 1.00 0.00 O ATOM 1152 CB GLU A 439 4.940 -5.034 -11.217 1.00 0.00 C ATOM 1153 CG GLU A 439 5.905 -3.970 -11.715 1.00 0.00 C ATOM 1154 CD GLU A 439 5.873 -3.814 -13.224 1.00 0.00 C ATOM 1155 OE1 GLU A 439 6.253 -4.773 -13.927 1.00 0.00 O ATOM 1156 OE2 GLU A 439 5.470 -2.732 -13.701 1.00 0.00 O ATOM 0 H GLU A 439 4.011 -7.312 -11.486 1.00 0.00 H new ATOM 0 HA GLU A 439 6.650 -6.324 -11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 439 4.286 -5.331 -12.036 1.00 0.00 H new ATOM 0 HB3 GLU A 439 4.305 -4.603 -10.442 1.00 0.00 H new ATOM 0 HG2 GLU A 439 5.660 -3.015 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 439 6.917 -4.227 -11.401 1.00 0.00 H new ATOM 1163 N ARG A 440 4.567 -6.353 -8.481 1.00 0.00 N ATOM 1164 CA ARG A 440 4.505 -6.298 -7.026 1.00 0.00 C ATOM 1165 C ARG A 440 5.429 -7.341 -6.405 1.00 0.00 C ATOM 1166 O ARG A 440 6.042 -7.102 -5.364 1.00 0.00 O ATOM 1167 CB ARG A 440 3.069 -6.523 -6.545 1.00 0.00 C ATOM 1168 CG ARG A 440 2.099 -5.447 -7.003 1.00 0.00 C ATOM 1169 CD ARG A 440 0.876 -5.380 -6.102 1.00 0.00 C ATOM 1170 NE ARG A 440 0.137 -6.640 -6.088 1.00 0.00 N ATOM 1171 CZ ARG A 440 -0.703 -7.018 -7.047 1.00 0.00 C ATOM 1172 NH1 ARG A 440 -0.914 -6.238 -8.101 1.00 0.00 N ATOM 1173 NH2 ARG A 440 -1.336 -8.179 -6.956 1.00 0.00 N ATOM 0 H ARG A 440 3.669 -6.522 -8.935 1.00 0.00 H new ATOM 0 HA ARG A 440 4.835 -5.308 -6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 440 2.721 -7.491 -6.905 1.00 0.00 H new ATOM 0 HB3 ARG A 440 3.062 -6.567 -5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 440 2.602 -4.480 -7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 440 1.787 -5.649 -8.028 1.00 0.00 H new ATOM 0 HD2 ARG A 440 1.186 -5.130 -5.087 1.00 0.00 H new ATOM 0 HD3 ARG A 440 0.220 -4.578 -6.441 1.00 0.00 H new ATOM 0 HE ARG A 440 0.273 -7.267 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -0.430 -5.343 -8.178 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -1.560 -6.534 -8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -1.179 -8.784 -6.150 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -1.980 -8.468 -7.692 1.00 0.00 H new ATOM 1187 N ASP A 441 5.525 -8.498 -7.054 1.00 0.00 N ATOM 1188 CA ASP A 441 6.374 -9.581 -6.568 1.00 0.00 C ATOM 1189 C ASP A 441 7.817 -9.116 -6.405 1.00 0.00 C ATOM 1190 O ASP A 441 8.405 -9.254 -5.333 1.00 0.00 O ATOM 1191 CB ASP A 441 6.316 -10.769 -7.531 1.00 0.00 C ATOM 1192 CG ASP A 441 6.363 -12.102 -6.809 1.00 0.00 C ATOM 1193 OD1 ASP A 441 5.434 -12.384 -6.023 1.00 0.00 O ATOM 1194 OD2 ASP A 441 7.328 -12.862 -7.029 1.00 0.00 O ATOM 0 H ASP A 441 5.025 -8.710 -7.918 1.00 0.00 H new ATOM 0 HA ASP A 441 6.001 -9.890 -5.592 1.00 0.00 H new ATOM 0 HB2 ASP A 441 5.401 -10.711 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.150 -10.708 -8.230 1.00 0.00 H new ATOM 1199 N ARG A 442 8.381 -8.561 -7.474 1.00 0.00 N ATOM 1200 CA ARG A 442 9.756 -8.077 -7.446 1.00 0.00 C ATOM 1201 C ARG A 442 9.934 -7.010 -6.369 1.00 0.00 C ATOM 1202 O ARG A 442 10.876 -7.065 -5.576 1.00 0.00 O ATOM 1203 CB ARG A 442 10.151 -7.515 -8.813 1.00 0.00 C ATOM 1204 CG ARG A 442 10.557 -8.585 -9.814 1.00 0.00 C ATOM 1205 CD ARG A 442 11.095 -7.975 -11.098 1.00 0.00 C ATOM 1206 NE ARG A 442 12.544 -7.786 -11.051 1.00 0.00 N ATOM 1207 CZ ARG A 442 13.137 -6.651 -10.681 1.00 0.00 C ATOM 1208 NH1 ARG A 442 12.415 -5.598 -10.319 1.00 0.00 N ATOM 1209 NH2 ARG A 442 14.461 -6.571 -10.674 1.00 0.00 N ATOM 0 H ARG A 442 7.907 -8.436 -8.369 1.00 0.00 H new ATOM 0 HA ARG A 442 10.407 -8.918 -7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 442 9.314 -6.947 -9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 442 10.978 -6.816 -8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 442 11.316 -9.229 -9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 442 9.698 -9.215 -10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 442 10.841 -8.620 -11.940 1.00 0.00 H new ATOM 0 HD3 ARG A 442 10.610 -7.015 -11.274 1.00 0.00 H new ATOM 0 HE ARG A 442 13.138 -8.571 -11.318 1.00 0.00 H new ATOM 0 HH11 ARG A 442 11.396 -5.653 -10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 442 12.879 -4.734 -10.038 1.00 0.00 H new ATOM 0 HH21 ARG A 442 15.022 -7.376 -10.951 1.00 0.00 H new ATOM 0 HH22 ARG A 442 14.918 -5.704 -10.391 1.00 0.00 H new ATOM 1223 N ILE A 443 9.023 -6.044 -6.343 1.00 0.00 N ATOM 1224 CA ILE A 443 9.078 -4.968 -5.361 1.00 0.00 C ATOM 1225 C ILE A 443 8.993 -5.525 -3.941 1.00 0.00 C ATOM 1226 O ILE A 443 9.524 -4.936 -3.000 1.00 0.00 O ATOM 1227 CB ILE A 443 7.941 -3.946 -5.577 1.00 0.00 C ATOM 1228 CG1 ILE A 443 7.939 -3.450 -7.023 1.00 0.00 C ATOM 1229 CG2 ILE A 443 8.082 -2.773 -4.614 1.00 0.00 C ATOM 1230 CD1 ILE A 443 6.748 -2.577 -7.361 1.00 0.00 C ATOM 0 H ILE A 443 8.237 -5.984 -6.991 1.00 0.00 H new ATOM 0 HA ILE A 443 10.033 -4.460 -5.495 1.00 0.00 H new ATOM 0 HB ILE A 443 6.991 -4.442 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 443 8.855 -2.889 -7.207 1.00 0.00 H new ATOM 0 HG13 ILE A 443 7.951 -4.309 -7.693 1.00 0.00 H new ATOM 0 HG21 ILE A 443 7.271 -2.064 -4.783 1.00 0.00 H new ATOM 0 HG22 ILE A 443 8.038 -3.137 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 443 9.038 -2.277 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 443 6.812 -2.261 -8.402 1.00 0.00 H new ATOM 0 HD12 ILE A 443 5.828 -3.142 -7.209 1.00 0.00 H new ATOM 0 HD13 ILE A 443 6.746 -1.699 -6.715 1.00 0.00 H new ATOM 1242 N TYR A 444 8.325 -6.665 -3.794 1.00 0.00 N ATOM 1243 CA TYR A 444 8.178 -7.298 -2.490 1.00 0.00 C ATOM 1244 C TYR A 444 9.494 -7.925 -2.039 1.00 0.00 C ATOM 1245 O TYR A 444 9.895 -7.790 -0.884 1.00 0.00 O ATOM 1246 CB TYR A 444 7.082 -8.364 -2.535 1.00 0.00 C ATOM 1247 CG TYR A 444 5.678 -7.797 -2.515 1.00 0.00 C ATOM 1248 CD1 TYR A 444 5.346 -6.737 -1.680 1.00 0.00 C ATOM 1249 CD2 TYR A 444 4.686 -8.323 -3.333 1.00 0.00 C ATOM 1250 CE1 TYR A 444 4.066 -6.217 -1.660 1.00 0.00 C ATOM 1251 CE2 TYR A 444 3.403 -7.808 -3.318 1.00 0.00 C ATOM 1252 CZ TYR A 444 3.098 -6.758 -2.481 1.00 0.00 C ATOM 1253 OH TYR A 444 1.822 -6.243 -2.464 1.00 0.00 O ATOM 0 H TYR A 444 7.878 -7.168 -4.561 1.00 0.00 H new ATOM 0 HA TYR A 444 7.896 -6.529 -1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 444 7.209 -8.964 -3.436 1.00 0.00 H new ATOM 0 HB3 TYR A 444 7.205 -9.035 -1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 444 6.101 -6.312 -1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 444 4.921 -9.147 -3.991 1.00 0.00 H new ATOM 0 HE1 TYR A 444 3.825 -5.392 -1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 444 2.643 -8.228 -3.960 1.00 0.00 H new ATOM 0 HH TYR A 444 1.844 -5.304 -2.744 1.00 0.00 H new ATOM 1263 N GLN A 445 10.161 -8.617 -2.960 1.00 0.00 N ATOM 1264 CA GLN A 445 11.431 -9.266 -2.656 1.00 0.00 C ATOM 1265 C GLN A 445 12.615 -8.437 -3.150 1.00 0.00 C ATOM 1266 O GLN A 445 13.708 -8.963 -3.351 1.00 0.00 O ATOM 1267 CB GLN A 445 11.474 -10.662 -3.285 1.00 0.00 C ATOM 1268 CG GLN A 445 11.198 -11.785 -2.298 1.00 0.00 C ATOM 1269 CD GLN A 445 11.102 -13.140 -2.969 1.00 0.00 C ATOM 1270 OE1 GLN A 445 10.011 -13.679 -3.155 1.00 0.00 O ATOM 1271 NE2 GLN A 445 12.249 -13.700 -3.336 1.00 0.00 N ATOM 0 H GLN A 445 9.843 -8.742 -3.921 1.00 0.00 H new ATOM 0 HA GLN A 445 11.509 -9.354 -1.572 1.00 0.00 H new ATOM 0 HB2 GLN A 445 10.742 -10.710 -4.091 1.00 0.00 H new ATOM 0 HB3 GLN A 445 12.454 -10.818 -3.735 1.00 0.00 H new ATOM 0 HG2 GLN A 445 11.991 -11.809 -1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 445 10.267 -11.579 -1.769 1.00 0.00 H new ATOM 0 HE21 GLN A 445 13.131 -13.217 -3.162 1.00 0.00 H new ATOM 0 HE22 GLN A 445 12.248 -14.613 -3.792 1.00 0.00 H new ATOM 1280 N ASP A 446 12.394 -7.140 -3.342 1.00 0.00 N ATOM 1281 CA ASP A 446 13.452 -6.250 -3.811 1.00 0.00 C ATOM 1282 C ASP A 446 14.392 -5.868 -2.669 1.00 0.00 C ATOM 1283 O ASP A 446 14.525 -4.695 -2.323 1.00 0.00 O ATOM 1284 CB ASP A 446 12.851 -4.989 -4.439 1.00 0.00 C ATOM 1285 CG ASP A 446 12.094 -4.139 -3.435 1.00 0.00 C ATOM 1286 OD1 ASP A 446 11.887 -4.610 -2.296 1.00 0.00 O ATOM 1287 OD2 ASP A 446 11.708 -3.005 -3.786 1.00 0.00 O ATOM 0 H ASP A 446 11.496 -6.683 -3.181 1.00 0.00 H new ATOM 0 HA ASP A 446 14.028 -6.783 -4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 446 13.649 -4.394 -4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 446 12.178 -5.276 -5.247 1.00 0.00 H new ATOM 1292 N GLU A 447 15.044 -6.870 -2.087 1.00 0.00 N ATOM 1293 CA GLU A 447 15.973 -6.641 -0.987 1.00 0.00 C ATOM 1294 C GLU A 447 17.323 -7.288 -1.271 1.00 0.00 C ATOM 1295 O GLU A 447 18.014 -7.736 -0.355 1.00 0.00 O ATOM 1296 CB GLU A 447 15.395 -7.190 0.320 1.00 0.00 C ATOM 1297 CG GLU A 447 15.003 -8.656 0.242 1.00 0.00 C ATOM 1298 CD GLU A 447 13.914 -9.021 1.232 1.00 0.00 C ATOM 1299 OE1 GLU A 447 14.190 -9.010 2.450 1.00 0.00 O ATOM 1300 OE2 GLU A 447 12.785 -9.316 0.789 1.00 0.00 O ATOM 0 H GLU A 447 14.946 -7.848 -2.359 1.00 0.00 H new ATOM 0 HA GLU A 447 16.120 -5.566 -0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 447 16.129 -7.060 1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 447 14.519 -6.602 0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 447 14.662 -8.884 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU A 447 15.881 -9.274 0.429 1.00 0.00 H new ATOM 1307 N ARG A 448 17.694 -7.333 -2.546 1.00 0.00 N ATOM 1308 CA ARG A 448 18.962 -7.926 -2.954 1.00 0.00 C ATOM 1309 C ARG A 448 20.139 -7.105 -2.434 1.00 0.00 C ATOM 1310 O ARG A 448 21.206 -7.646 -2.145 1.00 0.00 O ATOM 1311 CB ARG A 448 19.032 -8.030 -4.479 1.00 0.00 C ATOM 1312 CG ARG A 448 20.318 -8.658 -4.990 1.00 0.00 C ATOM 1313 CD ARG A 448 21.362 -7.604 -5.328 1.00 0.00 C ATOM 1314 NE ARG A 448 21.781 -7.677 -6.726 1.00 0.00 N ATOM 1315 CZ ARG A 448 21.134 -7.087 -7.729 1.00 0.00 C ATOM 1316 NH1 ARG A 448 20.032 -6.383 -7.498 1.00 0.00 N ATOM 1317 NH2 ARG A 448 21.588 -7.203 -8.969 1.00 0.00 N ATOM 0 H ARG A 448 17.134 -6.966 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 448 19.022 -8.926 -2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 448 18.185 -8.618 -4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 448 18.930 -7.033 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 448 20.717 -9.337 -4.236 1.00 0.00 H new ATOM 0 HG3 ARG A 448 20.104 -9.256 -5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 448 20.957 -6.613 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 448 22.230 -7.734 -4.682 1.00 0.00 H new ATOM 0 HE ARG A 448 22.620 -8.213 -6.947 1.00 0.00 H new ATOM 0 HH11 ARG A 448 19.675 -6.291 -6.547 1.00 0.00 H new ATOM 0 HH12 ARG A 448 19.542 -5.934 -8.272 1.00 0.00 H new ATOM 0 HH21 ARG A 448 22.433 -7.744 -9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 448 21.093 -6.751 -9.738 1.00 0.00 H new ATOM 1331 N GLU A 449 19.936 -5.797 -2.318 1.00 0.00 N ATOM 1332 CA GLU A 449 20.980 -4.901 -1.834 1.00 0.00 C ATOM 1333 C GLU A 449 21.411 -5.280 -0.420 1.00 0.00 C ATOM 1334 O GLU A 449 22.595 -5.236 -0.088 1.00 0.00 O ATOM 1335 CB GLU A 449 20.492 -3.452 -1.861 1.00 0.00 C ATOM 1336 CG GLU A 449 19.141 -3.252 -1.192 1.00 0.00 C ATOM 1337 CD GLU A 449 18.190 -2.424 -2.034 1.00 0.00 C ATOM 1338 OE1 GLU A 449 18.196 -2.589 -3.272 1.00 0.00 O ATOM 1339 OE2 GLU A 449 17.441 -1.610 -1.455 1.00 0.00 O ATOM 0 H GLU A 449 19.058 -5.334 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 449 21.842 -4.998 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 449 21.230 -2.820 -1.367 1.00 0.00 H new ATOM 0 HB3 GLU A 449 20.428 -3.118 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 449 18.691 -4.225 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 449 19.286 -2.764 -0.228 1.00 0.00 H new ATOM 1346 N ARG A 450 20.440 -5.651 0.408 1.00 0.00 N ATOM 1347 CA ARG A 450 20.719 -6.038 1.788 1.00 0.00 C ATOM 1348 C ARG A 450 20.954 -7.541 1.893 1.00 0.00 C ATOM 1349 O ARG A 450 21.748 -7.998 2.715 1.00 0.00 O ATOM 1350 CB ARG A 450 19.561 -5.625 2.699 1.00 0.00 C ATOM 1351 CG ARG A 450 19.974 -5.405 4.144 1.00 0.00 C ATOM 1352 CD ARG A 450 19.749 -6.651 4.984 1.00 0.00 C ATOM 1353 NE ARG A 450 18.441 -6.641 5.638 1.00 0.00 N ATOM 1354 CZ ARG A 450 18.170 -5.949 6.742 1.00 0.00 C ATOM 1355 NH1 ARG A 450 19.111 -5.210 7.319 1.00 0.00 N ATOM 1356 NH2 ARG A 450 16.956 -5.995 7.272 1.00 0.00 N ATOM 0 H ARG A 450 19.454 -5.692 0.149 1.00 0.00 H new ATOM 0 HA ARG A 450 21.625 -5.524 2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 450 19.115 -4.708 2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 450 18.789 -6.394 2.663 1.00 0.00 H new ATOM 0 HG2 ARG A 450 21.026 -5.123 4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 450 19.406 -4.575 4.563 1.00 0.00 H new ATOM 0 HD2 ARG A 450 19.831 -7.535 4.351 1.00 0.00 H new ATOM 0 HD3 ARG A 450 20.532 -6.726 5.739 1.00 0.00 H new ATOM 0 HE ARG A 450 17.693 -7.197 5.224 1.00 0.00 H new ATOM 0 HH11 ARG A 450 20.047 -5.171 6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 450 18.897 -4.682 8.165 1.00 0.00 H new ATOM 0 HH21 ARG A 450 16.229 -6.561 6.834 1.00 0.00 H new ATOM 0 HH22 ARG A 450 16.749 -5.465 8.118 1.00 0.00 H new ATOM 1370 N SER A 451 20.259 -8.303 1.057 1.00 0.00 N ATOM 1371 CA SER A 451 20.392 -9.756 1.056 1.00 0.00 C ATOM 1372 C SER A 451 21.557 -10.195 0.175 1.00 0.00 C ATOM 1373 O SER A 451 21.383 -10.976 -0.762 1.00 0.00 O ATOM 1374 CB SER A 451 19.093 -10.406 0.575 1.00 0.00 C ATOM 1375 OG SER A 451 18.050 -10.221 1.515 1.00 0.00 O ATOM 0 H SER A 451 19.597 -7.940 0.371 1.00 0.00 H new ATOM 0 HA SER A 451 20.594 -10.080 2.077 1.00 0.00 H new ATOM 0 HB2 SER A 451 18.802 -9.978 -0.384 1.00 0.00 H new ATOM 0 HB3 SER A 451 19.255 -11.472 0.412 1.00 0.00 H new ATOM 0 HG SER A 451 17.281 -10.774 1.264 1.00 0.00 H new ATOM 1381 N LEU A 452 22.746 -9.688 0.480 1.00 0.00 N ATOM 1382 CA LEU A 452 23.941 -10.027 -0.284 1.00 0.00 C ATOM 1383 C LEU A 452 25.152 -10.168 0.635 1.00 0.00 C ATOM 1384 O LEU A 452 25.793 -9.179 0.990 1.00 0.00 O ATOM 1385 CB LEU A 452 24.212 -8.957 -1.347 1.00 0.00 C ATOM 1386 CG LEU A 452 24.442 -9.492 -2.762 1.00 0.00 C ATOM 1387 CD1 LEU A 452 25.694 -10.356 -2.808 1.00 0.00 C ATOM 1388 CD2 LEU A 452 23.231 -10.280 -3.237 1.00 0.00 C ATOM 0 H LEU A 452 22.908 -9.040 1.251 1.00 0.00 H new ATOM 0 HA LEU A 452 23.769 -10.984 -0.777 1.00 0.00 H new ATOM 0 HB2 LEU A 452 23.369 -8.267 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 452 25.087 -8.381 -1.046 1.00 0.00 H new ATOM 0 HG LEU A 452 24.585 -8.644 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 452 25.842 -10.728 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 452 26.558 -9.761 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 452 25.580 -11.198 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 452 23.412 -10.653 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 452 23.057 -11.120 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 452 22.354 -9.632 -3.242 1.00 0.00 H new ATOM 1400 N ASN A 453 25.457 -11.404 1.017 1.00 0.00 N ATOM 1401 CA ASN A 453 26.590 -11.673 1.895 1.00 0.00 C ATOM 1402 C ASN A 453 27.807 -12.129 1.096 1.00 0.00 C ATOM 1403 O ASN A 453 28.654 -12.864 1.600 1.00 0.00 O ATOM 1404 CB ASN A 453 26.218 -12.738 2.928 1.00 0.00 C ATOM 1405 CG ASN A 453 24.960 -12.387 3.695 1.00 0.00 C ATOM 1406 OD1 ASN A 453 24.549 -11.227 3.740 1.00 0.00 O ATOM 1407 ND2 ASN A 453 24.339 -13.389 4.306 1.00 0.00 N ATOM 0 H ASN A 453 24.936 -12.234 0.733 1.00 0.00 H new ATOM 0 HA ASN A 453 26.844 -10.746 2.410 1.00 0.00 H new ATOM 0 HB2 ASN A 453 26.078 -13.695 2.425 1.00 0.00 H new ATOM 0 HB3 ASN A 453 27.044 -12.864 3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 453 23.487 -13.212 4.838 1.00 0.00 H new ATOM 0 HD22 ASN A 453 24.714 -14.336 4.243 1.00 0.00 H new ATOM 1414 N ALA A 454 27.887 -11.685 -0.156 1.00 0.00 N ATOM 1415 CA ALA A 454 29.002 -12.045 -1.023 1.00 0.00 C ATOM 1416 C ALA A 454 30.031 -10.923 -1.088 1.00 0.00 C ATOM 1417 O ALA A 454 31.227 -11.153 -0.908 1.00 0.00 O ATOM 1418 CB ALA A 454 28.495 -12.387 -2.417 1.00 0.00 C ATOM 0 H ALA A 454 27.193 -11.076 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 454 29.491 -12.923 -0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 454 29.337 -12.654 -3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 454 27.804 -13.228 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 454 27.980 -11.524 -2.839 1.00 0.00 H new ATOM 1424 N ALA A 455 29.559 -9.709 -1.349 1.00 0.00 N ATOM 1425 CA ALA A 455 30.439 -8.549 -1.439 1.00 0.00 C ATOM 1426 C ALA A 455 30.488 -7.794 -0.115 1.00 0.00 C ATOM 1427 O ALA A 455 31.387 -6.940 0.046 1.00 0.00 O ATOM 1428 CB ALA A 455 29.980 -7.624 -2.558 1.00 0.00 C ATOM 0 H ALA A 455 28.572 -9.502 -1.502 1.00 0.00 H new ATOM 0 HA ALA A 455 31.445 -8.903 -1.664 1.00 0.00 H new ATOM 0 HB1 ALA A 455 30.645 -6.763 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 455 30.001 -8.161 -3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 455 28.964 -7.285 -2.356 1.00 0.00 H new TER 1434 ALA A 455