USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 591 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 416 THR OG1 : rot 180:sc= 0.19 USER MOD Set 1.2: A 419 MET CE :methyl 168:sc=-0.00184 (180deg=-0.258) USER MOD Set 2.1: A 398 TYR OH : rot -90:sc= 0.0223 USER MOD Set 2.2: A 405 LYS NZ :NH3+ 159:sc= 1.27 (180deg=0) USER MOD Set 2.3: A 409 HIS : no HE2:sc= 0.798 K(o=2.1,f=-11!) USER MOD Single : A 374 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.04) USER MOD Single : A 375 HIS : no HE2:sc= 0.175 K(o=0.18,f=-8!) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 389 LYS NZ :NH3+ -144:sc= 0.966 (180deg=-1.51!) USER MOD Single : A 390 ASN : amide:sc= -2.23 K(o=-2.2,f=-8.8!) USER MOD Single : A 393 SER OG : rot 77:sc= 0.337 USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= 0.893 K(o=0.89,f=-1.4) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 166:sc= 1.25 (180deg=0.978) USER MOD Single : A 413 ASN : amide:sc= 3.41 K(o=3.4,f=-8.3!) USER MOD Single : A 414 ASN : amide:sc= -0.0653 K(o=-0.065,f=-1.4) USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ -170:sc= -0.446 (180deg=-0.534) USER MOD Single : A 426 THR OG1 : rot 83:sc= 1.04 USER MOD Single : A 427 MET CE :methyl -172:sc= 0 (180deg=-0.0858) USER MOD Single : A 428 LYS NZ :NH3+ 159:sc= 1.21 (180deg=0.853) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot -95:sc= 1.29 USER MOD Single : A 437 SER OG : rot -79:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -33.321 -12.097 5.669 1.00 0.00 N ATOM 2 CA GLU A 373 -34.671 -12.579 6.005 1.00 0.00 C ATOM 3 C GLU A 373 -35.684 -11.461 5.735 1.00 0.00 C ATOM 4 O GLU A 373 -35.281 -10.361 5.359 1.00 0.00 O ATOM 5 CB GLU A 373 -34.732 -13.067 7.460 1.00 0.00 C ATOM 6 CG GLU A 373 -35.753 -14.201 7.659 1.00 0.00 C ATOM 7 CD GLU A 373 -36.572 -14.056 8.941 1.00 0.00 C ATOM 8 OE1 GLU A 373 -37.028 -12.920 9.209 1.00 0.00 O ATOM 9 OE2 GLU A 373 -36.734 -15.086 9.627 1.00 0.00 O ATOM 0 HA GLU A 373 -34.921 -13.434 5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -33.745 -13.414 7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -34.991 -12.231 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -36.429 -14.226 6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -35.227 -15.156 7.678 1.00 0.00 H new ATOM 16 N LYS A 374 -36.977 -11.740 5.929 1.00 0.00 N ATOM 17 CA LYS A 374 -38.073 -10.801 5.720 1.00 0.00 C ATOM 18 C LYS A 374 -38.172 -10.404 4.241 1.00 0.00 C ATOM 19 O LYS A 374 -37.582 -11.060 3.382 1.00 0.00 O ATOM 20 CB LYS A 374 -37.994 -9.616 6.702 1.00 0.00 C ATOM 21 CG LYS A 374 -37.839 -10.150 8.130 1.00 0.00 C ATOM 22 CD LYS A 374 -38.009 -9.071 9.205 1.00 0.00 C ATOM 23 CE LYS A 374 -38.237 -9.716 10.580 1.00 0.00 C ATOM 24 NZ LYS A 374 -37.257 -10.777 10.893 1.00 0.00 N ATOM 0 H LYS A 374 -37.295 -12.656 6.246 1.00 0.00 H new ATOM 0 HA LYS A 374 -39.018 -11.292 5.954 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -37.150 -8.974 6.448 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -38.894 -9.005 6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -38.574 -10.938 8.297 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -36.854 -10.605 8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -37.123 -8.437 9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -38.852 -8.428 8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -38.187 -8.945 11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -39.242 -10.136 10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -37.330 -11.032 11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -37.454 -11.614 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -36.296 -10.433 10.692 1.00 0.00 H new ATOM 38 N HIS A 375 -38.931 -9.347 3.934 1.00 0.00 N ATOM 39 CA HIS A 375 -39.123 -8.893 2.563 1.00 0.00 C ATOM 40 C HIS A 375 -37.851 -8.281 1.967 1.00 0.00 C ATOM 41 O HIS A 375 -36.899 -7.988 2.690 1.00 0.00 O ATOM 42 CB HIS A 375 -40.308 -7.920 2.505 1.00 0.00 C ATOM 43 CG HIS A 375 -40.130 -6.602 3.226 1.00 0.00 C ATOM 44 ND1 HIS A 375 -38.919 -6.146 3.731 1.00 0.00 N ATOM 45 CD2 HIS A 375 -41.035 -5.614 3.529 1.00 0.00 C ATOM 46 CE1 HIS A 375 -39.144 -4.947 4.293 1.00 0.00 C ATOM 47 NE2 HIS A 375 -40.420 -4.562 4.203 1.00 0.00 N ATOM 0 H HIS A 375 -39.425 -8.788 4.629 1.00 0.00 H new ATOM 0 HA HIS A 375 -39.351 -9.761 1.945 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -40.527 -7.710 1.458 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -41.183 -8.421 2.920 1.00 0.00 H new ATOM 0 HD1 HIS A 375 -38.024 -6.632 3.684 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -42.085 -5.649 3.278 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -38.374 -4.356 4.768 1.00 0.00 H new ATOM 55 N ARG A 376 -37.861 -8.073 0.645 1.00 0.00 N ATOM 56 CA ARG A 376 -36.761 -7.486 -0.107 1.00 0.00 C ATOM 57 C ARG A 376 -36.319 -6.150 0.506 1.00 0.00 C ATOM 58 O ARG A 376 -37.152 -5.369 0.970 1.00 0.00 O ATOM 59 CB ARG A 376 -37.201 -7.298 -1.566 1.00 0.00 C ATOM 60 CG ARG A 376 -36.042 -6.849 -2.470 1.00 0.00 C ATOM 61 CD ARG A 376 -36.497 -6.639 -3.921 1.00 0.00 C ATOM 62 NE ARG A 376 -37.550 -5.617 -4.042 1.00 0.00 N ATOM 63 CZ ARG A 376 -37.376 -4.289 -3.921 1.00 0.00 C ATOM 64 NH1 ARG A 376 -36.171 -3.778 -3.642 1.00 0.00 N ATOM 65 NH2 ARG A 376 -38.421 -3.468 -4.081 1.00 0.00 N ATOM 0 H ARG A 376 -38.659 -8.317 0.059 1.00 0.00 H new ATOM 0 HA ARG A 376 -35.903 -8.157 -0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -37.612 -8.235 -1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -38.001 -6.559 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -35.619 -5.922 -2.084 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -35.249 -7.597 -2.443 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -35.640 -6.346 -4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -36.864 -7.583 -4.323 1.00 0.00 H new ATOM 0 HE ARG A 376 -38.496 -5.946 -4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -35.370 -4.398 -3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -36.053 -2.769 -3.553 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -39.342 -3.851 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -38.296 -2.460 -3.991 1.00 0.00 H new ATOM 79 N ALA A 377 -35.005 -5.894 0.491 1.00 0.00 N ATOM 80 CA ALA A 377 -34.409 -4.675 1.016 1.00 0.00 C ATOM 81 C ALA A 377 -34.997 -3.443 0.323 1.00 0.00 C ATOM 82 O ALA A 377 -35.194 -3.440 -0.892 1.00 0.00 O ATOM 83 CB ALA A 377 -32.890 -4.726 0.838 1.00 0.00 C ATOM 0 H ALA A 377 -34.320 -6.544 0.105 1.00 0.00 H new ATOM 0 HA ALA A 377 -34.636 -4.599 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -32.447 -3.812 1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -32.489 -5.585 1.376 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -32.651 -4.818 -0.221 1.00 0.00 H new ATOM 89 N ARG A 378 -35.281 -2.400 1.109 1.00 0.00 N ATOM 90 CA ARG A 378 -35.869 -1.152 0.641 1.00 0.00 C ATOM 91 C ARG A 378 -34.822 -0.138 0.157 1.00 0.00 C ATOM 92 O ARG A 378 -35.199 0.970 -0.219 1.00 0.00 O ATOM 93 CB ARG A 378 -36.677 -0.531 1.792 1.00 0.00 C ATOM 94 CG ARG A 378 -37.753 -1.446 2.398 1.00 0.00 C ATOM 95 CD ARG A 378 -38.891 -1.751 1.419 1.00 0.00 C ATOM 96 NE ARG A 378 -40.011 -2.393 2.120 1.00 0.00 N ATOM 97 CZ ARG A 378 -41.314 -2.278 1.813 1.00 0.00 C ATOM 98 NH1 ARG A 378 -41.709 -1.643 0.702 1.00 0.00 N ATOM 99 NH2 ARG A 378 -42.224 -2.810 2.636 1.00 0.00 N ATOM 0 H ARG A 378 -35.102 -2.406 2.113 1.00 0.00 H new ATOM 0 HA ARG A 378 -36.503 -1.387 -0.214 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -35.987 -0.235 2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -37.157 0.378 1.430 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -37.292 -2.381 2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -38.164 -0.975 3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -39.230 -0.829 0.947 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -38.530 -2.403 0.623 1.00 0.00 H new ATOM 0 HE ARG A 378 -39.777 -2.984 2.918 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -41.016 -1.237 0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -42.703 -1.565 0.485 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -41.925 -3.294 3.482 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -43.217 -2.731 2.417 1.00 0.00 H new ATOM 113 N LYS A 379 -33.525 -0.476 0.183 1.00 0.00 N ATOM 114 CA LYS A 379 -32.442 0.422 -0.211 1.00 0.00 C ATOM 115 C LYS A 379 -31.413 -0.308 -1.077 1.00 0.00 C ATOM 116 O LYS A 379 -31.307 -1.531 -1.017 1.00 0.00 O ATOM 117 CB LYS A 379 -31.758 0.965 1.057 1.00 0.00 C ATOM 118 CG LYS A 379 -32.695 1.827 1.917 1.00 0.00 C ATOM 119 CD LYS A 379 -32.096 2.160 3.291 1.00 0.00 C ATOM 120 CE LYS A 379 -30.822 3.008 3.202 1.00 0.00 C ATOM 121 NZ LYS A 379 -30.348 3.410 4.540 1.00 0.00 N ATOM 0 H LYS A 379 -33.199 -1.395 0.483 1.00 0.00 H new ATOM 0 HA LYS A 379 -32.859 1.242 -0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -31.392 0.129 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -30.889 1.557 0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -32.918 2.753 1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -33.641 1.303 2.054 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -32.839 2.692 3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -31.872 1.232 3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -30.042 2.443 2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -31.016 3.896 2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -29.485 3.982 4.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -31.084 3.970 5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -30.140 2.561 5.104 1.00 0.00 H new ATOM 135 N ARG A 380 -30.647 0.460 -1.867 1.00 0.00 N ATOM 136 CA ARG A 380 -29.587 -0.044 -2.735 1.00 0.00 C ATOM 137 C ARG A 380 -28.652 1.088 -3.177 1.00 0.00 C ATOM 138 O ARG A 380 -27.436 0.944 -3.099 1.00 0.00 O ATOM 139 CB ARG A 380 -30.146 -0.789 -3.963 1.00 0.00 C ATOM 140 CG ARG A 380 -28.979 -1.410 -4.749 1.00 0.00 C ATOM 141 CD ARG A 380 -29.382 -2.098 -6.057 1.00 0.00 C ATOM 142 NE ARG A 380 -28.187 -2.597 -6.764 1.00 0.00 N ATOM 143 CZ ARG A 380 -27.266 -1.824 -7.373 1.00 0.00 C ATOM 144 NH1 ARG A 380 -27.466 -0.511 -7.528 1.00 0.00 N ATOM 145 NH2 ARG A 380 -26.118 -2.351 -7.819 1.00 0.00 N ATOM 0 H ARG A 380 -30.755 1.473 -1.917 1.00 0.00 H new ATOM 0 HA ARG A 380 -29.014 -0.762 -2.148 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -30.842 -1.566 -3.647 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -30.704 -0.101 -4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -28.254 -0.628 -4.974 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -28.476 -2.137 -4.112 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -30.060 -2.925 -5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -29.922 -1.397 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 380 -28.047 -3.607 -6.794 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -28.325 -0.082 -7.183 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -26.760 0.061 -7.991 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -25.934 -3.347 -7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -25.428 -1.756 -8.278 1.00 0.00 H new ATOM 159 N GLN A 381 -29.210 2.208 -3.657 1.00 0.00 N ATOM 160 CA GLN A 381 -28.471 3.365 -4.169 1.00 0.00 C ATOM 161 C GLN A 381 -27.437 4.001 -3.221 1.00 0.00 C ATOM 162 O GLN A 381 -26.718 4.916 -3.628 1.00 0.00 O ATOM 163 CB GLN A 381 -29.459 4.396 -4.733 1.00 0.00 C ATOM 164 CG GLN A 381 -30.391 4.987 -3.668 1.00 0.00 C ATOM 165 CD GLN A 381 -31.451 5.875 -4.311 1.00 0.00 C ATOM 166 OE1 GLN A 381 -32.612 5.488 -4.406 1.00 0.00 O ATOM 167 NE2 GLN A 381 -31.059 7.066 -4.762 1.00 0.00 N ATOM 0 H GLN A 381 -30.221 2.335 -3.700 1.00 0.00 H new ATOM 0 HA GLN A 381 -27.837 2.973 -4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -28.900 5.204 -5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -30.060 3.926 -5.511 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -30.872 4.182 -3.112 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -29.810 5.567 -2.951 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -30.085 7.353 -4.665 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -31.733 7.691 -5.204 1.00 0.00 H new ATOM 176 N ALA A 382 -27.329 3.526 -1.975 1.00 0.00 N ATOM 177 CA ALA A 382 -26.357 4.006 -1.007 1.00 0.00 C ATOM 178 C ALA A 382 -24.953 3.526 -1.411 1.00 0.00 C ATOM 179 O ALA A 382 -24.728 3.129 -2.556 1.00 0.00 O ATOM 180 CB ALA A 382 -26.762 3.503 0.384 1.00 0.00 C ATOM 0 H ALA A 382 -27.928 2.785 -1.612 1.00 0.00 H new ATOM 0 HA ALA A 382 -26.335 5.095 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -26.042 3.855 1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -27.753 3.883 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -26.780 2.413 0.386 1.00 0.00 H new ATOM 186 N TRP A 383 -23.999 3.560 -0.477 1.00 0.00 N ATOM 187 CA TRP A 383 -22.633 3.131 -0.729 1.00 0.00 C ATOM 188 C TRP A 383 -22.514 1.612 -0.637 1.00 0.00 C ATOM 189 O TRP A 383 -22.427 1.051 0.454 1.00 0.00 O ATOM 190 CB TRP A 383 -21.676 3.870 0.210 1.00 0.00 C ATOM 191 CG TRP A 383 -21.276 5.193 -0.356 1.00 0.00 C ATOM 192 CD1 TRP A 383 -21.921 6.369 -0.189 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.135 5.481 -1.208 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.264 7.367 -0.877 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.151 6.869 -1.528 1.00 0.00 C ATOM 196 CE3 TRP A 383 -19.086 4.705 -1.743 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.175 7.456 -2.342 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.103 5.284 -2.562 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.148 6.655 -2.860 1.00 0.00 C ATOM 0 H TRP A 383 -24.159 3.888 0.476 1.00 0.00 H new ATOM 0 HA TRP A 383 -22.348 3.393 -1.748 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -22.154 4.016 1.179 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -20.788 3.261 0.381 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -22.818 6.507 0.397 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -21.560 8.343 -0.902 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -19.038 3.649 -1.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -19.213 8.511 -2.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.309 4.672 -2.964 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -17.389 7.094 -3.490 1.00 0.00 H new ATOM 210 N LEU A 384 -22.511 0.966 -1.806 1.00 0.00 N ATOM 211 CA LEU A 384 -22.384 -0.473 -1.957 1.00 0.00 C ATOM 212 C LEU A 384 -20.906 -0.858 -2.000 1.00 0.00 C ATOM 213 O LEU A 384 -20.040 -0.015 -2.235 1.00 0.00 O ATOM 214 CB LEU A 384 -23.025 -0.905 -3.285 1.00 0.00 C ATOM 215 CG LEU A 384 -24.533 -0.641 -3.379 1.00 0.00 C ATOM 216 CD1 LEU A 384 -24.978 -0.911 -4.819 1.00 0.00 C ATOM 217 CD2 LEU A 384 -25.323 -1.545 -2.423 1.00 0.00 C ATOM 0 H LEU A 384 -22.600 1.452 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.877 -0.961 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -22.526 -0.383 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -22.846 -1.970 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 384 -24.729 0.393 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -26.049 -0.729 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -24.439 -0.249 -5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -24.763 -1.948 -5.078 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -26.388 -1.331 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -25.140 -2.589 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -25.004 -1.358 -1.398 1.00 0.00 H new ATOM 229 N TRP A 385 -20.634 -2.154 -1.811 1.00 0.00 N ATOM 230 CA TRP A 385 -19.290 -2.708 -1.883 1.00 0.00 C ATOM 231 C TRP A 385 -18.662 -2.356 -3.236 1.00 0.00 C ATOM 232 O TRP A 385 -17.493 -1.997 -3.296 1.00 0.00 O ATOM 233 CB TRP A 385 -19.335 -4.221 -1.655 1.00 0.00 C ATOM 234 CG TRP A 385 -20.362 -5.002 -2.423 1.00 0.00 C ATOM 235 CD1 TRP A 385 -21.580 -5.357 -1.956 1.00 0.00 C ATOM 236 CD2 TRP A 385 -20.288 -5.539 -3.777 1.00 0.00 C ATOM 237 NE1 TRP A 385 -22.266 -6.067 -2.919 1.00 0.00 N ATOM 238 CE2 TRP A 385 -21.512 -6.209 -4.067 1.00 0.00 C ATOM 239 CE3 TRP A 385 -19.311 -5.529 -4.795 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -21.755 -6.833 -5.299 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -19.540 -6.151 -6.035 1.00 0.00 C ATOM 242 CH2 TRP A 385 -20.760 -6.802 -6.290 1.00 0.00 C ATOM 0 H TRP A 385 -21.351 -2.849 -1.602 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.668 -2.275 -1.099 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -18.353 -4.628 -1.895 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.502 -4.397 -0.592 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -21.960 -5.120 -0.973 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -23.208 -6.439 -2.799 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -18.368 -5.033 -4.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -22.695 -7.331 -5.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -18.774 -6.129 -6.796 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -20.931 -7.277 -7.245 1.00 0.00 H new ATOM 253 N GLU A 386 -19.451 -2.440 -4.313 1.00 0.00 N ATOM 254 CA GLU A 386 -19.050 -2.112 -5.674 1.00 0.00 C ATOM 255 C GLU A 386 -18.466 -0.694 -5.708 1.00 0.00 C ATOM 256 O GLU A 386 -17.370 -0.467 -6.223 1.00 0.00 O ATOM 257 CB GLU A 386 -20.300 -2.238 -6.561 1.00 0.00 C ATOM 258 CG GLU A 386 -20.025 -1.984 -8.051 1.00 0.00 C ATOM 259 CD GLU A 386 -21.294 -2.043 -8.898 1.00 0.00 C ATOM 260 OE1 GLU A 386 -22.394 -2.119 -8.306 1.00 0.00 O ATOM 261 OE2 GLU A 386 -21.150 -1.973 -10.138 1.00 0.00 O ATOM 0 H GLU A 386 -20.421 -2.750 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 386 -18.277 -2.787 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -20.720 -3.237 -6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -21.054 -1.532 -6.214 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -19.558 -1.006 -8.169 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -19.313 -2.724 -8.417 1.00 0.00 H new ATOM 268 N GLU A 387 -19.220 0.246 -5.133 1.00 0.00 N ATOM 269 CA GLU A 387 -18.899 1.660 -5.021 1.00 0.00 C ATOM 270 C GLU A 387 -17.572 1.842 -4.282 1.00 0.00 C ATOM 271 O GLU A 387 -16.659 2.494 -4.785 1.00 0.00 O ATOM 272 CB GLU A 387 -20.057 2.343 -4.267 1.00 0.00 C ATOM 273 CG GLU A 387 -20.531 3.676 -4.862 1.00 0.00 C ATOM 274 CD GLU A 387 -21.269 3.533 -6.192 1.00 0.00 C ATOM 275 OE1 GLU A 387 -21.094 2.505 -6.874 1.00 0.00 O ATOM 276 OE2 GLU A 387 -22.033 4.465 -6.525 1.00 0.00 O ATOM 0 H GLU A 387 -20.121 0.022 -4.711 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.784 2.112 -6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -20.903 1.657 -4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.747 2.514 -3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -21.187 4.170 -4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -19.668 4.326 -5.005 1.00 0.00 H new ATOM 283 N ASP A 388 -17.477 1.266 -3.082 1.00 0.00 N ATOM 284 CA ASP A 388 -16.286 1.356 -2.241 1.00 0.00 C ATOM 285 C ASP A 388 -15.038 0.779 -2.921 1.00 0.00 C ATOM 286 O ASP A 388 -14.002 1.445 -2.962 1.00 0.00 O ATOM 287 CB ASP A 388 -16.551 0.720 -0.872 1.00 0.00 C ATOM 288 CG ASP A 388 -17.324 1.688 0.014 1.00 0.00 C ATOM 289 OD1 ASP A 388 -16.741 2.742 0.343 1.00 0.00 O ATOM 290 OD2 ASP A 388 -18.489 1.394 0.358 1.00 0.00 O ATOM 0 H ASP A 388 -18.231 0.720 -2.665 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.070 2.413 -2.085 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -17.117 -0.204 -0.995 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.607 0.455 -0.397 1.00 0.00 H new ATOM 295 N LYS A 389 -15.130 -0.442 -3.462 1.00 0.00 N ATOM 296 CA LYS A 389 -14.035 -1.095 -4.172 1.00 0.00 C ATOM 297 C LYS A 389 -13.525 -0.145 -5.257 1.00 0.00 C ATOM 298 O LYS A 389 -12.343 0.189 -5.291 1.00 0.00 O ATOM 299 CB LYS A 389 -14.514 -2.388 -4.850 1.00 0.00 C ATOM 300 CG LYS A 389 -14.749 -3.584 -3.918 1.00 0.00 C ATOM 301 CD LYS A 389 -15.377 -4.696 -4.774 1.00 0.00 C ATOM 302 CE LYS A 389 -15.814 -5.935 -3.986 1.00 0.00 C ATOM 303 NZ LYS A 389 -14.680 -6.644 -3.373 1.00 0.00 N ATOM 0 H LYS A 389 -15.978 -1.007 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 389 -13.250 -1.340 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -15.443 -2.176 -5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -13.778 -2.676 -5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -13.811 -3.920 -3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -15.409 -3.309 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -16.243 -4.289 -5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -14.659 -5.000 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -16.515 -5.637 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -16.346 -6.615 -4.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -14.856 -7.669 -3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -13.810 -6.429 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -14.571 -6.336 -2.386 1.00 0.00 H new ATOM 317 N ASN A 390 -14.443 0.284 -6.132 1.00 0.00 N ATOM 318 CA ASN A 390 -14.171 1.194 -7.232 1.00 0.00 C ATOM 319 C ASN A 390 -13.451 2.446 -6.723 1.00 0.00 C ATOM 320 O ASN A 390 -12.371 2.772 -7.214 1.00 0.00 O ATOM 321 CB ASN A 390 -15.497 1.508 -7.946 1.00 0.00 C ATOM 322 CG ASN A 390 -15.372 2.532 -9.068 1.00 0.00 C ATOM 323 OD1 ASN A 390 -14.345 3.184 -9.226 1.00 0.00 O ATOM 324 ND2 ASN A 390 -16.426 2.690 -9.865 1.00 0.00 N ATOM 0 H ASN A 390 -15.420 -0.005 -6.086 1.00 0.00 H new ATOM 0 HA ASN A 390 -13.499 0.735 -7.957 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -15.904 0.584 -8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -16.215 1.875 -7.212 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -16.391 3.366 -10.628 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -17.268 2.135 -9.713 1.00 0.00 H new ATOM 331 N LEU A 391 -14.037 3.140 -5.743 1.00 0.00 N ATOM 332 CA LEU A 391 -13.480 4.351 -5.159 1.00 0.00 C ATOM 333 C LEU A 391 -12.019 4.149 -4.761 1.00 0.00 C ATOM 334 O LEU A 391 -11.147 4.885 -5.219 1.00 0.00 O ATOM 335 CB LEU A 391 -14.334 4.764 -3.952 1.00 0.00 C ATOM 336 CG LEU A 391 -13.846 6.042 -3.253 1.00 0.00 C ATOM 337 CD1 LEU A 391 -14.204 7.298 -4.049 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.481 6.113 -1.860 1.00 0.00 C ATOM 0 H LEU A 391 -14.928 2.866 -5.330 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.500 5.150 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.363 4.911 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.344 3.948 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.759 6.002 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -13.841 8.179 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -13.740 7.249 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -15.286 7.362 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.143 7.016 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.567 6.135 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -14.186 5.238 -1.280 1.00 0.00 H new ATOM 350 N ARG A 392 -11.751 3.157 -3.904 1.00 0.00 N ATOM 351 CA ARG A 392 -10.400 2.886 -3.437 1.00 0.00 C ATOM 352 C ARG A 392 -9.460 2.534 -4.594 1.00 0.00 C ATOM 353 O ARG A 392 -8.318 2.993 -4.612 1.00 0.00 O ATOM 354 CB ARG A 392 -10.415 1.835 -2.323 1.00 0.00 C ATOM 355 CG ARG A 392 -9.036 1.746 -1.653 1.00 0.00 C ATOM 356 CD ARG A 392 -9.165 1.155 -0.247 1.00 0.00 C ATOM 357 NE ARG A 392 -7.856 1.030 0.410 1.00 0.00 N ATOM 358 CZ ARG A 392 -7.670 0.576 1.662 1.00 0.00 C ATOM 359 NH1 ARG A 392 -8.712 0.242 2.431 1.00 0.00 N ATOM 360 NH2 ARG A 392 -6.428 0.454 2.146 1.00 0.00 N ATOM 0 H ARG A 392 -12.460 2.530 -3.523 1.00 0.00 H new ATOM 0 HA ARG A 392 -9.994 3.799 -3.001 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.171 2.093 -1.581 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -10.690 0.864 -2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -8.371 1.127 -2.255 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -8.586 2.737 -1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -9.816 1.788 0.356 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -9.638 0.175 -0.306 1.00 0.00 H new ATOM 0 HE ARG A 392 -7.031 1.307 -0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -9.662 0.330 2.069 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -8.557 -0.101 3.379 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -5.628 0.705 1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -6.282 0.110 3.095 1.00 0.00 H new ATOM 374 N SER A 393 -9.927 1.746 -5.572 1.00 0.00 N ATOM 375 CA SER A 393 -9.131 1.399 -6.743 1.00 0.00 C ATOM 376 C SER A 393 -8.746 2.677 -7.491 1.00 0.00 C ATOM 377 O SER A 393 -7.603 2.816 -7.921 1.00 0.00 O ATOM 378 CB SER A 393 -9.894 0.429 -7.650 1.00 0.00 C ATOM 379 OG SER A 393 -10.074 -0.809 -6.993 1.00 0.00 O ATOM 0 H SER A 393 -10.861 1.337 -5.569 1.00 0.00 H new ATOM 0 HA SER A 393 -8.220 0.893 -6.424 1.00 0.00 H new ATOM 0 HB2 SER A 393 -10.862 0.853 -7.916 1.00 0.00 H new ATOM 0 HB3 SER A 393 -9.345 0.280 -8.580 1.00 0.00 H new ATOM 0 HG SER A 393 -10.795 -0.728 -6.334 1.00 0.00 H new ATOM 385 N GLY A 394 -9.692 3.611 -7.622 1.00 0.00 N ATOM 386 CA GLY A 394 -9.482 4.888 -8.276 1.00 0.00 C ATOM 387 C GLY A 394 -8.433 5.711 -7.535 1.00 0.00 C ATOM 388 O GLY A 394 -7.477 6.179 -8.150 1.00 0.00 O ATOM 0 H GLY A 394 -10.640 3.490 -7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -9.163 4.726 -9.306 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.421 5.440 -8.317 1.00 0.00 H new ATOM 392 N VAL A 395 -8.603 5.875 -6.217 1.00 0.00 N ATOM 393 CA VAL A 395 -7.665 6.618 -5.386 1.00 0.00 C ATOM 394 C VAL A 395 -6.262 6.017 -5.527 1.00 0.00 C ATOM 395 O VAL A 395 -5.288 6.750 -5.662 1.00 0.00 O ATOM 396 CB VAL A 395 -8.145 6.662 -3.922 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.081 7.283 -3.006 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.420 7.507 -3.798 1.00 0.00 C ATOM 0 H VAL A 395 -9.397 5.494 -5.703 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.618 7.652 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.338 5.633 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.449 7.300 -1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.168 6.689 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -6.869 8.301 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -9.744 7.526 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.217 8.524 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.206 7.072 -4.415 1.00 0.00 H new ATOM 408 N ARG A 396 -6.151 4.687 -5.507 1.00 0.00 N ATOM 409 CA ARG A 396 -4.872 4.005 -5.646 1.00 0.00 C ATOM 410 C ARG A 396 -4.258 4.237 -7.034 1.00 0.00 C ATOM 411 O ARG A 396 -3.065 4.509 -7.142 1.00 0.00 O ATOM 412 CB ARG A 396 -5.076 2.509 -5.367 1.00 0.00 C ATOM 413 CG ARG A 396 -3.749 1.735 -5.346 1.00 0.00 C ATOM 414 CD ARG A 396 -3.958 0.222 -5.200 1.00 0.00 C ATOM 415 NE ARG A 396 -4.478 -0.158 -3.876 1.00 0.00 N ATOM 416 CZ ARG A 396 -5.762 -0.410 -3.565 1.00 0.00 C ATOM 417 NH1 ARG A 396 -6.741 -0.172 -4.446 1.00 0.00 N ATOM 418 NH2 ARG A 396 -6.064 -0.906 -2.359 1.00 0.00 N ATOM 0 H ARG A 396 -6.946 4.058 -5.394 1.00 0.00 H new ATOM 0 HA ARG A 396 -4.167 4.414 -4.923 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -5.581 2.386 -4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -5.730 2.085 -6.129 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -3.199 1.936 -6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -3.134 2.096 -4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -4.651 -0.120 -5.969 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -3.011 -0.289 -5.374 1.00 0.00 H new ATOM 0 HE ARG A 396 -3.798 -0.238 -3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -6.518 0.205 -5.367 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -7.710 -0.368 -4.196 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -5.323 -1.090 -1.683 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -7.035 -1.100 -2.116 1.00 0.00 H new ATOM 432 N LYS A 397 -5.063 4.102 -8.093 1.00 0.00 N ATOM 433 CA LYS A 397 -4.620 4.226 -9.476 1.00 0.00 C ATOM 434 C LYS A 397 -4.219 5.641 -9.904 1.00 0.00 C ATOM 435 O LYS A 397 -3.204 5.788 -10.583 1.00 0.00 O ATOM 436 CB LYS A 397 -5.681 3.627 -10.408 1.00 0.00 C ATOM 437 CG LYS A 397 -5.255 3.578 -11.884 1.00 0.00 C ATOM 438 CD LYS A 397 -4.044 2.672 -12.146 1.00 0.00 C ATOM 439 CE LYS A 397 -3.784 2.576 -13.654 1.00 0.00 C ATOM 440 NZ LYS A 397 -2.597 1.753 -13.953 1.00 0.00 N ATOM 0 H LYS A 397 -6.059 3.900 -8.006 1.00 0.00 H new ATOM 0 HA LYS A 397 -3.692 3.659 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.916 2.616 -10.074 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -6.597 4.212 -10.323 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -6.095 3.229 -12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -5.021 4.588 -12.219 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -3.164 3.070 -11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -4.225 1.679 -11.735 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -4.657 2.148 -14.147 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -3.645 3.577 -14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -2.454 1.712 -14.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -1.760 2.175 -13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -2.740 0.791 -13.584 1.00 0.00 H new ATOM 454 N TYR A 398 -5.012 6.664 -9.558 1.00 0.00 N ATOM 455 CA TYR A 398 -4.772 8.044 -9.983 1.00 0.00 C ATOM 456 C TYR A 398 -4.452 9.022 -8.853 1.00 0.00 C ATOM 457 O TYR A 398 -4.074 10.155 -9.142 1.00 0.00 O ATOM 458 CB TYR A 398 -5.981 8.520 -10.800 1.00 0.00 C ATOM 459 CG TYR A 398 -6.238 7.628 -11.999 1.00 0.00 C ATOM 460 CD1 TYR A 398 -5.543 7.849 -13.202 1.00 0.00 C ATOM 461 CD2 TYR A 398 -7.155 6.568 -11.905 1.00 0.00 C ATOM 462 CE1 TYR A 398 -5.766 7.010 -14.308 1.00 0.00 C ATOM 463 CE2 TYR A 398 -7.374 5.729 -13.009 1.00 0.00 C ATOM 464 CZ TYR A 398 -6.682 5.950 -14.211 1.00 0.00 C ATOM 465 OH TYR A 398 -6.892 5.133 -15.283 1.00 0.00 O ATOM 0 H TYR A 398 -5.840 6.554 -8.973 1.00 0.00 H new ATOM 0 HA TYR A 398 -3.867 8.035 -10.590 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -6.866 8.537 -10.163 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -5.812 9.542 -11.138 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -4.838 8.664 -13.276 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -7.692 6.398 -10.983 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -5.233 7.181 -15.232 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -8.076 4.912 -12.934 1.00 0.00 H new ATOM 0 HH TYR A 398 -7.614 5.498 -15.836 1.00 0.00 H new ATOM 475 N GLY A 399 -4.592 8.618 -7.589 1.00 0.00 N ATOM 476 CA GLY A 399 -4.331 9.478 -6.443 1.00 0.00 C ATOM 477 C GLY A 399 -5.640 10.041 -5.894 1.00 0.00 C ATOM 478 O GLY A 399 -6.699 9.885 -6.497 1.00 0.00 O ATOM 0 H GLY A 399 -4.892 7.677 -7.335 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -3.816 8.913 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -3.670 10.294 -6.735 1.00 0.00 H new ATOM 482 N GLU A 400 -5.563 10.700 -4.736 1.00 0.00 N ATOM 483 CA GLU A 400 -6.708 11.304 -4.070 1.00 0.00 C ATOM 484 C GLU A 400 -6.993 12.685 -4.678 1.00 0.00 C ATOM 485 O GLU A 400 -6.163 13.236 -5.401 1.00 0.00 O ATOM 486 CB GLU A 400 -6.386 11.375 -2.567 1.00 0.00 C ATOM 487 CG GLU A 400 -7.597 11.690 -1.676 1.00 0.00 C ATOM 488 CD GLU A 400 -7.281 11.480 -0.198 1.00 0.00 C ATOM 489 OE1 GLU A 400 -6.816 10.370 0.144 1.00 0.00 O ATOM 490 OE2 GLU A 400 -7.548 12.401 0.602 1.00 0.00 O ATOM 0 H GLU A 400 -4.687 10.828 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 400 -7.613 10.712 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -5.957 10.423 -2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -5.623 12.137 -2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -7.909 12.722 -1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -8.435 11.054 -1.963 1.00 0.00 H new ATOM 497 N GLY A 401 -8.164 13.257 -4.381 1.00 0.00 N ATOM 498 CA GLY A 401 -8.548 14.584 -4.843 1.00 0.00 C ATOM 499 C GLY A 401 -9.129 14.631 -6.256 1.00 0.00 C ATOM 500 O GLY A 401 -10.112 15.334 -6.478 1.00 0.00 O ATOM 0 H GLY A 401 -8.875 12.803 -3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.282 14.996 -4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -7.674 15.234 -4.804 1.00 0.00 H new ATOM 504 N ASN A 402 -8.538 13.917 -7.224 1.00 0.00 N ATOM 505 CA ASN A 402 -9.003 13.924 -8.612 1.00 0.00 C ATOM 506 C ASN A 402 -10.246 13.049 -8.825 1.00 0.00 C ATOM 507 O ASN A 402 -10.246 12.079 -9.582 1.00 0.00 O ATOM 508 CB ASN A 402 -7.847 13.636 -9.582 1.00 0.00 C ATOM 509 CG ASN A 402 -7.130 12.305 -9.361 1.00 0.00 C ATOM 510 OD1 ASN A 402 -7.658 11.385 -8.748 1.00 0.00 O ATOM 511 ND2 ASN A 402 -5.899 12.214 -9.860 1.00 0.00 N ATOM 0 H ASN A 402 -7.726 13.321 -7.064 1.00 0.00 H new ATOM 0 HA ASN A 402 -9.347 14.931 -8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -8.234 13.657 -10.601 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -7.117 14.442 -9.502 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -5.361 11.356 -9.738 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -5.494 13.002 -10.365 1.00 0.00 H new ATOM 518 N TRP A 403 -11.336 13.426 -8.155 1.00 0.00 N ATOM 519 CA TRP A 403 -12.621 12.747 -8.214 1.00 0.00 C ATOM 520 C TRP A 403 -13.182 12.707 -9.632 1.00 0.00 C ATOM 521 O TRP A 403 -13.858 11.747 -9.989 1.00 0.00 O ATOM 522 CB TRP A 403 -13.572 13.382 -7.198 1.00 0.00 C ATOM 523 CG TRP A 403 -12.946 13.476 -5.843 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.682 14.611 -5.159 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.474 12.385 -5.004 1.00 0.00 C ATOM 526 NE1 TRP A 403 -12.075 14.304 -3.958 1.00 0.00 N ATOM 527 CE2 TRP A 403 -11.921 12.940 -3.814 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.451 10.979 -5.134 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -11.371 12.140 -2.803 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.902 10.169 -4.127 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.365 10.747 -2.968 1.00 0.00 C ATOM 0 H TRP A 403 -11.344 14.238 -7.538 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.491 11.700 -7.939 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -13.857 14.378 -7.538 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.487 12.792 -7.137 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -12.912 15.609 -5.501 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -11.779 14.994 -3.268 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.862 10.520 -6.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -10.959 12.589 -1.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.893 9.096 -4.246 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -10.945 10.117 -2.198 1.00 0.00 H new ATOM 542 N SER A 404 -12.886 13.725 -10.450 1.00 0.00 N ATOM 543 CA SER A 404 -13.321 13.768 -11.838 1.00 0.00 C ATOM 544 C SER A 404 -12.676 12.597 -12.588 1.00 0.00 C ATOM 545 O SER A 404 -13.369 11.815 -13.236 1.00 0.00 O ATOM 546 CB SER A 404 -12.949 15.121 -12.457 1.00 0.00 C ATOM 547 OG SER A 404 -13.407 15.188 -13.791 1.00 0.00 O ATOM 0 H SER A 404 -12.339 14.537 -10.162 1.00 0.00 H new ATOM 0 HA SER A 404 -14.404 13.668 -11.907 1.00 0.00 H new ATOM 0 HB2 SER A 404 -13.388 15.930 -11.873 1.00 0.00 H new ATOM 0 HB3 SER A 404 -11.868 15.258 -12.428 1.00 0.00 H new ATOM 0 HG SER A 404 -13.166 16.056 -14.176 1.00 0.00 H new ATOM 553 N LYS A 405 -11.346 12.465 -12.478 1.00 0.00 N ATOM 554 CA LYS A 405 -10.599 11.385 -13.108 1.00 0.00 C ATOM 555 C LYS A 405 -11.196 10.044 -12.685 1.00 0.00 C ATOM 556 O LYS A 405 -11.555 9.238 -13.539 1.00 0.00 O ATOM 557 CB LYS A 405 -9.111 11.473 -12.723 1.00 0.00 C ATOM 558 CG LYS A 405 -8.375 12.590 -13.476 1.00 0.00 C ATOM 559 CD LYS A 405 -7.885 12.116 -14.852 1.00 0.00 C ATOM 560 CE LYS A 405 -6.581 11.311 -14.729 1.00 0.00 C ATOM 561 NZ LYS A 405 -6.260 10.605 -15.981 1.00 0.00 N ATOM 0 H LYS A 405 -10.763 13.111 -11.946 1.00 0.00 H new ATOM 0 HA LYS A 405 -10.670 11.474 -14.192 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -9.026 11.645 -11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -8.628 10.519 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -9.040 13.445 -13.600 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -7.525 12.930 -12.884 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -8.652 11.501 -15.323 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -7.724 12.977 -15.501 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -5.762 11.981 -14.468 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -6.673 10.590 -13.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -5.246 10.376 -16.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -6.815 9.727 -16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -6.493 11.213 -16.792 1.00 0.00 H new ATOM 575 N ILE A 406 -11.313 9.816 -11.374 1.00 0.00 N ATOM 576 CA ILE A 406 -11.869 8.588 -10.815 1.00 0.00 C ATOM 577 C ILE A 406 -13.262 8.303 -11.400 1.00 0.00 C ATOM 578 O ILE A 406 -13.520 7.198 -11.873 1.00 0.00 O ATOM 579 CB ILE A 406 -11.855 8.684 -9.277 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.393 8.666 -8.786 1.00 0.00 C ATOM 581 CG2 ILE A 406 -12.666 7.544 -8.644 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.237 9.079 -7.320 1.00 0.00 C ATOM 0 H ILE A 406 -11.020 10.489 -10.666 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.254 7.732 -11.094 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.325 9.619 -8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -9.986 7.664 -8.918 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.800 9.336 -9.409 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -12.638 7.637 -7.558 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -13.699 7.599 -8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.237 6.586 -8.937 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -9.184 9.044 -7.042 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -10.614 10.093 -7.186 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -10.802 8.395 -6.687 1.00 0.00 H new ATOM 594 N LEU A 407 -14.155 9.296 -11.378 1.00 0.00 N ATOM 595 CA LEU A 407 -15.513 9.183 -11.894 1.00 0.00 C ATOM 596 C LEU A 407 -15.530 8.771 -13.370 1.00 0.00 C ATOM 597 O LEU A 407 -16.397 8.001 -13.776 1.00 0.00 O ATOM 598 CB LEU A 407 -16.251 10.513 -11.668 1.00 0.00 C ATOM 599 CG LEU A 407 -17.712 10.536 -12.152 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.578 9.472 -11.466 1.00 0.00 C ATOM 601 CD2 LEU A 407 -18.301 11.922 -11.868 1.00 0.00 C ATOM 0 H LEU A 407 -13.946 10.217 -10.993 1.00 0.00 H new ATOM 0 HA LEU A 407 -16.031 8.392 -11.351 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.233 10.745 -10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -15.703 11.306 -12.176 1.00 0.00 H new ATOM 0 HG LEU A 407 -17.712 10.315 -13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.598 9.533 -11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.172 8.482 -11.675 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.580 9.643 -10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.337 11.953 -12.206 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -18.263 12.121 -10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -17.723 12.679 -12.399 1.00 0.00 H new ATOM 613 N LEU A 408 -14.591 9.278 -14.177 1.00 0.00 N ATOM 614 CA LEU A 408 -14.524 8.964 -15.599 1.00 0.00 C ATOM 615 C LEU A 408 -13.876 7.599 -15.861 1.00 0.00 C ATOM 616 O LEU A 408 -14.315 6.876 -16.752 1.00 0.00 O ATOM 617 CB LEU A 408 -13.780 10.083 -16.349 1.00 0.00 C ATOM 618 CG LEU A 408 -14.723 11.169 -16.899 1.00 0.00 C ATOM 619 CD1 LEU A 408 -15.521 11.903 -15.813 1.00 0.00 C ATOM 620 CD2 LEU A 408 -13.906 12.195 -17.694 1.00 0.00 C ATOM 0 H LEU A 408 -13.861 9.915 -13.859 1.00 0.00 H new ATOM 0 HA LEU A 408 -15.545 8.902 -15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -13.056 10.544 -15.677 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -13.216 9.647 -17.174 1.00 0.00 H new ATOM 0 HG LEU A 408 -15.447 10.657 -17.532 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -16.162 12.652 -16.277 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -16.135 11.187 -15.267 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -14.833 12.391 -15.123 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -14.571 12.965 -18.085 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -13.163 12.654 -17.041 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -13.402 11.696 -18.522 1.00 0.00 H new ATOM 632 N HIS A 409 -12.826 7.248 -15.112 1.00 0.00 N ATOM 633 CA HIS A 409 -12.092 6.000 -15.290 1.00 0.00 C ATOM 634 C HIS A 409 -12.828 4.740 -14.826 1.00 0.00 C ATOM 635 O HIS A 409 -12.402 3.649 -15.200 1.00 0.00 O ATOM 636 CB HIS A 409 -10.718 6.106 -14.612 1.00 0.00 C ATOM 637 CG HIS A 409 -9.775 7.049 -15.312 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.461 6.928 -16.656 1.00 0.00 N ATOM 639 CD2 HIS A 409 -9.062 8.137 -14.874 1.00 0.00 C ATOM 640 CE1 HIS A 409 -8.603 7.915 -16.959 1.00 0.00 C ATOM 641 NE2 HIS A 409 -8.316 8.691 -15.912 1.00 0.00 N ATOM 0 H HIS A 409 -12.461 7.831 -14.359 1.00 0.00 H new ATOM 0 HA HIS A 409 -11.981 5.874 -16.367 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -10.854 6.438 -13.583 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -10.265 5.116 -14.570 1.00 0.00 H new ATOM 0 HD1 HIS A 409 -9.816 6.219 -17.297 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -9.077 8.513 -13.862 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -8.189 8.065 -17.945 1.00 0.00 H new ATOM 649 N TYR A 410 -13.897 4.850 -14.025 1.00 0.00 N ATOM 650 CA TYR A 410 -14.622 3.680 -13.536 1.00 0.00 C ATOM 651 C TYR A 410 -16.131 3.919 -13.490 1.00 0.00 C ATOM 652 O TYR A 410 -16.586 5.060 -13.466 1.00 0.00 O ATOM 653 CB TYR A 410 -14.134 3.325 -12.133 1.00 0.00 C ATOM 654 CG TYR A 410 -12.647 3.071 -11.981 1.00 0.00 C ATOM 655 CD1 TYR A 410 -11.778 4.148 -11.736 1.00 0.00 C ATOM 656 CD2 TYR A 410 -12.131 1.766 -12.078 1.00 0.00 C ATOM 657 CE1 TYR A 410 -10.402 3.926 -11.592 1.00 0.00 C ATOM 658 CE2 TYR A 410 -10.751 1.543 -11.930 1.00 0.00 C ATOM 659 CZ TYR A 410 -9.886 2.624 -11.688 1.00 0.00 C ATOM 660 OH TYR A 410 -8.546 2.414 -11.545 1.00 0.00 O ATOM 0 H TYR A 410 -14.276 5.741 -13.704 1.00 0.00 H new ATOM 0 HA TYR A 410 -14.428 2.861 -14.229 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -14.413 4.135 -11.459 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -14.668 2.435 -11.800 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.172 5.150 -11.658 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.795 0.935 -12.266 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -9.738 4.757 -11.407 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -10.355 0.541 -12.002 1.00 0.00 H new ATOM 0 HH TYR A 410 -8.353 1.458 -11.638 1.00 0.00 H new ATOM 670 N LYS A 411 -16.902 2.823 -13.466 1.00 0.00 N ATOM 671 CA LYS A 411 -18.356 2.840 -13.418 1.00 0.00 C ATOM 672 C LYS A 411 -18.841 2.672 -11.979 1.00 0.00 C ATOM 673 O LYS A 411 -18.593 1.643 -11.352 1.00 0.00 O ATOM 674 CB LYS A 411 -18.912 1.732 -14.328 1.00 0.00 C ATOM 675 CG LYS A 411 -20.450 1.745 -14.445 1.00 0.00 C ATOM 676 CD LYS A 411 -21.214 0.909 -13.402 1.00 0.00 C ATOM 677 CE LYS A 411 -21.006 -0.601 -13.584 1.00 0.00 C ATOM 678 NZ LYS A 411 -21.820 -1.387 -12.637 1.00 0.00 N ATOM 0 H LYS A 411 -16.514 1.880 -13.480 1.00 0.00 H new ATOM 0 HA LYS A 411 -18.722 3.801 -13.780 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -18.479 1.839 -15.323 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -18.593 0.763 -13.944 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -20.791 2.778 -14.374 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -20.722 1.387 -15.438 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -20.889 1.198 -12.402 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -22.278 1.136 -13.470 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -21.264 -0.882 -14.605 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -19.952 -0.842 -13.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -21.839 -2.382 -12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -21.406 -1.321 -11.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -22.790 -1.012 -12.619 1.00 0.00 H new ATOM 692 N PHE A 412 -19.558 3.680 -11.479 1.00 0.00 N ATOM 693 CA PHE A 412 -20.169 3.703 -10.157 1.00 0.00 C ATOM 694 C PHE A 412 -21.676 3.488 -10.338 1.00 0.00 C ATOM 695 O PHE A 412 -22.174 3.502 -11.465 1.00 0.00 O ATOM 696 CB PHE A 412 -19.884 5.054 -9.490 1.00 0.00 C ATOM 697 CG PHE A 412 -18.453 5.238 -9.017 1.00 0.00 C ATOM 698 CD1 PHE A 412 -18.099 4.831 -7.718 1.00 0.00 C ATOM 699 CD2 PHE A 412 -17.480 5.814 -9.856 1.00 0.00 C ATOM 700 CE1 PHE A 412 -16.785 4.997 -7.255 1.00 0.00 C ATOM 701 CE2 PHE A 412 -16.161 5.979 -9.391 1.00 0.00 C ATOM 702 CZ PHE A 412 -15.814 5.575 -8.088 1.00 0.00 C ATOM 0 H PHE A 412 -19.733 4.534 -12.008 1.00 0.00 H new ATOM 0 HA PHE A 412 -19.761 2.919 -9.519 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -20.125 5.850 -10.195 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.552 5.171 -8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -18.843 4.388 -7.073 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.745 6.129 -10.855 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -16.520 4.680 -6.257 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -15.414 6.417 -10.036 1.00 0.00 H new ATOM 0 HZ PHE A 412 -14.804 5.709 -7.730 1.00 0.00 H new ATOM 712 N ASN A 413 -22.417 3.299 -9.241 1.00 0.00 N ATOM 713 CA ASN A 413 -23.862 3.106 -9.302 1.00 0.00 C ATOM 714 C ASN A 413 -24.539 4.457 -9.514 1.00 0.00 C ATOM 715 O ASN A 413 -25.332 4.610 -10.440 1.00 0.00 O ATOM 716 CB ASN A 413 -24.388 2.408 -8.042 1.00 0.00 C ATOM 717 CG ASN A 413 -24.076 0.917 -8.062 1.00 0.00 C ATOM 718 OD1 ASN A 413 -24.926 0.113 -8.443 1.00 0.00 O ATOM 719 ND2 ASN A 413 -22.874 0.530 -7.647 1.00 0.00 N ATOM 0 H ASN A 413 -22.033 3.276 -8.296 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.098 2.454 -10.143 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -23.941 2.863 -7.158 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -25.465 2.555 -7.966 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -22.632 -0.461 -7.638 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -22.193 1.224 -7.338 1.00 0.00 H new ATOM 726 N ASN A 414 -24.219 5.433 -8.660 1.00 0.00 N ATOM 727 CA ASN A 414 -24.762 6.785 -8.734 1.00 0.00 C ATOM 728 C ASN A 414 -23.944 7.662 -7.793 1.00 0.00 C ATOM 729 O ASN A 414 -24.344 7.870 -6.648 1.00 0.00 O ATOM 730 CB ASN A 414 -26.255 6.800 -8.357 1.00 0.00 C ATOM 731 CG ASN A 414 -26.846 8.211 -8.385 1.00 0.00 C ATOM 732 OD1 ASN A 414 -26.246 9.142 -8.919 1.00 0.00 O ATOM 733 ND2 ASN A 414 -28.036 8.380 -7.810 1.00 0.00 N ATOM 0 H ASN A 414 -23.566 5.301 -7.888 1.00 0.00 H new ATOM 0 HA ASN A 414 -24.694 7.166 -9.753 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -26.808 6.163 -9.047 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -26.380 6.375 -7.361 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -28.474 9.301 -7.805 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -28.509 7.588 -7.375 1.00 0.00 H new ATOM 740 N ARG A 415 -22.796 8.157 -8.269 1.00 0.00 N ATOM 741 CA ARG A 415 -21.895 8.975 -7.473 1.00 0.00 C ATOM 742 C ARG A 415 -21.374 10.177 -8.264 1.00 0.00 C ATOM 743 O ARG A 415 -21.263 10.124 -9.487 1.00 0.00 O ATOM 744 CB ARG A 415 -20.781 8.076 -6.914 1.00 0.00 C ATOM 745 CG ARG A 415 -20.619 8.143 -5.388 1.00 0.00 C ATOM 746 CD ARG A 415 -21.890 7.870 -4.561 1.00 0.00 C ATOM 747 NE ARG A 415 -22.458 6.546 -4.837 1.00 0.00 N ATOM 748 CZ ARG A 415 -23.596 6.049 -4.324 1.00 0.00 C ATOM 749 NH1 ARG A 415 -24.341 6.754 -3.464 1.00 0.00 N ATOM 750 NH2 ARG A 415 -23.989 4.826 -4.686 1.00 0.00 N ATOM 0 H ARG A 415 -22.471 7.997 -9.222 1.00 0.00 H new ATOM 0 HA ARG A 415 -22.431 9.411 -6.630 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.985 7.044 -7.201 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -19.836 8.356 -7.380 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -19.855 7.424 -5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -20.244 9.132 -5.125 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -21.654 7.948 -3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -22.635 8.635 -4.779 1.00 0.00 H new ATOM 0 HE ARG A 415 -21.940 5.946 -5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -24.049 7.690 -3.184 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -25.201 6.355 -3.088 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -23.428 4.284 -5.343 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -24.850 4.434 -4.306 1.00 0.00 H new ATOM 764 N THR A 416 -21.080 11.260 -7.536 1.00 0.00 N ATOM 765 CA THR A 416 -20.603 12.543 -8.030 1.00 0.00 C ATOM 766 C THR A 416 -19.295 12.903 -7.331 1.00 0.00 C ATOM 767 O THR A 416 -18.939 12.275 -6.339 1.00 0.00 O ATOM 768 CB THR A 416 -21.644 13.615 -7.666 1.00 0.00 C ATOM 769 OG1 THR A 416 -21.802 13.663 -6.255 1.00 0.00 O ATOM 770 CG2 THR A 416 -22.995 13.351 -8.338 1.00 0.00 C ATOM 0 H THR A 416 -21.178 11.256 -6.521 1.00 0.00 H new ATOM 0 HA THR A 416 -20.449 12.490 -9.108 1.00 0.00 H new ATOM 0 HB THR A 416 -21.280 14.575 -8.031 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.464 14.347 -6.023 1.00 0.00 H new ATOM 0 HG21 THR A 416 -23.701 14.131 -8.054 1.00 0.00 H new ATOM 0 HG22 THR A 416 -22.869 13.352 -9.421 1.00 0.00 H new ATOM 0 HG23 THR A 416 -23.377 12.382 -8.018 1.00 0.00 H new ATOM 778 N SER A 417 -18.600 13.936 -7.824 1.00 0.00 N ATOM 779 CA SER A 417 -17.364 14.429 -7.224 1.00 0.00 C ATOM 780 C SER A 417 -17.582 14.668 -5.725 1.00 0.00 C ATOM 781 O SER A 417 -16.776 14.245 -4.894 1.00 0.00 O ATOM 782 CB SER A 417 -16.930 15.715 -7.940 1.00 0.00 C ATOM 783 OG SER A 417 -15.736 16.218 -7.380 1.00 0.00 O ATOM 0 H SER A 417 -18.885 14.453 -8.656 1.00 0.00 H new ATOM 0 HA SER A 417 -16.570 13.691 -7.336 1.00 0.00 H new ATOM 0 HB2 SER A 417 -16.784 15.515 -9.001 1.00 0.00 H new ATOM 0 HB3 SER A 417 -17.718 16.464 -7.863 1.00 0.00 H new ATOM 0 HG SER A 417 -15.474 17.037 -7.850 1.00 0.00 H new ATOM 789 N VAL A 418 -18.696 15.334 -5.397 1.00 0.00 N ATOM 790 CA VAL A 418 -19.098 15.652 -4.038 1.00 0.00 C ATOM 791 C VAL A 418 -19.219 14.379 -3.197 1.00 0.00 C ATOM 792 O VAL A 418 -18.580 14.286 -2.151 1.00 0.00 O ATOM 793 CB VAL A 418 -20.411 16.458 -4.048 1.00 0.00 C ATOM 794 CG1 VAL A 418 -20.864 16.794 -2.620 1.00 0.00 C ATOM 795 CG2 VAL A 418 -20.246 17.771 -4.827 1.00 0.00 C ATOM 0 H VAL A 418 -19.356 15.673 -6.097 1.00 0.00 H new ATOM 0 HA VAL A 418 -18.329 16.272 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 418 -21.162 15.835 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -21.793 17.363 -2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -21.026 15.871 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -20.095 17.387 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -21.188 18.320 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -19.469 18.376 -4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -19.964 17.550 -5.857 1.00 0.00 H new ATOM 805 N MET A 419 -20.033 13.407 -3.630 1.00 0.00 N ATOM 806 CA MET A 419 -20.218 12.174 -2.868 1.00 0.00 C ATOM 807 C MET A 419 -18.920 11.371 -2.726 1.00 0.00 C ATOM 808 O MET A 419 -18.613 10.920 -1.624 1.00 0.00 O ATOM 809 CB MET A 419 -21.358 11.334 -3.459 1.00 0.00 C ATOM 810 CG MET A 419 -22.726 11.882 -3.029 1.00 0.00 C ATOM 811 SD MET A 419 -24.160 10.919 -3.583 1.00 0.00 S ATOM 812 CE MET A 419 -24.256 11.456 -5.306 1.00 0.00 C ATOM 0 H MET A 419 -20.568 13.453 -4.497 1.00 0.00 H new ATOM 0 HA MET A 419 -20.505 12.457 -1.855 1.00 0.00 H new ATOM 0 HB2 MET A 419 -21.288 11.334 -4.547 1.00 0.00 H new ATOM 0 HB3 MET A 419 -21.258 10.299 -3.133 1.00 0.00 H new ATOM 0 HG2 MET A 419 -22.749 11.942 -1.941 1.00 0.00 H new ATOM 0 HG3 MET A 419 -22.826 12.900 -3.406 1.00 0.00 H new ATOM 0 HE1 MET A 419 -24.943 10.809 -5.851 1.00 0.00 H new ATOM 0 HE2 MET A 419 -24.616 12.484 -5.347 1.00 0.00 H new ATOM 0 HE3 MET A 419 -23.267 11.399 -5.760 1.00 0.00 H new ATOM 822 N LEU A 420 -18.161 11.193 -3.815 1.00 0.00 N ATOM 823 CA LEU A 420 -16.893 10.463 -3.807 1.00 0.00 C ATOM 824 C LEU A 420 -15.977 11.065 -2.734 1.00 0.00 C ATOM 825 O LEU A 420 -15.495 10.360 -1.848 1.00 0.00 O ATOM 826 CB LEU A 420 -16.228 10.520 -5.196 1.00 0.00 C ATOM 827 CG LEU A 420 -17.010 9.815 -6.323 1.00 0.00 C ATOM 828 CD1 LEU A 420 -16.552 10.356 -7.684 1.00 0.00 C ATOM 829 CD2 LEU A 420 -16.817 8.300 -6.352 1.00 0.00 C ATOM 0 H LEU A 420 -18.415 11.556 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 420 -17.076 9.414 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.086 11.565 -5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -15.237 10.071 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 420 -18.062 10.021 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -17.106 9.857 -8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -16.739 11.429 -7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -15.486 10.167 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -17.398 7.875 -7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.762 8.070 -6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -17.154 7.872 -5.408 1.00 0.00 H new ATOM 841 N LYS A 421 -15.763 12.384 -2.817 1.00 0.00 N ATOM 842 CA LYS A 421 -14.947 13.149 -1.888 1.00 0.00 C ATOM 843 C LYS A 421 -15.426 12.983 -0.448 1.00 0.00 C ATOM 844 O LYS A 421 -14.649 12.615 0.431 1.00 0.00 O ATOM 845 CB LYS A 421 -15.043 14.639 -2.269 1.00 0.00 C ATOM 846 CG LYS A 421 -14.291 15.585 -1.313 1.00 0.00 C ATOM 847 CD LYS A 421 -14.817 17.029 -1.375 1.00 0.00 C ATOM 848 CE LYS A 421 -16.275 17.223 -0.909 1.00 0.00 C ATOM 849 NZ LYS A 421 -16.555 16.606 0.406 1.00 0.00 N ATOM 0 H LYS A 421 -16.168 12.958 -3.557 1.00 0.00 H new ATOM 0 HA LYS A 421 -13.921 12.786 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -14.649 14.771 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -16.093 14.928 -2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -14.382 15.212 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -13.230 15.578 -1.561 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -14.171 17.659 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -14.731 17.385 -2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -16.494 18.290 -0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -16.947 16.796 -1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -17.579 16.621 0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -16.218 15.622 0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -16.065 17.140 1.152 1.00 0.00 H new ATOM 863 N ASP A 422 -16.696 13.321 -0.202 1.00 0.00 N ATOM 864 CA ASP A 422 -17.263 13.319 1.132 1.00 0.00 C ATOM 865 C ASP A 422 -17.241 11.953 1.807 1.00 0.00 C ATOM 866 O ASP A 422 -16.926 11.853 2.993 1.00 0.00 O ATOM 867 CB ASP A 422 -18.649 13.968 1.141 1.00 0.00 C ATOM 868 CG ASP A 422 -18.866 14.659 2.476 1.00 0.00 C ATOM 869 OD1 ASP A 422 -18.069 15.580 2.767 1.00 0.00 O ATOM 870 OD2 ASP A 422 -19.769 14.230 3.223 1.00 0.00 O ATOM 0 H ASP A 422 -17.353 13.603 -0.930 1.00 0.00 H new ATOM 0 HA ASP A 422 -16.609 13.935 1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -18.732 14.688 0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -19.419 13.213 0.979 1.00 0.00 H new ATOM 875 N ARG A 423 -17.556 10.891 1.066 1.00 0.00 N ATOM 876 CA ARG A 423 -17.522 9.558 1.635 1.00 0.00 C ATOM 877 C ARG A 423 -16.071 9.184 1.944 1.00 0.00 C ATOM 878 O ARG A 423 -15.803 8.631 3.010 1.00 0.00 O ATOM 879 CB ARG A 423 -18.265 8.575 0.729 1.00 0.00 C ATOM 880 CG ARG A 423 -18.592 7.264 1.463 1.00 0.00 C ATOM 881 CD ARG A 423 -17.457 6.248 1.337 1.00 0.00 C ATOM 882 NE ARG A 423 -17.898 4.857 1.518 1.00 0.00 N ATOM 883 CZ ARG A 423 -18.444 4.304 2.612 1.00 0.00 C ATOM 884 NH1 ARG A 423 -18.607 5.024 3.729 1.00 0.00 N ATOM 885 NH2 ARG A 423 -18.822 3.021 2.587 1.00 0.00 N ATOM 0 H ARG A 423 -17.833 10.933 0.085 1.00 0.00 H new ATOM 0 HA ARG A 423 -18.055 9.519 2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -19.188 9.033 0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -17.657 8.359 -0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -18.778 7.473 2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -19.509 6.838 1.056 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -16.995 6.350 0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -16.690 6.478 2.076 1.00 0.00 H new ATOM 0 HE ARG A 423 -17.774 4.239 0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -18.315 6.001 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -19.023 4.595 4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -18.695 2.468 1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -19.238 2.596 3.416 1.00 0.00 H new ATOM 899 N TRP A 424 -15.125 9.494 1.048 1.00 0.00 N ATOM 900 CA TRP A 424 -13.731 9.179 1.302 1.00 0.00 C ATOM 901 C TRP A 424 -13.210 9.899 2.550 1.00 0.00 C ATOM 902 O TRP A 424 -12.656 9.243 3.427 1.00 0.00 O ATOM 903 CB TRP A 424 -12.869 9.479 0.079 1.00 0.00 C ATOM 904 CG TRP A 424 -11.456 9.001 0.206 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.376 9.806 0.247 1.00 0.00 C ATOM 906 CD2 TRP A 424 -10.937 7.637 0.305 1.00 0.00 C ATOM 907 NE1 TRP A 424 -9.229 9.052 0.359 1.00 0.00 N ATOM 908 CE2 TRP A 424 -9.517 7.707 0.402 1.00 0.00 C ATOM 909 CE3 TRP A 424 -11.511 6.346 0.325 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -8.707 6.568 0.510 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -10.709 5.193 0.431 1.00 0.00 C ATOM 912 CH2 TRP A 424 -9.310 5.300 0.523 1.00 0.00 C ATOM 0 H TRP A 424 -15.304 9.956 0.156 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.664 8.109 1.498 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -13.323 9.015 -0.797 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.865 10.555 -0.096 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.406 10.885 0.199 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -8.287 9.441 0.404 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -12.584 6.241 0.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -7.634 6.664 0.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -11.173 4.218 0.442 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -8.702 4.411 0.603 1.00 0.00 H new ATOM 923 N ARG A 425 -13.380 11.226 2.660 1.00 0.00 N ATOM 924 CA ARG A 425 -12.907 11.959 3.837 1.00 0.00 C ATOM 925 C ARG A 425 -13.547 11.404 5.117 1.00 0.00 C ATOM 926 O ARG A 425 -12.880 11.319 6.150 1.00 0.00 O ATOM 927 CB ARG A 425 -13.027 13.487 3.674 1.00 0.00 C ATOM 928 CG ARG A 425 -14.459 14.029 3.603 1.00 0.00 C ATOM 929 CD ARG A 425 -15.063 14.379 4.973 1.00 0.00 C ATOM 930 NE ARG A 425 -16.526 14.555 4.895 1.00 0.00 N ATOM 931 CZ ARG A 425 -17.378 14.403 5.926 1.00 0.00 C ATOM 932 NH1 ARG A 425 -16.920 14.184 7.166 1.00 0.00 N ATOM 933 NH2 ARG A 425 -18.700 14.466 5.725 1.00 0.00 N ATOM 0 H ARG A 425 -13.837 11.805 1.955 1.00 0.00 H new ATOM 0 HA ARG A 425 -11.835 11.789 3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -12.516 13.966 4.509 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -12.500 13.781 2.767 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -14.469 14.920 2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -15.093 13.288 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -14.829 13.589 5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -14.606 15.294 5.349 1.00 0.00 H new ATOM 0 HE ARG A 425 -16.922 14.811 3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -15.916 14.131 7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -17.576 14.070 7.939 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -19.066 14.630 4.787 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -19.341 14.350 6.510 1.00 0.00 H new ATOM 947 N THR A 426 -14.826 11.000 5.048 1.00 0.00 N ATOM 948 CA THR A 426 -15.516 10.400 6.183 1.00 0.00 C ATOM 949 C THR A 426 -14.770 9.122 6.575 1.00 0.00 C ATOM 950 O THR A 426 -14.459 8.926 7.748 1.00 0.00 O ATOM 951 CB THR A 426 -16.989 10.129 5.836 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.651 11.359 5.640 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.729 9.349 6.928 1.00 0.00 C ATOM 0 H THR A 426 -15.399 11.082 4.208 1.00 0.00 H new ATOM 0 HA THR A 426 -15.519 11.081 7.034 1.00 0.00 H new ATOM 0 HB THR A 426 -16.996 9.519 4.932 1.00 0.00 H new ATOM 0 HG1 THR A 426 -17.487 11.677 4.728 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.763 9.190 6.624 1.00 0.00 H new ATOM 0 HG22 THR A 426 -17.243 8.385 7.080 1.00 0.00 H new ATOM 0 HG23 THR A 426 -17.708 9.917 7.858 1.00 0.00 H new ATOM 961 N MET A 427 -14.470 8.260 5.598 1.00 0.00 N ATOM 962 CA MET A 427 -13.748 7.024 5.851 1.00 0.00 C ATOM 963 C MET A 427 -12.370 7.301 6.458 1.00 0.00 C ATOM 964 O MET A 427 -11.995 6.651 7.429 1.00 0.00 O ATOM 965 CB MET A 427 -13.634 6.174 4.577 1.00 0.00 C ATOM 966 CG MET A 427 -14.981 5.561 4.171 1.00 0.00 C ATOM 967 SD MET A 427 -15.683 4.301 5.274 1.00 0.00 S ATOM 968 CE MET A 427 -14.477 2.969 5.090 1.00 0.00 C ATOM 0 H MET A 427 -14.721 8.404 4.620 1.00 0.00 H new ATOM 0 HA MET A 427 -14.321 6.451 6.580 1.00 0.00 H new ATOM 0 HB2 MET A 427 -13.257 6.792 3.762 1.00 0.00 H new ATOM 0 HB3 MET A 427 -12.907 5.378 4.737 1.00 0.00 H new ATOM 0 HG2 MET A 427 -15.706 6.370 4.077 1.00 0.00 H new ATOM 0 HG3 MET A 427 -14.867 5.118 3.181 1.00 0.00 H new ATOM 0 HE1 MET A 427 -14.843 2.074 5.594 1.00 0.00 H new ATOM 0 HE2 MET A 427 -14.330 2.755 4.031 1.00 0.00 H new ATOM 0 HE3 MET A 427 -13.529 3.273 5.534 1.00 0.00 H new ATOM 978 N LYS A 428 -11.616 8.253 5.894 1.00 0.00 N ATOM 979 CA LYS A 428 -10.281 8.598 6.363 1.00 0.00 C ATOM 980 C LYS A 428 -10.234 8.905 7.861 1.00 0.00 C ATOM 981 O LYS A 428 -9.523 8.226 8.599 1.00 0.00 O ATOM 982 CB LYS A 428 -9.705 9.802 5.594 1.00 0.00 C ATOM 983 CG LYS A 428 -9.343 9.533 4.127 1.00 0.00 C ATOM 984 CD LYS A 428 -8.812 10.814 3.459 1.00 0.00 C ATOM 985 CE LYS A 428 -7.310 11.035 3.677 1.00 0.00 C ATOM 986 NZ LYS A 428 -6.484 10.147 2.840 1.00 0.00 N ATOM 0 H LYS A 428 -11.924 8.806 5.094 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.673 7.713 6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -10.431 10.615 5.629 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -8.812 10.150 6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -8.590 8.747 4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -10.220 9.173 3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -9.014 10.768 2.389 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -9.359 11.672 3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -7.062 12.073 3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -7.070 10.867 4.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -5.530 10.550 2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -6.420 9.210 3.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -6.918 10.054 1.899 1.00 0.00 H new ATOM 1000 N LYS A 429 -10.949 9.949 8.296 1.00 0.00 N ATOM 1001 CA LYS A 429 -10.905 10.405 9.680 1.00 0.00 C ATOM 1002 C LYS A 429 -11.977 9.818 10.598 1.00 0.00 C ATOM 1003 O LYS A 429 -11.662 9.423 11.718 1.00 0.00 O ATOM 1004 CB LYS A 429 -10.959 11.940 9.693 1.00 0.00 C ATOM 1005 CG LYS A 429 -10.641 12.499 11.089 1.00 0.00 C ATOM 1006 CD LYS A 429 -10.460 14.022 11.091 1.00 0.00 C ATOM 1007 CE LYS A 429 -11.768 14.768 10.798 1.00 0.00 C ATOM 1008 NZ LYS A 429 -11.598 16.228 10.922 1.00 0.00 N ATOM 0 H LYS A 429 -11.569 10.495 7.698 1.00 0.00 H new ATOM 0 HA LYS A 429 -9.968 10.035 10.096 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -10.247 12.337 8.969 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -11.949 12.274 9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -11.445 12.232 11.774 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -9.732 12.029 11.466 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -10.074 14.338 12.060 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -9.713 14.297 10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -12.109 14.525 9.792 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -12.542 14.431 11.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -12.501 16.701 10.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -11.296 16.461 11.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -10.877 16.552 10.247 1.00 0.00 H new ATOM 1022 N LEU A 430 -13.241 9.800 10.166 1.00 0.00 N ATOM 1023 CA LEU A 430 -14.341 9.351 11.011 1.00 0.00 C ATOM 1024 C LEU A 430 -14.473 7.835 11.154 1.00 0.00 C ATOM 1025 O LEU A 430 -15.066 7.397 12.140 1.00 0.00 O ATOM 1026 CB LEU A 430 -15.662 10.012 10.580 1.00 0.00 C ATOM 1027 CG LEU A 430 -15.576 11.548 10.465 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -16.944 12.119 10.079 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -15.124 12.202 11.778 1.00 0.00 C ATOM 0 H LEU A 430 -13.524 10.093 9.231 1.00 0.00 H new ATOM 0 HA LEU A 430 -14.091 9.685 12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.967 9.601 9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -16.440 9.753 11.299 1.00 0.00 H new ATOM 0 HG LEU A 430 -14.835 11.771 9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -16.876 13.204 10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -17.254 11.704 9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -17.676 11.856 10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -15.078 13.283 11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -15.835 11.961 12.568 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -14.138 11.827 12.051 1.00 0.00 H new ATOM 1041 N LYS A 431 -13.952 7.028 10.216 1.00 0.00 N ATOM 1042 CA LYS A 431 -14.055 5.568 10.301 1.00 0.00 C ATOM 1043 C LYS A 431 -12.697 4.888 10.473 1.00 0.00 C ATOM 1044 O LYS A 431 -12.623 3.860 11.140 1.00 0.00 O ATOM 1045 CB LYS A 431 -14.801 4.994 9.090 1.00 0.00 C ATOM 1046 CG LYS A 431 -16.153 5.673 8.819 1.00 0.00 C ATOM 1047 CD LYS A 431 -17.146 5.463 9.971 1.00 0.00 C ATOM 1048 CE LYS A 431 -18.495 6.116 9.652 1.00 0.00 C ATOM 1049 NZ LYS A 431 -19.446 5.964 10.770 1.00 0.00 N ATOM 0 H LYS A 431 -13.456 7.365 9.391 1.00 0.00 H new ATOM 0 HA LYS A 431 -14.633 5.352 11.200 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -14.171 5.093 8.206 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -14.965 3.928 9.247 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -15.997 6.741 8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -16.579 5.277 7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -17.286 4.396 10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -16.740 5.887 10.889 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -18.347 7.175 9.440 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -18.915 5.666 8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -20.349 6.417 10.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -19.605 4.953 10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -19.055 6.415 11.622 1.00 0.00 H new ATOM 1063 N LEU A 432 -11.644 5.450 9.870 1.00 0.00 N ATOM 1064 CA LEU A 432 -10.286 4.931 9.893 1.00 0.00 C ATOM 1065 C LEU A 432 -10.224 3.741 8.934 1.00 0.00 C ATOM 1066 O LEU A 432 -10.368 2.593 9.352 1.00 0.00 O ATOM 1067 CB LEU A 432 -9.809 4.625 11.327 1.00 0.00 C ATOM 1068 CG LEU A 432 -8.279 4.663 11.487 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -7.928 4.482 12.969 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -7.565 3.580 10.667 1.00 0.00 C ATOM 0 H LEU A 432 -11.725 6.313 9.333 1.00 0.00 H new ATOM 0 HA LEU A 432 -9.577 5.682 9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -10.256 5.346 12.012 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -10.172 3.640 11.620 1.00 0.00 H new ATOM 0 HG LEU A 432 -7.937 5.628 11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -6.845 4.508 13.092 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -8.378 5.286 13.550 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -8.310 3.523 13.319 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -6.489 3.658 10.821 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -7.907 2.596 10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -7.791 3.716 9.609 1.00 0.00 H new ATOM 1082 N ILE A 433 -10.016 4.056 7.647 1.00 0.00 N ATOM 1083 CA ILE A 433 -9.909 3.144 6.507 1.00 0.00 C ATOM 1084 C ILE A 433 -9.350 1.778 6.921 1.00 0.00 C ATOM 1085 O ILE A 433 -8.173 1.664 7.260 1.00 0.00 O ATOM 1086 CB ILE A 433 -9.058 3.811 5.404 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -9.875 4.934 4.740 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -8.621 2.808 4.324 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -8.999 5.924 3.969 1.00 0.00 C ATOM 0 H ILE A 433 -9.911 5.029 7.358 1.00 0.00 H new ATOM 0 HA ILE A 433 -10.906 2.950 6.111 1.00 0.00 H new ATOM 0 HB ILE A 433 -8.160 4.210 5.876 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -10.604 4.494 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -10.436 5.471 5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -8.025 3.322 3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -8.025 2.018 4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -9.503 2.372 3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -9.627 6.694 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -8.287 6.388 4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -8.458 5.396 3.184 1.00 0.00 H new ATOM 1101 N SER A 434 -10.209 0.753 6.893 1.00 0.00 N ATOM 1102 CA SER A 434 -9.894 -0.619 7.256 1.00 0.00 C ATOM 1103 C SER A 434 -11.134 -1.459 6.956 1.00 0.00 C ATOM 1104 O SER A 434 -12.193 -1.202 7.522 1.00 0.00 O ATOM 1105 CB SER A 434 -9.525 -0.719 8.743 1.00 0.00 C ATOM 1106 OG SER A 434 -9.191 -2.055 9.062 1.00 0.00 O ATOM 0 H SER A 434 -11.180 0.869 6.604 1.00 0.00 H new ATOM 0 HA SER A 434 -9.036 -0.977 6.687 1.00 0.00 H new ATOM 0 HB2 SER A 434 -8.685 -0.061 8.964 1.00 0.00 H new ATOM 0 HB3 SER A 434 -10.361 -0.386 9.358 1.00 0.00 H new ATOM 0 HG SER A 434 -8.954 -2.115 10.011 1.00 0.00 H new ATOM 1112 N SER A 435 -11.003 -2.449 6.063 1.00 0.00 N ATOM 1113 CA SER A 435 -12.094 -3.328 5.651 1.00 0.00 C ATOM 1114 C SER A 435 -13.281 -2.489 5.168 1.00 0.00 C ATOM 1115 O SER A 435 -14.410 -2.660 5.619 1.00 0.00 O ATOM 1116 CB SER A 435 -12.454 -4.299 6.785 1.00 0.00 C ATOM 1117 OG SER A 435 -13.130 -5.428 6.270 1.00 0.00 O ATOM 0 H SER A 435 -10.119 -2.661 5.601 1.00 0.00 H new ATOM 0 HA SER A 435 -11.781 -3.946 4.809 1.00 0.00 H new ATOM 0 HB2 SER A 435 -11.549 -4.614 7.304 1.00 0.00 H new ATOM 0 HB3 SER A 435 -13.082 -3.794 7.519 1.00 0.00 H new ATOM 0 HG SER A 435 -14.098 -5.289 6.339 1.00 0.00 H new ATOM 1123 N ASP A 436 -12.995 -1.564 4.243 1.00 0.00 N ATOM 1124 CA ASP A 436 -13.968 -0.644 3.667 1.00 0.00 C ATOM 1125 C ASP A 436 -15.126 -1.412 3.030 1.00 0.00 C ATOM 1126 O ASP A 436 -16.286 -1.043 3.195 1.00 0.00 O ATOM 1127 CB ASP A 436 -13.284 0.252 2.623 1.00 0.00 C ATOM 1128 CG ASP A 436 -12.045 0.975 3.142 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -11.933 1.179 4.371 1.00 0.00 O ATOM 1130 OD2 ASP A 436 -11.192 1.281 2.282 1.00 0.00 O ATOM 0 H ASP A 436 -12.055 -1.436 3.869 1.00 0.00 H new ATOM 0 HA ASP A 436 -14.371 -0.019 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -13.003 -0.358 1.764 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -14.002 0.992 2.268 1.00 0.00 H new ATOM 1135 N SER A 437 -14.782 -2.483 2.306 1.00 0.00 N ATOM 1136 CA SER A 437 -15.702 -3.374 1.625 1.00 0.00 C ATOM 1137 C SER A 437 -15.478 -4.779 2.171 1.00 0.00 C ATOM 1138 O SER A 437 -14.380 -5.317 2.031 1.00 0.00 O ATOM 1139 CB SER A 437 -15.423 -3.327 0.116 1.00 0.00 C ATOM 1140 OG SER A 437 -16.206 -4.274 -0.585 1.00 0.00 O ATOM 0 H SER A 437 -13.808 -2.757 2.179 1.00 0.00 H new ATOM 0 HA SER A 437 -16.737 -3.076 1.792 1.00 0.00 H new ATOM 0 HB2 SER A 437 -15.634 -2.327 -0.263 1.00 0.00 H new ATOM 0 HB3 SER A 437 -14.366 -3.521 -0.066 1.00 0.00 H new ATOM 0 HG SER A 437 -15.804 -5.163 -0.493 1.00 0.00 H new ATOM 1146 N GLU A 438 -16.516 -5.370 2.772 1.00 0.00 N ATOM 1147 CA GLU A 438 -16.451 -6.726 3.295 1.00 0.00 C ATOM 1148 C GLU A 438 -16.279 -7.677 2.109 1.00 0.00 C ATOM 1149 O GLU A 438 -15.442 -8.577 2.147 1.00 0.00 O ATOM 1150 CB GLU A 438 -17.717 -7.039 4.107 1.00 0.00 C ATOM 1151 CG GLU A 438 -17.876 -6.121 5.328 1.00 0.00 C ATOM 1152 CD GLU A 438 -16.755 -6.314 6.346 1.00 0.00 C ATOM 1153 OE1 GLU A 438 -16.841 -7.310 7.096 1.00 0.00 O ATOM 1154 OE2 GLU A 438 -15.836 -5.466 6.355 1.00 0.00 O ATOM 0 H GLU A 438 -17.420 -4.917 2.906 1.00 0.00 H new ATOM 0 HA GLU A 438 -15.606 -6.845 3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -18.591 -6.937 3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -17.684 -8.077 4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -17.891 -5.082 4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -18.836 -6.318 5.806 1.00 0.00 H new ATOM 1161 N ASP A 439 -17.063 -7.446 1.047 1.00 0.00 N ATOM 1162 CA ASP A 439 -17.011 -8.205 -0.191 1.00 0.00 C ATOM 1163 C ASP A 439 -15.645 -7.982 -0.843 1.00 0.00 C ATOM 1164 O ASP A 439 -15.184 -6.817 -0.766 1.00 0.00 O ATOM 1165 CB ASP A 439 -18.114 -7.733 -1.152 1.00 0.00 C ATOM 1166 CG ASP A 439 -19.515 -7.741 -0.548 1.00 0.00 C ATOM 1167 OD1 ASP A 439 -19.754 -6.911 0.356 1.00 0.00 O ATOM 1168 OD2 ASP A 439 -20.335 -8.556 -1.023 1.00 0.00 O ATOM 1169 OXT ASP A 439 -15.376 -8.738 -1.805 1.00 0.00 O ATOM 0 H ASP A 439 -17.765 -6.706 1.034 1.00 0.00 H new ATOM 0 HA ASP A 439 -17.162 -9.263 0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -17.881 -6.722 -1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -18.108 -8.371 -2.036 1.00 0.00 H new TER 1174 ASP A 439