USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=21 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 411 LYS NZ :NH3+ -171:sc= 0.832! (180deg=-0.313!) USER MOD Set 1.2: A 413 ASN : amide:sc= 1.18! C(o=2!,f=-4.1!) USER MOD Set 2.1: A 405 LYS NZ :NH3+ 162:sc= 1.35 (180deg=0.0183) USER MOD Set 2.2: A 409 HIS : no HE2:sc= -0.341 K(o=1,f=-11!) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 HIS : no HE2:sc= 0.607 K(o=0.61,f=-6.1!) USER MOD Single : A 379 LYS NZ :NH3+ -179:sc= 1.13 (180deg=1.13) USER MOD Single : A 381 GLN : amide:sc= -0.137 K(o=-0.14,f=-2.5!) USER MOD Single : A 389 LYS NZ :NH3+ -148:sc= -0.539 (180deg=-1.47) USER MOD Single : A 390 ASN : amide:sc= 1.62 K(o=1.6,f=-6!) USER MOD Single : A 393 SER OG : rot 19:sc= 0.842 USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 TYR OH : rot 180:sc= 0 USER MOD Single : A 402 ASN : amide:sc= 0.0602 K(o=0.06,f=-5.8!) USER MOD Single : A 404 SER OG : rot 180:sc= 0.00143 USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 THR OG1 : rot -170:sc= 0.25 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 419 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 421 LYS NZ :NH3+ -167:sc= 0.897 (180deg=0.456) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD Single : A 427 MET CE :methyl -167:sc=-0.00167 (180deg=-0.163) USER MOD Single : A 428 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.25) USER MOD Single : A 429 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00715) USER MOD Single : A 431 LYS NZ :NH3+ -162:sc= -0.0242 (180deg=-0.174) USER MOD Single : A 434 SER OG : rot 82:sc= 1.25 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 95:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -33.227 2.916 -8.120 1.00 0.00 N ATOM 2 CA GLU A 373 -34.259 2.999 -9.167 1.00 0.00 C ATOM 3 C GLU A 373 -35.008 4.326 -9.082 1.00 0.00 C ATOM 4 O GLU A 373 -34.801 5.090 -8.138 1.00 0.00 O ATOM 5 CB GLU A 373 -35.230 1.807 -9.105 1.00 0.00 C ATOM 6 CG GLU A 373 -34.531 0.459 -8.869 1.00 0.00 C ATOM 7 CD GLU A 373 -33.316 0.274 -9.769 1.00 0.00 C ATOM 8 OE1 GLU A 373 -33.500 -0.237 -10.892 1.00 0.00 O ATOM 9 OE2 GLU A 373 -32.233 0.711 -9.320 1.00 0.00 O ATOM 0 HA GLU A 373 -33.755 2.953 -10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -35.952 1.978 -8.306 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -35.792 1.758 -10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -34.222 0.390 -7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -35.239 -0.351 -9.046 1.00 0.00 H new ATOM 16 N LYS A 374 -35.875 4.596 -10.064 1.00 0.00 N ATOM 17 CA LYS A 374 -36.670 5.815 -10.137 1.00 0.00 C ATOM 18 C LYS A 374 -37.835 5.742 -9.145 1.00 0.00 C ATOM 19 O LYS A 374 -38.993 5.639 -9.545 1.00 0.00 O ATOM 20 CB LYS A 374 -37.164 6.023 -11.577 1.00 0.00 C ATOM 21 CG LYS A 374 -36.007 6.214 -12.568 1.00 0.00 C ATOM 22 CD LYS A 374 -36.560 6.468 -13.976 1.00 0.00 C ATOM 23 CE LYS A 374 -35.417 6.657 -14.981 1.00 0.00 C ATOM 24 NZ LYS A 374 -35.923 6.904 -16.344 1.00 0.00 N ATOM 0 H LYS A 374 -36.043 3.958 -10.842 1.00 0.00 H new ATOM 0 HA LYS A 374 -36.056 6.673 -9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -37.762 5.164 -11.881 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -37.817 6.895 -11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -35.384 7.053 -12.256 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -35.371 5.329 -12.572 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -37.186 5.630 -14.283 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -37.195 7.354 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -34.792 7.493 -14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -34.784 5.770 -14.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -35.121 7.027 -16.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -36.499 6.095 -16.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -36.506 7.765 -16.347 1.00 0.00 H new ATOM 38 N HIS A 375 -37.522 5.798 -7.847 1.00 0.00 N ATOM 39 CA HIS A 375 -38.504 5.748 -6.776 1.00 0.00 C ATOM 40 C HIS A 375 -37.934 6.388 -5.511 1.00 0.00 C ATOM 41 O HIS A 375 -38.274 7.525 -5.192 1.00 0.00 O ATOM 42 CB HIS A 375 -38.966 4.298 -6.532 1.00 0.00 C ATOM 43 CG HIS A 375 -39.691 4.081 -5.222 1.00 0.00 C ATOM 44 ND1 HIS A 375 -39.536 2.922 -4.476 1.00 0.00 N ATOM 45 CD2 HIS A 375 -40.571 4.856 -4.499 1.00 0.00 C ATOM 46 CE1 HIS A 375 -40.300 3.045 -3.377 1.00 0.00 C ATOM 47 NE2 HIS A 375 -40.958 4.205 -3.328 1.00 0.00 N ATOM 0 H HIS A 375 -36.562 5.881 -7.513 1.00 0.00 H new ATOM 0 HA HIS A 375 -39.384 6.321 -7.069 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -39.621 3.997 -7.349 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -38.095 3.643 -6.563 1.00 0.00 H new ATOM 0 HD1 HIS A 375 -38.950 2.123 -4.717 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -40.915 5.835 -4.798 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -40.374 2.285 -2.614 1.00 0.00 H new ATOM 55 N ARG A 376 -37.098 5.644 -4.777 1.00 0.00 N ATOM 56 CA ARG A 376 -36.541 6.084 -3.508 1.00 0.00 C ATOM 57 C ARG A 376 -35.366 5.179 -3.141 1.00 0.00 C ATOM 58 O ARG A 376 -35.544 4.147 -2.493 1.00 0.00 O ATOM 59 CB ARG A 376 -37.686 6.024 -2.483 1.00 0.00 C ATOM 60 CG ARG A 376 -37.315 6.302 -1.022 1.00 0.00 C ATOM 61 CD ARG A 376 -38.573 6.686 -0.225 1.00 0.00 C ATOM 62 NE ARG A 376 -39.736 5.859 -0.593 1.00 0.00 N ATOM 63 CZ ARG A 376 -41.020 6.181 -0.367 1.00 0.00 C ATOM 64 NH1 ARG A 376 -41.334 7.166 0.484 1.00 0.00 N ATOM 65 NH2 ARG A 376 -41.987 5.515 -1.009 1.00 0.00 N ATOM 0 H ARG A 376 -36.791 4.712 -5.056 1.00 0.00 H new ATOM 0 HA ARG A 376 -36.151 7.101 -3.545 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -38.450 6.742 -2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -38.140 5.034 -2.537 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -36.851 5.420 -0.582 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -36.582 7.107 -0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -38.374 6.577 0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -38.806 7.736 -0.400 1.00 0.00 H new ATOM 0 HE ARG A 376 -39.551 4.970 -1.057 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -40.595 7.678 0.966 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -42.312 7.404 0.650 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -41.746 4.770 -1.663 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -42.965 5.752 -0.844 1.00 0.00 H new ATOM 79 N ALA A 377 -34.158 5.569 -3.560 1.00 0.00 N ATOM 80 CA ALA A 377 -32.935 4.831 -3.287 1.00 0.00 C ATOM 81 C ALA A 377 -32.515 5.072 -1.836 1.00 0.00 C ATOM 82 O ALA A 377 -31.741 5.986 -1.555 1.00 0.00 O ATOM 83 CB ALA A 377 -31.845 5.258 -4.277 1.00 0.00 C ATOM 0 H ALA A 377 -34.007 6.418 -4.105 1.00 0.00 H new ATOM 0 HA ALA A 377 -33.099 3.761 -3.418 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -30.929 4.704 -4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -32.175 5.048 -5.294 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -31.655 6.326 -4.170 1.00 0.00 H new ATOM 89 N ARG A 378 -33.031 4.249 -0.915 1.00 0.00 N ATOM 90 CA ARG A 378 -32.740 4.350 0.511 1.00 0.00 C ATOM 91 C ARG A 378 -31.240 4.295 0.826 1.00 0.00 C ATOM 92 O ARG A 378 -30.812 4.863 1.830 1.00 0.00 O ATOM 93 CB ARG A 378 -33.545 3.315 1.311 1.00 0.00 C ATOM 94 CG ARG A 378 -33.179 1.858 0.997 1.00 0.00 C ATOM 95 CD ARG A 378 -33.998 0.923 1.894 1.00 0.00 C ATOM 96 NE ARG A 378 -33.699 -0.488 1.615 1.00 0.00 N ATOM 97 CZ ARG A 378 -34.231 -1.528 2.281 1.00 0.00 C ATOM 98 NH1 ARG A 378 -35.096 -1.320 3.283 1.00 0.00 N ATOM 99 NH2 ARG A 378 -33.896 -2.779 1.941 1.00 0.00 N ATOM 0 H ARG A 378 -33.669 3.487 -1.147 1.00 0.00 H new ATOM 0 HA ARG A 378 -33.064 5.341 0.831 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -33.392 3.495 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -34.606 3.463 1.112 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -33.378 1.640 -0.052 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -32.114 1.696 1.160 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -33.784 1.141 2.940 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -35.061 1.108 1.740 1.00 0.00 H new ATOM 0 HE ARG A 378 -33.041 -0.693 0.863 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -35.354 -0.369 3.544 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -35.496 -2.113 3.784 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -33.239 -2.942 1.178 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -34.298 -3.569 2.445 1.00 0.00 H new ATOM 113 N LYS A 379 -30.437 3.635 -0.023 1.00 0.00 N ATOM 114 CA LYS A 379 -28.992 3.545 0.144 1.00 0.00 C ATOM 115 C LYS A 379 -28.370 4.876 -0.313 1.00 0.00 C ATOM 116 O LYS A 379 -27.697 4.958 -1.340 1.00 0.00 O ATOM 117 CB LYS A 379 -28.452 2.295 -0.580 1.00 0.00 C ATOM 118 CG LYS A 379 -26.924 2.197 -0.458 1.00 0.00 C ATOM 119 CD LYS A 379 -26.322 0.822 -0.774 1.00 0.00 C ATOM 120 CE LYS A 379 -26.252 -0.089 0.461 1.00 0.00 C ATOM 121 NZ LYS A 379 -25.162 -1.078 0.344 1.00 0.00 N ATOM 0 H LYS A 379 -30.783 3.147 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 379 -28.711 3.407 1.188 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -28.911 1.401 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -28.734 2.331 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -26.476 2.932 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -26.640 2.474 0.557 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -26.919 0.337 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -25.320 0.953 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -26.100 0.518 1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -27.203 -0.607 0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -25.154 -1.687 1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -25.312 -1.661 -0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -24.251 -0.583 0.266 1.00 0.00 H new ATOM 135 N ARG A 380 -28.616 5.927 0.476 1.00 0.00 N ATOM 136 CA ARG A 380 -28.140 7.279 0.247 1.00 0.00 C ATOM 137 C ARG A 380 -26.738 7.414 0.838 1.00 0.00 C ATOM 138 O ARG A 380 -25.760 7.530 0.099 1.00 0.00 O ATOM 139 CB ARG A 380 -29.142 8.268 0.872 1.00 0.00 C ATOM 140 CG ARG A 380 -28.643 9.720 0.863 1.00 0.00 C ATOM 141 CD ARG A 380 -29.686 10.647 1.499 1.00 0.00 C ATOM 142 NE ARG A 380 -29.146 11.997 1.720 1.00 0.00 N ATOM 143 CZ ARG A 380 -28.973 12.937 0.776 1.00 0.00 C ATOM 144 NH1 ARG A 380 -29.324 12.698 -0.495 1.00 0.00 N ATOM 145 NH2 ARG A 380 -28.442 14.121 1.107 1.00 0.00 N ATOM 0 H ARG A 380 -29.176 5.847 1.325 1.00 0.00 H new ATOM 0 HA ARG A 380 -28.072 7.504 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -30.085 8.211 0.329 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -29.347 7.967 1.899 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -27.702 9.791 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -28.442 10.036 -0.161 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -30.563 10.706 0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -30.017 10.227 2.449 1.00 0.00 H new ATOM 0 HE ARG A 380 -28.879 12.241 2.674 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -29.726 11.797 -0.752 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -29.189 13.418 -1.205 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -28.171 14.306 2.073 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -28.309 14.838 0.393 1.00 0.00 H new ATOM 159 N GLN A 381 -26.665 7.409 2.175 1.00 0.00 N ATOM 160 CA GLN A 381 -25.436 7.555 2.938 1.00 0.00 C ATOM 161 C GLN A 381 -24.507 6.372 2.677 1.00 0.00 C ATOM 162 O GLN A 381 -23.353 6.553 2.292 1.00 0.00 O ATOM 163 CB GLN A 381 -25.750 7.677 4.443 1.00 0.00 C ATOM 164 CG GLN A 381 -26.833 8.704 4.825 1.00 0.00 C ATOM 165 CD GLN A 381 -26.481 10.158 4.513 1.00 0.00 C ATOM 166 OE1 GLN A 381 -25.439 10.461 3.942 1.00 0.00 O ATOM 167 NE2 GLN A 381 -27.363 11.080 4.901 1.00 0.00 N ATOM 0 H GLN A 381 -27.489 7.299 2.766 1.00 0.00 H new ATOM 0 HA GLN A 381 -24.932 8.467 2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -26.060 6.698 4.810 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -24.830 7.937 4.966 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -27.755 8.449 4.303 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -27.036 8.616 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -28.221 10.797 5.374 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -27.179 12.068 4.725 1.00 0.00 H new ATOM 176 N ALA A 382 -25.020 5.155 2.889 1.00 0.00 N ATOM 177 CA ALA A 382 -24.263 3.936 2.673 1.00 0.00 C ATOM 178 C ALA A 382 -24.033 3.740 1.176 1.00 0.00 C ATOM 179 O ALA A 382 -24.827 4.196 0.352 1.00 0.00 O ATOM 180 CB ALA A 382 -25.004 2.748 3.293 1.00 0.00 C ATOM 0 H ALA A 382 -25.973 4.997 3.215 1.00 0.00 H new ATOM 0 HA ALA A 382 -23.290 4.009 3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -24.431 1.836 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -25.124 2.913 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -25.985 2.649 2.829 1.00 0.00 H new ATOM 186 N TRP A 383 -22.937 3.059 0.834 1.00 0.00 N ATOM 187 CA TRP A 383 -22.545 2.768 -0.536 1.00 0.00 C ATOM 188 C TRP A 383 -22.561 1.259 -0.761 1.00 0.00 C ATOM 189 O TRP A 383 -22.788 0.484 0.172 1.00 0.00 O ATOM 190 CB TRP A 383 -21.174 3.396 -0.819 1.00 0.00 C ATOM 191 CG TRP A 383 -21.179 4.826 -1.272 1.00 0.00 C ATOM 192 CD1 TRP A 383 -22.031 5.801 -0.881 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.277 5.457 -2.226 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.730 6.983 -1.523 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.653 6.825 -2.369 1.00 0.00 C ATOM 196 CE3 TRP A 383 -19.177 5.012 -2.986 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.976 7.703 -3.225 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.491 5.883 -3.850 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.891 7.224 -3.971 1.00 0.00 C ATOM 0 H TRP A 383 -22.284 2.688 1.524 1.00 0.00 H new ATOM 0 HA TRP A 383 -23.253 3.206 -1.240 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -20.572 3.326 0.087 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -20.674 2.798 -1.581 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -22.832 5.672 -0.168 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -22.237 7.858 -1.390 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -18.856 3.984 -2.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -20.286 8.734 -3.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.652 5.519 -4.424 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -18.362 7.887 -4.640 1.00 0.00 H new ATOM 210 N LEU A 384 -22.345 0.846 -2.011 1.00 0.00 N ATOM 211 CA LEU A 384 -22.334 -0.552 -2.404 1.00 0.00 C ATOM 212 C LEU A 384 -20.887 -1.045 -2.495 1.00 0.00 C ATOM 213 O LEU A 384 -19.976 -0.278 -2.801 1.00 0.00 O ATOM 214 CB LEU A 384 -23.113 -0.696 -3.719 1.00 0.00 C ATOM 215 CG LEU A 384 -23.487 -2.136 -4.104 1.00 0.00 C ATOM 216 CD1 LEU A 384 -24.413 -2.796 -3.075 1.00 0.00 C ATOM 217 CD2 LEU A 384 -24.219 -2.103 -5.451 1.00 0.00 C ATOM 0 H LEU A 384 -22.171 1.487 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.828 -1.180 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -24.027 -0.107 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -22.518 -0.265 -4.524 1.00 0.00 H new ATOM 0 HG LEU A 384 -22.566 -2.717 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -24.647 -3.812 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -23.916 -2.826 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -25.335 -2.220 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -24.493 -3.117 -5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -25.120 -1.496 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -23.566 -1.672 -6.210 1.00 0.00 H new ATOM 229 N TRP A 385 -20.693 -2.339 -2.219 1.00 0.00 N ATOM 230 CA TRP A 385 -19.405 -3.030 -2.234 1.00 0.00 C ATOM 231 C TRP A 385 -18.606 -2.733 -3.506 1.00 0.00 C ATOM 232 O TRP A 385 -17.387 -2.546 -3.448 1.00 0.00 O ATOM 233 CB TRP A 385 -19.628 -4.537 -2.031 1.00 0.00 C ATOM 234 CG TRP A 385 -20.813 -5.139 -2.731 1.00 0.00 C ATOM 235 CD1 TRP A 385 -22.029 -5.323 -2.167 1.00 0.00 C ATOM 236 CD2 TRP A 385 -20.936 -5.635 -4.099 1.00 0.00 C ATOM 237 NE1 TRP A 385 -22.894 -5.891 -3.077 1.00 0.00 N ATOM 238 CE2 TRP A 385 -22.271 -6.103 -4.288 1.00 0.00 C ATOM 239 CE3 TRP A 385 -20.062 -5.740 -5.204 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -22.715 -6.643 -5.505 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -20.496 -6.280 -6.429 1.00 0.00 C ATOM 242 CH2 TRP A 385 -21.819 -6.730 -6.582 1.00 0.00 C ATOM 0 H TRP A 385 -21.464 -2.958 -1.969 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.800 -2.654 -1.409 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -18.732 -5.062 -2.363 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.731 -4.726 -0.962 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -22.285 -5.062 -1.151 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -23.867 -6.124 -2.880 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -19.042 -5.399 -5.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -23.733 -6.987 -5.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -19.807 -6.349 -7.258 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -22.145 -7.142 -7.526 1.00 0.00 H new ATOM 253 N GLU A 386 -19.285 -2.683 -4.658 1.00 0.00 N ATOM 254 CA GLU A 386 -18.633 -2.375 -5.917 1.00 0.00 C ATOM 255 C GLU A 386 -18.090 -0.945 -5.879 1.00 0.00 C ATOM 256 O GLU A 386 -16.901 -0.760 -6.104 1.00 0.00 O ATOM 257 CB GLU A 386 -19.550 -2.628 -7.124 1.00 0.00 C ATOM 258 CG GLU A 386 -21.008 -2.188 -6.934 1.00 0.00 C ATOM 259 CD GLU A 386 -21.566 -1.580 -8.217 1.00 0.00 C ATOM 260 OE1 GLU A 386 -21.704 -2.318 -9.215 1.00 0.00 O ATOM 261 OE2 GLU A 386 -21.827 -0.359 -8.215 1.00 0.00 O ATOM 0 H GLU A 386 -20.288 -2.854 -4.735 1.00 0.00 H new ATOM 0 HA GLU A 386 -17.791 -3.055 -6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -19.139 -2.108 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -19.535 -3.693 -7.356 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -21.615 -3.044 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -21.070 -1.460 -6.125 1.00 0.00 H new ATOM 268 N GLU A 387 -18.937 0.051 -5.590 1.00 0.00 N ATOM 269 CA GLU A 387 -18.566 1.457 -5.529 1.00 0.00 C ATOM 270 C GLU A 387 -17.367 1.699 -4.612 1.00 0.00 C ATOM 271 O GLU A 387 -16.405 2.348 -5.015 1.00 0.00 O ATOM 272 CB GLU A 387 -19.740 2.302 -5.028 1.00 0.00 C ATOM 273 CG GLU A 387 -21.022 2.125 -5.837 1.00 0.00 C ATOM 274 CD GLU A 387 -22.139 2.988 -5.268 1.00 0.00 C ATOM 275 OE1 GLU A 387 -22.461 2.838 -4.066 1.00 0.00 O ATOM 276 OE2 GLU A 387 -22.684 3.781 -6.066 1.00 0.00 O ATOM 0 H GLU A 387 -19.924 -0.111 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.294 1.750 -6.543 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -19.941 2.046 -3.988 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.452 3.353 -5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -20.842 2.394 -6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -21.323 1.078 -5.826 1.00 0.00 H new ATOM 283 N ASP A 388 -17.429 1.190 -3.377 1.00 0.00 N ATOM 284 CA ASP A 388 -16.364 1.368 -2.397 1.00 0.00 C ATOM 285 C ASP A 388 -15.050 0.773 -2.903 1.00 0.00 C ATOM 286 O ASP A 388 -14.006 1.422 -2.843 1.00 0.00 O ATOM 287 CB ASP A 388 -16.785 0.772 -1.047 1.00 0.00 C ATOM 288 CG ASP A 388 -17.889 1.575 -0.363 1.00 0.00 C ATOM 289 OD1 ASP A 388 -18.003 2.784 -0.650 1.00 0.00 O ATOM 290 OD2 ASP A 388 -18.590 0.999 0.498 1.00 0.00 O ATOM 0 H ASP A 388 -18.220 0.645 -3.034 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.192 2.434 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -17.127 -0.252 -1.198 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.917 0.724 -0.390 1.00 0.00 H new ATOM 295 N LYS A 389 -15.099 -0.459 -3.419 1.00 0.00 N ATOM 296 CA LYS A 389 -13.925 -1.128 -3.964 1.00 0.00 C ATOM 297 C LYS A 389 -13.353 -0.310 -5.132 1.00 0.00 C ATOM 298 O LYS A 389 -12.145 -0.093 -5.208 1.00 0.00 O ATOM 299 CB LYS A 389 -14.341 -2.542 -4.375 1.00 0.00 C ATOM 300 CG LYS A 389 -13.226 -3.363 -5.025 1.00 0.00 C ATOM 301 CD LYS A 389 -13.588 -4.855 -5.114 1.00 0.00 C ATOM 302 CE LYS A 389 -14.946 -5.129 -5.784 1.00 0.00 C ATOM 303 NZ LYS A 389 -16.084 -5.010 -4.847 1.00 0.00 N ATOM 0 H LYS A 389 -15.953 -1.015 -3.468 1.00 0.00 H new ATOM 0 HA LYS A 389 -13.128 -1.204 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.700 -3.073 -3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -15.178 -2.474 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -13.028 -2.978 -6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -12.307 -3.246 -4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -12.808 -5.375 -5.670 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -13.598 -5.277 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -15.086 -4.430 -6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -14.938 -6.131 -6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -16.834 -5.675 -5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -15.764 -5.232 -3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -16.456 -4.039 -4.874 1.00 0.00 H new ATOM 317 N ASN A 390 -14.238 0.150 -6.023 1.00 0.00 N ATOM 318 CA ASN A 390 -13.915 0.962 -7.188 1.00 0.00 C ATOM 319 C ASN A 390 -13.245 2.269 -6.753 1.00 0.00 C ATOM 320 O ASN A 390 -12.271 2.697 -7.373 1.00 0.00 O ATOM 321 CB ASN A 390 -15.184 1.207 -8.021 1.00 0.00 C ATOM 322 CG ASN A 390 -15.384 0.112 -9.073 1.00 0.00 C ATOM 323 OD1 ASN A 390 -15.138 0.321 -10.256 1.00 0.00 O ATOM 324 ND2 ASN A 390 -15.821 -1.075 -8.659 1.00 0.00 N ATOM 0 H ASN A 390 -15.236 -0.044 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 390 -13.204 0.431 -7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -16.052 1.243 -7.362 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -15.116 2.177 -8.513 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -15.957 -1.831 -9.330 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -16.020 -1.229 -7.670 1.00 0.00 H new ATOM 331 N LEU A 391 -13.749 2.892 -5.681 1.00 0.00 N ATOM 332 CA LEU A 391 -13.208 4.124 -5.125 1.00 0.00 C ATOM 333 C LEU A 391 -11.792 3.884 -4.618 1.00 0.00 C ATOM 334 O LEU A 391 -10.888 4.657 -4.927 1.00 0.00 O ATOM 335 CB LEU A 391 -14.114 4.632 -3.994 1.00 0.00 C ATOM 336 CG LEU A 391 -13.783 6.055 -3.520 1.00 0.00 C ATOM 337 CD1 LEU A 391 -13.689 7.061 -4.670 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.882 6.495 -2.546 1.00 0.00 C ATOM 0 H LEU A 391 -14.560 2.542 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.172 4.886 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.150 4.604 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.037 3.951 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.803 6.035 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -13.453 8.048 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -12.905 6.751 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -14.642 7.101 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.672 7.505 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.846 6.482 -3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -14.911 5.812 -1.697 1.00 0.00 H new ATOM 350 N ARG A 392 -11.604 2.807 -3.848 1.00 0.00 N ATOM 351 CA ARG A 392 -10.308 2.441 -3.304 1.00 0.00 C ATOM 352 C ARG A 392 -9.293 2.288 -4.438 1.00 0.00 C ATOM 353 O ARG A 392 -8.213 2.877 -4.385 1.00 0.00 O ATOM 354 CB ARG A 392 -10.450 1.172 -2.456 1.00 0.00 C ATOM 355 CG ARG A 392 -9.154 0.849 -1.706 1.00 0.00 C ATOM 356 CD ARG A 392 -9.378 -0.328 -0.749 1.00 0.00 C ATOM 357 NE ARG A 392 -8.171 -0.633 0.034 1.00 0.00 N ATOM 358 CZ ARG A 392 -7.777 0.012 1.146 1.00 0.00 C ATOM 359 NH1 ARG A 392 -8.454 1.078 1.596 1.00 0.00 N ATOM 360 NH2 ARG A 392 -6.697 -0.417 1.811 1.00 0.00 N ATOM 0 H ARG A 392 -12.355 2.167 -3.588 1.00 0.00 H new ATOM 0 HA ARG A 392 -9.934 3.228 -2.649 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.263 1.300 -1.741 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -10.719 0.333 -3.098 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -8.365 0.605 -2.417 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -8.820 1.724 -1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -10.201 -0.095 -0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -9.674 -1.209 -1.319 1.00 0.00 H new ATOM 0 HE ARG A 392 -7.583 -1.399 -0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -9.278 1.408 1.094 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -8.145 1.559 2.441 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -6.179 -1.228 1.473 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -6.392 0.067 2.655 1.00 0.00 H new ATOM 374 N SER A 393 -9.643 1.516 -5.475 1.00 0.00 N ATOM 375 CA SER A 393 -8.767 1.331 -6.621 1.00 0.00 C ATOM 376 C SER A 393 -8.523 2.666 -7.328 1.00 0.00 C ATOM 377 O SER A 393 -7.395 2.939 -7.724 1.00 0.00 O ATOM 378 CB SER A 393 -9.325 0.265 -7.569 1.00 0.00 C ATOM 379 OG SER A 393 -10.701 0.449 -7.820 1.00 0.00 O ATOM 0 H SER A 393 -10.528 1.013 -5.536 1.00 0.00 H new ATOM 0 HA SER A 393 -7.801 0.968 -6.271 1.00 0.00 H new ATOM 0 HB2 SER A 393 -8.777 0.295 -8.511 1.00 0.00 H new ATOM 0 HB3 SER A 393 -9.164 -0.723 -7.138 1.00 0.00 H new ATOM 0 HG SER A 393 -10.954 1.369 -7.598 1.00 0.00 H new ATOM 385 N GLY A 394 -9.560 3.500 -7.474 1.00 0.00 N ATOM 386 CA GLY A 394 -9.472 4.809 -8.104 1.00 0.00 C ATOM 387 C GLY A 394 -8.417 5.675 -7.426 1.00 0.00 C ATOM 388 O GLY A 394 -7.494 6.161 -8.081 1.00 0.00 O ATOM 0 H GLY A 394 -10.500 3.273 -7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -9.227 4.692 -9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.441 5.306 -8.055 1.00 0.00 H new ATOM 392 N VAL A 395 -8.552 5.853 -6.111 1.00 0.00 N ATOM 393 CA VAL A 395 -7.626 6.636 -5.313 1.00 0.00 C ATOM 394 C VAL A 395 -6.223 6.030 -5.387 1.00 0.00 C ATOM 395 O VAL A 395 -5.250 6.763 -5.524 1.00 0.00 O ATOM 396 CB VAL A 395 -8.147 6.768 -3.873 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.082 7.405 -2.971 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.408 7.645 -3.866 1.00 0.00 C ATOM 0 H VAL A 395 -9.318 5.451 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.555 7.646 -5.716 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.381 5.774 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.469 7.490 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.188 6.781 -2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -6.831 8.396 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -9.779 7.740 -2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.166 8.633 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.175 7.185 -4.490 1.00 0.00 H new ATOM 408 N ARG A 396 -6.090 4.703 -5.308 1.00 0.00 N ATOM 409 CA ARG A 396 -4.772 4.085 -5.384 1.00 0.00 C ATOM 410 C ARG A 396 -4.145 4.257 -6.777 1.00 0.00 C ATOM 411 O ARG A 396 -2.924 4.354 -6.894 1.00 0.00 O ATOM 412 CB ARG A 396 -4.856 2.609 -4.972 1.00 0.00 C ATOM 413 CG ARG A 396 -3.469 2.091 -4.567 1.00 0.00 C ATOM 414 CD ARG A 396 -3.517 0.612 -4.164 1.00 0.00 C ATOM 415 NE ARG A 396 -2.254 0.178 -3.544 1.00 0.00 N ATOM 416 CZ ARG A 396 -1.096 -0.049 -4.188 1.00 0.00 C ATOM 417 NH1 ARG A 396 -1.014 0.092 -5.517 1.00 0.00 N ATOM 418 NH2 ARG A 396 -0.012 -0.416 -3.491 1.00 0.00 N ATOM 0 H ARG A 396 -6.865 4.050 -5.194 1.00 0.00 H new ATOM 0 HA ARG A 396 -4.112 4.595 -4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -5.552 2.495 -4.141 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -5.247 2.015 -5.798 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -2.774 2.221 -5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -3.087 2.683 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -4.339 0.451 -3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -3.720 0.001 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 396 -2.258 0.037 -2.534 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -1.836 0.374 -6.052 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -0.130 -0.083 -5.995 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -0.069 -0.522 -2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 396 0.870 -0.590 -3.973 1.00 0.00 H new ATOM 432 N LYS A 397 -4.967 4.279 -7.833 1.00 0.00 N ATOM 433 CA LYS A 397 -4.531 4.396 -9.217 1.00 0.00 C ATOM 434 C LYS A 397 -4.144 5.821 -9.625 1.00 0.00 C ATOM 435 O LYS A 397 -3.139 5.982 -10.317 1.00 0.00 O ATOM 436 CB LYS A 397 -5.616 3.819 -10.138 1.00 0.00 C ATOM 437 CG LYS A 397 -5.189 3.700 -11.610 1.00 0.00 C ATOM 438 CD LYS A 397 -4.047 2.714 -11.895 1.00 0.00 C ATOM 439 CE LYS A 397 -4.401 1.276 -11.489 1.00 0.00 C ATOM 440 NZ LYS A 397 -3.387 0.313 -11.959 1.00 0.00 N ATOM 0 H LYS A 397 -5.981 4.214 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 397 -3.613 3.818 -9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.901 2.833 -9.772 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -6.503 4.450 -10.078 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -6.057 3.402 -12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -4.889 4.687 -11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -3.805 2.740 -12.957 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -3.154 3.031 -11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -4.487 1.214 -10.404 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -5.374 1.010 -11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -3.659 -0.647 -11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -3.323 0.354 -12.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -2.463 0.552 -11.546 1.00 0.00 H new ATOM 454 N TYR A 398 -4.932 6.838 -9.248 1.00 0.00 N ATOM 455 CA TYR A 398 -4.689 8.224 -9.655 1.00 0.00 C ATOM 456 C TYR A 398 -4.583 9.234 -8.511 1.00 0.00 C ATOM 457 O TYR A 398 -4.390 10.418 -8.779 1.00 0.00 O ATOM 458 CB TYR A 398 -5.812 8.653 -10.607 1.00 0.00 C ATOM 459 CG TYR A 398 -6.071 7.677 -11.737 1.00 0.00 C ATOM 460 CD1 TYR A 398 -5.193 7.621 -12.834 1.00 0.00 C ATOM 461 CD2 TYR A 398 -7.185 6.818 -11.686 1.00 0.00 C ATOM 462 CE1 TYR A 398 -5.428 6.712 -13.880 1.00 0.00 C ATOM 463 CE2 TYR A 398 -7.415 5.910 -12.731 1.00 0.00 C ATOM 464 CZ TYR A 398 -6.542 5.856 -13.828 1.00 0.00 C ATOM 465 OH TYR A 398 -6.775 4.968 -14.836 1.00 0.00 O ATOM 0 H TYR A 398 -5.753 6.721 -8.654 1.00 0.00 H new ATOM 0 HA TYR A 398 -3.710 8.231 -10.133 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -6.730 8.781 -10.034 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -5.563 9.626 -11.031 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -4.336 8.278 -12.873 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -7.861 6.858 -10.845 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -4.754 6.671 -14.723 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -8.268 5.249 -12.691 1.00 0.00 H new ATOM 0 HH TYR A 398 -7.586 4.454 -14.638 1.00 0.00 H new ATOM 475 N GLY A 399 -4.714 8.813 -7.251 1.00 0.00 N ATOM 476 CA GLY A 399 -4.654 9.721 -6.113 1.00 0.00 C ATOM 477 C GLY A 399 -6.002 10.417 -5.914 1.00 0.00 C ATOM 478 O GLY A 399 -6.886 10.330 -6.764 1.00 0.00 O ATOM 0 H GLY A 399 -4.864 7.837 -6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -4.387 9.168 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -3.874 10.465 -6.274 1.00 0.00 H new ATOM 482 N GLU A 400 -6.159 11.114 -4.784 1.00 0.00 N ATOM 483 CA GLU A 400 -7.379 11.838 -4.446 1.00 0.00 C ATOM 484 C GLU A 400 -7.456 13.154 -5.233 1.00 0.00 C ATOM 485 O GLU A 400 -6.587 13.458 -6.053 1.00 0.00 O ATOM 486 CB GLU A 400 -7.415 12.091 -2.928 1.00 0.00 C ATOM 487 CG GLU A 400 -7.311 10.783 -2.128 1.00 0.00 C ATOM 488 CD GLU A 400 -7.444 10.976 -0.621 1.00 0.00 C ATOM 489 OE1 GLU A 400 -7.983 12.022 -0.203 1.00 0.00 O ATOM 490 OE2 GLU A 400 -7.047 10.037 0.106 1.00 0.00 O ATOM 0 H GLU A 400 -5.431 11.189 -4.073 1.00 0.00 H new ATOM 0 HA GLU A 400 -8.248 11.240 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -6.595 12.753 -2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -8.341 12.604 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -8.087 10.097 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -6.352 10.311 -2.342 1.00 0.00 H new ATOM 497 N GLY A 401 -8.500 13.952 -4.982 1.00 0.00 N ATOM 498 CA GLY A 401 -8.692 15.247 -5.624 1.00 0.00 C ATOM 499 C GLY A 401 -9.260 15.142 -7.038 1.00 0.00 C ATOM 500 O GLY A 401 -10.240 15.815 -7.356 1.00 0.00 O ATOM 0 H GLY A 401 -9.239 13.711 -4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.364 15.851 -5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -7.737 15.771 -5.661 1.00 0.00 H new ATOM 504 N ASN A 402 -8.658 14.310 -7.894 1.00 0.00 N ATOM 505 CA ASN A 402 -9.085 14.114 -9.278 1.00 0.00 C ATOM 506 C ASN A 402 -10.283 13.161 -9.355 1.00 0.00 C ATOM 507 O ASN A 402 -10.245 12.109 -9.993 1.00 0.00 O ATOM 508 CB ASN A 402 -7.899 13.722 -10.174 1.00 0.00 C ATOM 509 CG ASN A 402 -7.241 12.391 -9.818 1.00 0.00 C ATOM 510 OD1 ASN A 402 -7.440 11.393 -10.505 1.00 0.00 O ATOM 511 ND2 ASN A 402 -6.418 12.374 -8.773 1.00 0.00 N ATOM 0 H ASN A 402 -7.848 13.746 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 402 -9.445 15.062 -9.678 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -8.242 13.677 -11.208 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -7.147 14.509 -10.122 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -5.930 11.514 -8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.275 13.221 -8.223 1.00 0.00 H new ATOM 518 N TRP A 403 -11.370 13.567 -8.692 1.00 0.00 N ATOM 519 CA TRP A 403 -12.624 12.835 -8.620 1.00 0.00 C ATOM 520 C TRP A 403 -13.222 12.621 -10.008 1.00 0.00 C ATOM 521 O TRP A 403 -13.800 11.570 -10.265 1.00 0.00 O ATOM 522 CB TRP A 403 -13.583 13.565 -7.675 1.00 0.00 C ATOM 523 CG TRP A 403 -12.973 13.884 -6.344 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.725 15.125 -5.874 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.511 12.966 -5.308 1.00 0.00 C ATOM 526 NE1 TRP A 403 -12.146 15.051 -4.626 1.00 0.00 N ATOM 527 CE2 TRP A 403 -11.991 13.738 -4.228 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.474 11.561 -5.166 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -11.466 13.151 -3.069 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.946 10.961 -4.007 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.444 11.751 -2.961 1.00 0.00 C ATOM 0 H TRP A 403 -11.395 14.446 -8.175 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.440 11.840 -8.215 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -13.913 14.490 -8.147 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.470 12.951 -7.523 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -12.948 16.042 -6.399 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -11.868 15.860 -4.070 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.857 10.937 -5.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -11.083 13.767 -2.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.927 9.885 -3.922 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -11.042 11.283 -2.075 1.00 0.00 H new ATOM 542 N SER A 404 -13.074 13.601 -10.909 1.00 0.00 N ATOM 543 CA SER A 404 -13.569 13.515 -12.275 1.00 0.00 C ATOM 544 C SER A 404 -12.935 12.316 -12.987 1.00 0.00 C ATOM 545 O SER A 404 -13.634 11.502 -13.588 1.00 0.00 O ATOM 546 CB SER A 404 -13.267 14.825 -13.012 1.00 0.00 C ATOM 547 OG SER A 404 -13.695 15.921 -12.228 1.00 0.00 O ATOM 0 H SER A 404 -12.602 14.481 -10.701 1.00 0.00 H new ATOM 0 HA SER A 404 -14.649 13.366 -12.267 1.00 0.00 H new ATOM 0 HB2 SER A 404 -12.198 14.903 -13.212 1.00 0.00 H new ATOM 0 HB3 SER A 404 -13.773 14.836 -13.977 1.00 0.00 H new ATOM 0 HG SER A 404 -13.499 16.757 -12.700 1.00 0.00 H new ATOM 553 N LYS A 405 -11.603 12.199 -12.903 1.00 0.00 N ATOM 554 CA LYS A 405 -10.880 11.091 -13.506 1.00 0.00 C ATOM 555 C LYS A 405 -11.385 9.784 -12.901 1.00 0.00 C ATOM 556 O LYS A 405 -11.830 8.911 -13.642 1.00 0.00 O ATOM 557 CB LYS A 405 -9.369 11.252 -13.300 1.00 0.00 C ATOM 558 CG LYS A 405 -8.736 12.084 -14.420 1.00 0.00 C ATOM 559 CD LYS A 405 -7.239 12.336 -14.185 1.00 0.00 C ATOM 560 CE LYS A 405 -6.401 11.071 -13.942 1.00 0.00 C ATOM 561 NZ LYS A 405 -6.518 10.087 -15.037 1.00 0.00 N ATOM 0 H LYS A 405 -11.007 12.869 -12.417 1.00 0.00 H new ATOM 0 HA LYS A 405 -11.059 11.079 -14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -9.181 11.730 -12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -8.899 10.269 -13.265 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -8.870 11.570 -15.372 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -9.255 13.039 -14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -6.834 12.862 -15.049 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -7.127 12.999 -13.327 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -5.355 11.352 -13.822 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -6.715 10.607 -13.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -5.727 9.413 -14.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -7.418 9.573 -14.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -6.491 10.581 -15.952 1.00 0.00 H new ATOM 575 N ILE A 406 -11.328 9.657 -11.568 1.00 0.00 N ATOM 576 CA ILE A 406 -11.792 8.466 -10.858 1.00 0.00 C ATOM 577 C ILE A 406 -13.173 8.045 -11.376 1.00 0.00 C ATOM 578 O ILE A 406 -13.361 6.893 -11.763 1.00 0.00 O ATOM 579 CB ILE A 406 -11.781 8.722 -9.337 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.326 8.742 -8.834 1.00 0.00 C ATOM 581 CG2 ILE A 406 -12.604 7.661 -8.587 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.191 9.264 -7.401 1.00 0.00 C ATOM 0 H ILE A 406 -10.957 10.382 -10.954 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.114 7.634 -11.050 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.243 9.689 -9.140 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -9.916 7.733 -8.887 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.727 9.365 -9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -12.577 7.869 -7.517 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -13.636 7.688 -8.936 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.183 6.674 -8.776 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -9.141 9.253 -7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -10.572 10.284 -7.348 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -10.764 8.628 -6.726 1.00 0.00 H new ATOM 594 N LEU A 407 -14.122 8.988 -11.391 1.00 0.00 N ATOM 595 CA LEU A 407 -15.491 8.797 -11.851 1.00 0.00 C ATOM 596 C LEU A 407 -15.534 8.206 -13.258 1.00 0.00 C ATOM 597 O LEU A 407 -16.319 7.298 -13.515 1.00 0.00 O ATOM 598 CB LEU A 407 -16.245 10.135 -11.748 1.00 0.00 C ATOM 599 CG LEU A 407 -17.741 10.074 -12.115 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.488 11.179 -11.356 1.00 0.00 C ATOM 601 CD2 LEU A 407 -17.995 10.292 -13.615 1.00 0.00 C ATOM 0 H LEU A 407 -13.945 9.940 -11.069 1.00 0.00 H new ATOM 0 HA LEU A 407 -15.991 8.070 -11.212 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.152 10.509 -10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -15.757 10.860 -12.399 1.00 0.00 H new ATOM 0 HG LEU A 407 -18.093 9.078 -11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.547 11.143 -11.610 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.367 11.029 -10.283 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.081 12.151 -11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.065 10.238 -13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -17.620 11.272 -13.909 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -17.480 9.520 -14.187 1.00 0.00 H new ATOM 613 N LEU A 408 -14.702 8.716 -14.173 1.00 0.00 N ATOM 614 CA LEU A 408 -14.668 8.240 -15.551 1.00 0.00 C ATOM 615 C LEU A 408 -14.011 6.861 -15.672 1.00 0.00 C ATOM 616 O LEU A 408 -14.416 6.064 -16.517 1.00 0.00 O ATOM 617 CB LEU A 408 -13.928 9.258 -16.433 1.00 0.00 C ATOM 618 CG LEU A 408 -14.681 10.591 -16.596 1.00 0.00 C ATOM 619 CD1 LEU A 408 -13.723 11.645 -17.162 1.00 0.00 C ATOM 620 CD2 LEU A 408 -15.886 10.455 -17.533 1.00 0.00 C ATOM 0 H LEU A 408 -14.039 9.466 -13.976 1.00 0.00 H new ATOM 0 HA LEU A 408 -15.699 8.137 -15.890 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -12.946 9.455 -16.002 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -13.762 8.821 -17.418 1.00 0.00 H new ATOM 0 HG LEU A 408 -15.049 10.890 -15.615 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -14.251 12.591 -17.279 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -12.885 11.780 -16.478 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -13.350 11.315 -18.132 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -16.389 11.418 -17.621 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -15.547 10.132 -18.517 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -16.580 9.718 -17.129 1.00 0.00 H new ATOM 632 N HIS A 409 -12.988 6.582 -14.859 1.00 0.00 N ATOM 633 CA HIS A 409 -12.239 5.334 -14.909 1.00 0.00 C ATOM 634 C HIS A 409 -12.916 4.144 -14.223 1.00 0.00 C ATOM 635 O HIS A 409 -12.756 3.022 -14.698 1.00 0.00 O ATOM 636 CB HIS A 409 -10.847 5.556 -14.306 1.00 0.00 C ATOM 637 CG HIS A 409 -10.037 6.622 -14.999 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.853 6.660 -16.372 1.00 0.00 N ATOM 639 CD2 HIS A 409 -9.350 7.708 -14.517 1.00 0.00 C ATOM 640 CE1 HIS A 409 -9.089 7.732 -16.644 1.00 0.00 C ATOM 641 NE2 HIS A 409 -8.744 8.420 -15.550 1.00 0.00 N ATOM 0 H HIS A 409 -12.657 7.227 -14.141 1.00 0.00 H new ATOM 0 HA HIS A 409 -12.181 5.064 -15.963 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -10.957 5.824 -13.255 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -10.295 4.617 -14.339 1.00 0.00 H new ATOM 0 HD1 HIS A 409 -10.228 5.997 -17.051 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -9.287 7.976 -13.473 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -8.785 8.009 -17.643 1.00 0.00 H new ATOM 649 N TYR A 410 -13.629 4.360 -13.109 1.00 0.00 N ATOM 650 CA TYR A 410 -14.253 3.288 -12.334 1.00 0.00 C ATOM 651 C TYR A 410 -15.783 3.415 -12.226 1.00 0.00 C ATOM 652 O TYR A 410 -16.352 4.457 -12.540 1.00 0.00 O ATOM 653 CB TYR A 410 -13.543 3.228 -10.977 1.00 0.00 C ATOM 654 CG TYR A 410 -12.131 2.670 -11.035 1.00 0.00 C ATOM 655 CD1 TYR A 410 -11.926 1.277 -11.039 1.00 0.00 C ATOM 656 CD2 TYR A 410 -11.020 3.533 -11.086 1.00 0.00 C ATOM 657 CE1 TYR A 410 -10.625 0.748 -11.093 1.00 0.00 C ATOM 658 CE2 TYR A 410 -9.718 3.001 -11.141 1.00 0.00 C ATOM 659 CZ TYR A 410 -9.520 1.612 -11.143 1.00 0.00 C ATOM 660 OH TYR A 410 -8.253 1.105 -11.194 1.00 0.00 O ATOM 0 H TYR A 410 -13.788 5.290 -12.721 1.00 0.00 H new ATOM 0 HA TYR A 410 -14.126 2.339 -12.854 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -13.507 4.232 -10.554 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -14.135 2.616 -10.297 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.775 0.610 -11.000 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -11.167 4.603 -11.083 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -10.476 -0.322 -11.096 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -8.867 3.665 -11.182 1.00 0.00 H new ATOM 0 HH TYR A 410 -7.607 1.841 -11.225 1.00 0.00 H new ATOM 670 N LYS A 411 -16.447 2.327 -11.801 1.00 0.00 N ATOM 671 CA LYS A 411 -17.899 2.209 -11.661 1.00 0.00 C ATOM 672 C LYS A 411 -18.413 2.902 -10.398 1.00 0.00 C ATOM 673 O LYS A 411 -17.871 2.692 -9.315 1.00 0.00 O ATOM 674 CB LYS A 411 -18.291 0.715 -11.641 1.00 0.00 C ATOM 675 CG LYS A 411 -19.737 0.405 -11.197 1.00 0.00 C ATOM 676 CD LYS A 411 -20.798 0.897 -12.193 1.00 0.00 C ATOM 677 CE LYS A 411 -22.168 1.111 -11.534 1.00 0.00 C ATOM 678 NZ LYS A 411 -22.664 -0.066 -10.797 1.00 0.00 N ATOM 0 H LYS A 411 -15.960 1.471 -11.535 1.00 0.00 H new ATOM 0 HA LYS A 411 -18.361 2.707 -12.514 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -18.143 0.307 -12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -17.606 0.188 -10.977 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -19.846 -0.671 -11.063 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -19.918 0.867 -10.226 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -20.464 1.832 -12.642 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -20.896 0.173 -13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -22.103 1.956 -10.849 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -22.893 1.379 -12.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -23.651 0.095 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -22.614 -0.905 -11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -22.078 -0.218 -9.951 1.00 0.00 H new ATOM 692 N PHE A 412 -19.488 3.689 -10.556 1.00 0.00 N ATOM 693 CA PHE A 412 -20.187 4.416 -9.504 1.00 0.00 C ATOM 694 C PHE A 412 -21.630 4.607 -9.964 1.00 0.00 C ATOM 695 O PHE A 412 -21.854 4.919 -11.133 1.00 0.00 O ATOM 696 CB PHE A 412 -19.525 5.773 -9.257 1.00 0.00 C ATOM 697 CG PHE A 412 -18.081 5.653 -8.830 1.00 0.00 C ATOM 698 CD1 PHE A 412 -17.771 5.239 -7.525 1.00 0.00 C ATOM 699 CD2 PHE A 412 -17.050 5.933 -9.743 1.00 0.00 C ATOM 700 CE1 PHE A 412 -16.430 5.108 -7.134 1.00 0.00 C ATOM 701 CE2 PHE A 412 -15.710 5.803 -9.346 1.00 0.00 C ATOM 702 CZ PHE A 412 -15.396 5.391 -8.040 1.00 0.00 C ATOM 0 H PHE A 412 -19.910 3.838 -11.473 1.00 0.00 H new ATOM 0 HA PHE A 412 -20.151 3.859 -8.568 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -19.581 6.370 -10.167 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.082 6.309 -8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -18.563 5.022 -6.824 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.288 6.248 -10.748 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -16.192 4.788 -6.130 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -14.918 6.020 -10.047 1.00 0.00 H new ATOM 0 HZ PHE A 412 -14.365 5.293 -7.735 1.00 0.00 H new ATOM 712 N ASN A 413 -22.612 4.418 -9.075 1.00 0.00 N ATOM 713 CA ASN A 413 -24.019 4.557 -9.442 1.00 0.00 C ATOM 714 C ASN A 413 -24.438 6.022 -9.338 1.00 0.00 C ATOM 715 O ASN A 413 -25.187 6.402 -8.441 1.00 0.00 O ATOM 716 CB ASN A 413 -24.902 3.610 -8.617 1.00 0.00 C ATOM 717 CG ASN A 413 -24.413 2.169 -8.752 1.00 0.00 C ATOM 718 OD1 ASN A 413 -24.778 1.452 -9.681 1.00 0.00 O ATOM 719 ND2 ASN A 413 -23.531 1.762 -7.847 1.00 0.00 N ATOM 0 H ASN A 413 -22.455 4.169 -8.098 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.157 4.257 -10.481 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -24.886 3.909 -7.569 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -25.936 3.682 -8.953 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -23.132 0.825 -7.909 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -23.252 2.386 -7.090 1.00 0.00 H new ATOM 726 N ASN A 414 -23.941 6.835 -10.279 1.00 0.00 N ATOM 727 CA ASN A 414 -24.216 8.264 -10.383 1.00 0.00 C ATOM 728 C ASN A 414 -23.811 9.020 -9.115 1.00 0.00 C ATOM 729 O ASN A 414 -24.539 9.895 -8.649 1.00 0.00 O ATOM 730 CB ASN A 414 -25.688 8.506 -10.759 1.00 0.00 C ATOM 731 CG ASN A 414 -26.087 7.756 -12.027 1.00 0.00 C ATOM 732 OD1 ASN A 414 -26.860 6.804 -11.973 1.00 0.00 O ATOM 733 ND2 ASN A 414 -25.559 8.176 -13.177 1.00 0.00 N ATOM 0 H ASN A 414 -23.316 6.499 -11.011 1.00 0.00 H new ATOM 0 HA ASN A 414 -23.599 8.666 -11.186 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -26.329 8.191 -9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -25.854 9.574 -10.902 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -25.794 7.702 -14.049 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -24.920 8.971 -13.185 1.00 0.00 H new ATOM 740 N ARG A 415 -22.638 8.694 -8.561 1.00 0.00 N ATOM 741 CA ARG A 415 -22.116 9.353 -7.372 1.00 0.00 C ATOM 742 C ARG A 415 -21.409 10.629 -7.825 1.00 0.00 C ATOM 743 O ARG A 415 -20.523 10.579 -8.677 1.00 0.00 O ATOM 744 CB ARG A 415 -21.171 8.421 -6.607 1.00 0.00 C ATOM 745 CG ARG A 415 -21.839 7.106 -6.172 1.00 0.00 C ATOM 746 CD ARG A 415 -22.999 7.316 -5.189 1.00 0.00 C ATOM 747 NE ARG A 415 -23.416 6.028 -4.619 1.00 0.00 N ATOM 748 CZ ARG A 415 -24.174 5.838 -3.528 1.00 0.00 C ATOM 749 NH1 ARG A 415 -24.735 6.873 -2.883 1.00 0.00 N ATOM 750 NH2 ARG A 415 -24.363 4.594 -3.080 1.00 0.00 N ATOM 0 H ARG A 415 -22.028 7.964 -8.929 1.00 0.00 H new ATOM 0 HA ARG A 415 -22.924 9.606 -6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.309 8.193 -7.234 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -20.795 8.939 -5.725 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -22.209 6.584 -7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -21.091 6.461 -5.710 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -22.693 7.993 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -23.839 7.785 -5.701 1.00 0.00 H new ATOM 0 HE ARG A 415 -23.096 5.190 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -24.588 7.824 -3.221 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -25.308 6.708 -2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -23.934 3.806 -3.566 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -24.936 4.432 -2.252 1.00 0.00 H new ATOM 764 N THR A 416 -21.817 11.773 -7.271 1.00 0.00 N ATOM 765 CA THR A 416 -21.274 13.076 -7.621 1.00 0.00 C ATOM 766 C THR A 416 -19.855 13.251 -7.077 1.00 0.00 C ATOM 767 O THR A 416 -19.435 12.524 -6.181 1.00 0.00 O ATOM 768 CB THR A 416 -22.199 14.168 -7.062 1.00 0.00 C ATOM 769 OG1 THR A 416 -22.139 14.159 -5.651 1.00 0.00 O ATOM 770 CG2 THR A 416 -23.657 13.972 -7.494 1.00 0.00 C ATOM 0 H THR A 416 -22.544 11.815 -6.557 1.00 0.00 H new ATOM 0 HA THR A 416 -21.220 13.156 -8.707 1.00 0.00 H new ATOM 0 HB THR A 416 -21.853 15.122 -7.461 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.840 14.741 -5.290 1.00 0.00 H new ATOM 0 HG21 THR A 416 -24.271 14.768 -7.074 1.00 0.00 H new ATOM 0 HG22 THR A 416 -23.721 14.000 -8.582 1.00 0.00 H new ATOM 0 HG23 THR A 416 -24.017 13.008 -7.134 1.00 0.00 H new ATOM 778 N SER A 417 -19.119 14.237 -7.604 1.00 0.00 N ATOM 779 CA SER A 417 -17.765 14.554 -7.168 1.00 0.00 C ATOM 780 C SER A 417 -17.746 14.913 -5.677 1.00 0.00 C ATOM 781 O SER A 417 -16.790 14.595 -4.966 1.00 0.00 O ATOM 782 CB SER A 417 -17.221 15.705 -8.018 1.00 0.00 C ATOM 783 OG SER A 417 -17.394 15.406 -9.388 1.00 0.00 O ATOM 0 H SER A 417 -19.456 14.841 -8.354 1.00 0.00 H new ATOM 0 HA SER A 417 -17.127 13.680 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 417 -17.740 16.631 -7.769 1.00 0.00 H new ATOM 0 HB3 SER A 417 -16.165 15.863 -7.801 1.00 0.00 H new ATOM 0 HG SER A 417 -17.047 16.145 -9.930 1.00 0.00 H new ATOM 789 N VAL A 418 -18.807 15.577 -5.199 1.00 0.00 N ATOM 790 CA VAL A 418 -18.933 15.949 -3.800 1.00 0.00 C ATOM 791 C VAL A 418 -19.197 14.695 -2.965 1.00 0.00 C ATOM 792 O VAL A 418 -18.573 14.525 -1.920 1.00 0.00 O ATOM 793 CB VAL A 418 -19.959 17.079 -3.583 1.00 0.00 C ATOM 794 CG1 VAL A 418 -19.498 18.359 -4.293 1.00 0.00 C ATOM 795 CG2 VAL A 418 -21.382 16.747 -4.043 1.00 0.00 C ATOM 0 H VAL A 418 -19.596 15.867 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 418 -17.993 16.378 -3.454 1.00 0.00 H new ATOM 0 HB VAL A 418 -20.003 17.217 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -20.232 19.149 -4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -18.534 18.671 -3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -19.400 18.167 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -22.034 17.599 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -21.377 16.526 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -21.748 15.879 -3.495 1.00 0.00 H new ATOM 805 N MET A 419 -20.091 13.807 -3.424 1.00 0.00 N ATOM 806 CA MET A 419 -20.393 12.568 -2.721 1.00 0.00 C ATOM 807 C MET A 419 -19.126 11.714 -2.614 1.00 0.00 C ATOM 808 O MET A 419 -18.817 11.198 -1.545 1.00 0.00 O ATOM 809 CB MET A 419 -21.528 11.823 -3.437 1.00 0.00 C ATOM 810 CG MET A 419 -22.220 10.806 -2.524 1.00 0.00 C ATOM 811 SD MET A 419 -23.292 11.539 -1.263 1.00 0.00 S ATOM 812 CE MET A 419 -24.033 10.032 -0.600 1.00 0.00 C ATOM 0 H MET A 419 -20.618 13.933 -4.288 1.00 0.00 H new ATOM 0 HA MET A 419 -20.733 12.789 -1.709 1.00 0.00 H new ATOM 0 HB2 MET A 419 -22.262 12.543 -3.798 1.00 0.00 H new ATOM 0 HB3 MET A 419 -21.128 11.310 -4.312 1.00 0.00 H new ATOM 0 HG2 MET A 419 -22.813 10.129 -3.139 1.00 0.00 H new ATOM 0 HG3 MET A 419 -21.458 10.203 -2.030 1.00 0.00 H new ATOM 0 HE1 MET A 419 -24.730 10.290 0.197 1.00 0.00 H new ATOM 0 HE2 MET A 419 -24.567 9.509 -1.394 1.00 0.00 H new ATOM 0 HE3 MET A 419 -23.250 9.386 -0.203 1.00 0.00 H new ATOM 822 N LEU A 420 -18.387 11.582 -3.724 1.00 0.00 N ATOM 823 CA LEU A 420 -17.139 10.835 -3.811 1.00 0.00 C ATOM 824 C LEU A 420 -16.158 11.328 -2.749 1.00 0.00 C ATOM 825 O LEU A 420 -15.698 10.544 -1.917 1.00 0.00 O ATOM 826 CB LEU A 420 -16.527 11.004 -5.217 1.00 0.00 C ATOM 827 CG LEU A 420 -17.116 10.031 -6.250 1.00 0.00 C ATOM 828 CD1 LEU A 420 -16.983 10.574 -7.677 1.00 0.00 C ATOM 829 CD2 LEU A 420 -16.364 8.697 -6.196 1.00 0.00 C ATOM 0 H LEU A 420 -18.656 12.008 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 420 -17.343 9.779 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.688 12.027 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -15.449 10.854 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 420 -18.170 9.903 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -17.410 9.859 -8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -17.514 11.522 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -15.930 10.727 -7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -16.786 8.011 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.310 8.864 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -16.460 8.265 -5.200 1.00 0.00 H new ATOM 841 N LYS A 421 -15.829 12.627 -2.783 1.00 0.00 N ATOM 842 CA LYS A 421 -14.879 13.189 -1.836 1.00 0.00 C ATOM 843 C LYS A 421 -15.357 13.080 -0.388 1.00 0.00 C ATOM 844 O LYS A 421 -14.555 12.758 0.483 1.00 0.00 O ATOM 845 CB LYS A 421 -14.440 14.608 -2.239 1.00 0.00 C ATOM 846 CG LYS A 421 -15.204 15.758 -1.573 1.00 0.00 C ATOM 847 CD LYS A 421 -14.665 17.137 -1.981 1.00 0.00 C ATOM 848 CE LYS A 421 -15.352 17.750 -3.208 1.00 0.00 C ATOM 849 NZ LYS A 421 -15.267 16.895 -4.406 1.00 0.00 N ATOM 0 H LYS A 421 -16.207 13.296 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 421 -13.979 12.575 -1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -13.381 14.719 -2.008 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -14.543 14.706 -3.320 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -16.259 15.691 -1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -15.141 15.653 -0.490 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -14.776 17.820 -1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -13.597 17.051 -2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -16.401 17.935 -2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -14.898 18.717 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -15.546 17.443 -5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -14.290 16.557 -4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -15.904 16.080 -4.297 1.00 0.00 H new ATOM 863 N ASP A 422 -16.638 13.350 -0.118 1.00 0.00 N ATOM 864 CA ASP A 422 -17.185 13.290 1.232 1.00 0.00 C ATOM 865 C ASP A 422 -17.131 11.868 1.794 1.00 0.00 C ATOM 866 O ASP A 422 -16.697 11.654 2.923 1.00 0.00 O ATOM 867 CB ASP A 422 -18.621 13.820 1.249 1.00 0.00 C ATOM 868 CG ASP A 422 -19.210 13.749 2.654 1.00 0.00 C ATOM 869 OD1 ASP A 422 -18.481 14.135 3.595 1.00 0.00 O ATOM 870 OD2 ASP A 422 -20.378 13.322 2.764 1.00 0.00 O ATOM 0 H ASP A 422 -17.319 13.615 -0.830 1.00 0.00 H new ATOM 0 HA ASP A 422 -16.569 13.923 1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -18.637 14.851 0.895 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -19.236 13.238 0.563 1.00 0.00 H new ATOM 875 N ARG A 423 -17.572 10.890 1.001 1.00 0.00 N ATOM 876 CA ARG A 423 -17.579 9.494 1.400 1.00 0.00 C ATOM 877 C ARG A 423 -16.145 9.049 1.702 1.00 0.00 C ATOM 878 O ARG A 423 -15.898 8.406 2.722 1.00 0.00 O ATOM 879 CB ARG A 423 -18.284 8.661 0.316 1.00 0.00 C ATOM 880 CG ARG A 423 -18.790 7.297 0.802 1.00 0.00 C ATOM 881 CD ARG A 423 -17.690 6.234 0.872 1.00 0.00 C ATOM 882 NE ARG A 423 -18.235 4.882 1.060 1.00 0.00 N ATOM 883 CZ ARG A 423 -18.713 4.378 2.210 1.00 0.00 C ATOM 884 NH1 ARG A 423 -18.833 5.162 3.290 1.00 0.00 N ATOM 885 NH2 ARG A 423 -19.062 3.087 2.285 1.00 0.00 N ATOM 0 H ARG A 423 -17.934 11.052 0.061 1.00 0.00 H new ATOM 0 HA ARG A 423 -18.146 9.342 2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -19.127 9.231 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -17.594 8.506 -0.513 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -19.237 7.414 1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -19.579 6.951 0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -17.101 6.262 -0.045 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -17.013 6.468 1.693 1.00 0.00 H new ATOM 0 HE ARG A 423 -18.252 4.271 0.243 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -18.561 6.144 3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -19.196 4.777 4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -18.965 2.484 1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -19.425 2.707 3.159 1.00 0.00 H new ATOM 899 N TRP A 424 -15.181 9.404 0.845 1.00 0.00 N ATOM 900 CA TRP A 424 -13.798 9.047 1.087 1.00 0.00 C ATOM 901 C TRP A 424 -13.275 9.753 2.344 1.00 0.00 C ATOM 902 O TRP A 424 -12.620 9.128 3.176 1.00 0.00 O ATOM 903 CB TRP A 424 -12.963 9.384 -0.146 1.00 0.00 C ATOM 904 CG TRP A 424 -11.602 8.774 -0.124 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.449 9.459 -0.007 1.00 0.00 C ATOM 906 CD2 TRP A 424 -11.225 7.368 -0.215 1.00 0.00 C ATOM 907 NE1 TRP A 424 -9.383 8.585 -0.020 1.00 0.00 N ATOM 908 CE2 TRP A 424 -9.804 7.279 -0.145 1.00 0.00 C ATOM 909 CE3 TRP A 424 -11.936 6.156 -0.349 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -9.125 6.054 -0.207 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -11.267 4.920 -0.412 1.00 0.00 C ATOM 912 CH2 TRP A 424 -9.865 4.869 -0.342 1.00 0.00 C ATOM 0 H TRP A 424 -15.341 9.933 -0.012 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.721 7.975 1.266 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -13.491 9.045 -1.037 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.867 10.467 -0.226 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.371 10.532 0.083 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -8.406 8.869 0.054 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -13.014 6.178 -0.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -8.047 6.023 -0.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -11.834 4.006 -0.515 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -9.356 3.918 -0.392 1.00 0.00 H new ATOM 923 N ARG A 425 -13.580 11.051 2.479 1.00 0.00 N ATOM 924 CA ARG A 425 -13.197 11.902 3.599 1.00 0.00 C ATOM 925 C ARG A 425 -13.634 11.277 4.924 1.00 0.00 C ATOM 926 O ARG A 425 -12.826 11.170 5.847 1.00 0.00 O ATOM 927 CB ARG A 425 -13.797 13.307 3.419 1.00 0.00 C ATOM 928 CG ARG A 425 -13.549 14.230 4.620 1.00 0.00 C ATOM 929 CD ARG A 425 -14.121 15.634 4.381 1.00 0.00 C ATOM 930 NE ARG A 425 -15.593 15.633 4.281 1.00 0.00 N ATOM 931 CZ ARG A 425 -16.360 16.738 4.313 1.00 0.00 C ATOM 932 NH1 ARG A 425 -15.801 17.951 4.416 1.00 0.00 N ATOM 933 NH2 ARG A 425 -17.690 16.630 4.240 1.00 0.00 N ATOM 0 H ARG A 425 -14.124 11.552 1.777 1.00 0.00 H new ATOM 0 HA ARG A 425 -12.111 11.994 3.620 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -13.373 13.764 2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -14.871 13.218 3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -14.004 13.798 5.512 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -12.478 14.300 4.811 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -13.815 16.291 5.195 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -13.698 16.044 3.464 1.00 0.00 H new ATOM 0 HE ARG A 425 -16.062 14.733 4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -14.787 18.042 4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -16.390 18.784 4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -18.123 15.710 4.160 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -18.272 17.467 4.264 1.00 0.00 H new ATOM 947 N THR A 426 -14.906 10.871 5.026 1.00 0.00 N ATOM 948 CA THR A 426 -15.403 10.278 6.254 1.00 0.00 C ATOM 949 C THR A 426 -14.676 8.959 6.532 1.00 0.00 C ATOM 950 O THR A 426 -14.136 8.787 7.621 1.00 0.00 O ATOM 951 CB THR A 426 -16.944 10.208 6.290 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.361 10.107 7.636 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.589 9.062 5.512 1.00 0.00 C ATOM 0 H THR A 426 -15.595 10.945 4.278 1.00 0.00 H new ATOM 0 HA THR A 426 -15.165 10.930 7.094 1.00 0.00 H new ATOM 0 HB THR A 426 -17.275 11.121 5.796 1.00 0.00 H new ATOM 0 HG1 THR A 426 -18.339 10.063 7.673 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.673 9.119 5.613 1.00 0.00 H new ATOM 0 HG22 THR A 426 -17.318 9.139 4.459 1.00 0.00 H new ATOM 0 HG23 THR A 426 -17.237 8.110 5.909 1.00 0.00 H new ATOM 961 N MET A 427 -14.627 8.032 5.565 1.00 0.00 N ATOM 962 CA MET A 427 -13.947 6.756 5.762 1.00 0.00 C ATOM 963 C MET A 427 -12.505 6.925 6.235 1.00 0.00 C ATOM 964 O MET A 427 -12.097 6.237 7.169 1.00 0.00 O ATOM 965 CB MET A 427 -13.974 5.897 4.494 1.00 0.00 C ATOM 966 CG MET A 427 -15.370 5.349 4.183 1.00 0.00 C ATOM 967 SD MET A 427 -15.409 3.980 2.992 1.00 0.00 S ATOM 968 CE MET A 427 -14.473 4.688 1.614 1.00 0.00 C ATOM 0 H MET A 427 -15.050 8.147 4.644 1.00 0.00 H new ATOM 0 HA MET A 427 -14.502 6.245 6.549 1.00 0.00 H new ATOM 0 HB2 MET A 427 -13.625 6.491 3.650 1.00 0.00 H new ATOM 0 HB3 MET A 427 -13.278 5.066 4.608 1.00 0.00 H new ATOM 0 HG2 MET A 427 -15.828 5.014 5.114 1.00 0.00 H new ATOM 0 HG3 MET A 427 -15.986 6.162 3.799 1.00 0.00 H new ATOM 0 HE1 MET A 427 -14.605 4.067 0.728 1.00 0.00 H new ATOM 0 HE2 MET A 427 -14.834 5.696 1.408 1.00 0.00 H new ATOM 0 HE3 MET A 427 -13.415 4.728 1.875 1.00 0.00 H new ATOM 978 N LYS A 428 -11.725 7.809 5.604 1.00 0.00 N ATOM 979 CA LYS A 428 -10.334 7.964 5.992 1.00 0.00 C ATOM 980 C LYS A 428 -10.115 8.275 7.475 1.00 0.00 C ATOM 981 O LYS A 428 -9.234 7.671 8.082 1.00 0.00 O ATOM 982 CB LYS A 428 -9.537 8.857 5.035 1.00 0.00 C ATOM 983 CG LYS A 428 -9.952 10.322 5.002 1.00 0.00 C ATOM 984 CD LYS A 428 -8.889 11.220 4.355 1.00 0.00 C ATOM 985 CE LYS A 428 -8.579 10.846 2.899 1.00 0.00 C ATOM 986 NZ LYS A 428 -7.506 9.838 2.769 1.00 0.00 N ATOM 0 H LYS A 428 -12.031 8.412 4.840 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.903 6.969 5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -8.483 8.803 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -9.626 8.450 4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -10.888 10.419 4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -10.143 10.665 6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -9.227 12.255 4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -7.971 11.163 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -9.485 10.464 2.429 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -8.291 11.745 2.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -7.380 9.592 1.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -6.617 10.227 3.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -7.764 8.985 3.305 1.00 0.00 H new ATOM 1000 N LYS A 429 -10.896 9.191 8.061 1.00 0.00 N ATOM 1001 CA LYS A 429 -10.741 9.557 9.466 1.00 0.00 C ATOM 1002 C LYS A 429 -11.540 8.670 10.422 1.00 0.00 C ATOM 1003 O LYS A 429 -11.101 8.455 11.550 1.00 0.00 O ATOM 1004 CB LYS A 429 -11.083 11.038 9.679 1.00 0.00 C ATOM 1005 CG LYS A 429 -10.230 12.005 8.841 1.00 0.00 C ATOM 1006 CD LYS A 429 -8.733 11.654 8.876 1.00 0.00 C ATOM 1007 CE LYS A 429 -7.850 12.752 8.276 1.00 0.00 C ATOM 1008 NZ LYS A 429 -7.724 13.912 9.177 1.00 0.00 N ATOM 0 H LYS A 429 -11.643 9.691 7.578 1.00 0.00 H new ATOM 0 HA LYS A 429 -9.692 9.391 9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -12.134 11.196 9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -10.958 11.281 10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -10.579 11.990 7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -10.370 13.021 9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -8.431 11.475 9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -8.570 10.725 8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -6.860 12.347 8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -8.271 13.076 7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -7.065 14.602 8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -8.656 14.356 9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -7.362 13.597 10.100 1.00 0.00 H new ATOM 1022 N LEU A 430 -12.703 8.158 10.005 1.00 0.00 N ATOM 1023 CA LEU A 430 -13.525 7.315 10.866 1.00 0.00 C ATOM 1024 C LEU A 430 -12.883 5.936 10.992 1.00 0.00 C ATOM 1025 O LEU A 430 -12.753 5.426 12.101 1.00 0.00 O ATOM 1026 CB LEU A 430 -14.969 7.222 10.348 1.00 0.00 C ATOM 1027 CG LEU A 430 -15.891 8.374 10.793 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -16.350 8.181 12.245 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -15.286 9.777 10.642 1.00 0.00 C ATOM 0 H LEU A 430 -13.092 8.315 9.076 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.577 7.768 11.856 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -14.948 7.192 9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -15.401 6.279 10.684 1.00 0.00 H new ATOM 0 HG LEU A 430 -16.739 8.324 10.110 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -16.999 9.007 12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -16.897 7.242 12.332 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -15.480 8.156 12.901 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -16.006 10.522 10.980 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.380 9.849 11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -15.041 9.957 9.595 1.00 0.00 H new ATOM 1041 N LYS A 431 -12.483 5.334 9.864 1.00 0.00 N ATOM 1042 CA LYS A 431 -11.824 4.037 9.872 1.00 0.00 C ATOM 1043 C LYS A 431 -10.334 4.295 10.104 1.00 0.00 C ATOM 1044 O LYS A 431 -9.916 4.321 11.258 1.00 0.00 O ATOM 1045 CB LYS A 431 -12.116 3.226 8.596 1.00 0.00 C ATOM 1046 CG LYS A 431 -13.424 2.420 8.641 1.00 0.00 C ATOM 1047 CD LYS A 431 -14.704 3.262 8.775 1.00 0.00 C ATOM 1048 CE LYS A 431 -15.246 3.358 10.211 1.00 0.00 C ATOM 1049 NZ LYS A 431 -15.704 2.057 10.737 1.00 0.00 N ATOM 0 H LYS A 431 -12.609 5.733 8.934 1.00 0.00 H new ATOM 0 HA LYS A 431 -12.213 3.410 10.674 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -12.153 3.909 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -11.287 2.541 8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -13.495 1.821 7.733 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -13.376 1.725 9.479 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -14.504 4.268 8.406 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -15.476 2.835 8.135 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -14.467 3.755 10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -16.074 4.067 10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -16.324 2.213 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -16.229 1.549 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -14.881 1.491 11.028 1.00 0.00 H new ATOM 1063 N LEU A 432 -9.554 4.481 9.029 1.00 0.00 N ATOM 1064 CA LEU A 432 -8.108 4.737 9.087 1.00 0.00 C ATOM 1065 C LEU A 432 -7.453 4.802 7.696 1.00 0.00 C ATOM 1066 O LEU A 432 -6.288 4.435 7.547 1.00 0.00 O ATOM 1067 CB LEU A 432 -7.355 3.700 9.959 1.00 0.00 C ATOM 1068 CG LEU A 432 -7.412 2.246 9.440 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -6.042 1.583 9.625 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -8.462 1.409 10.181 1.00 0.00 C ATOM 0 H LEU A 432 -9.918 4.457 8.077 1.00 0.00 H new ATOM 0 HA LEU A 432 -8.019 5.718 9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -6.310 4.002 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -7.769 3.727 10.967 1.00 0.00 H new ATOM 0 HG LEU A 432 -7.688 2.288 8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -6.082 0.557 9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -5.290 2.139 9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -5.779 1.581 10.683 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -8.466 0.395 9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -8.221 1.380 11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -9.447 1.856 10.044 1.00 0.00 H new ATOM 1082 N ILE A 433 -8.163 5.258 6.655 1.00 0.00 N ATOM 1083 CA ILE A 433 -7.613 5.329 5.295 1.00 0.00 C ATOM 1084 C ILE A 433 -6.764 6.599 5.086 1.00 0.00 C ATOM 1085 O ILE A 433 -6.944 7.346 4.121 1.00 0.00 O ATOM 1086 CB ILE A 433 -8.693 5.101 4.211 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -9.762 4.084 4.663 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -8.001 4.602 2.933 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -10.808 3.784 3.582 1.00 0.00 C ATOM 0 H ILE A 433 -9.126 5.585 6.731 1.00 0.00 H new ATOM 0 HA ILE A 433 -6.920 4.496 5.176 1.00 0.00 H new ATOM 0 HB ILE A 433 -9.207 6.045 4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -9.271 3.155 4.952 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -10.266 4.467 5.550 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -8.747 4.435 2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -7.283 5.349 2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -7.480 3.667 3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -11.530 3.062 3.964 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -11.325 4.704 3.310 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -10.314 3.372 2.702 1.00 0.00 H new ATOM 1101 N SER A 434 -5.822 6.810 6.009 1.00 0.00 N ATOM 1102 CA SER A 434 -4.846 7.893 6.080 1.00 0.00 C ATOM 1103 C SER A 434 -3.977 7.656 7.319 1.00 0.00 C ATOM 1104 O SER A 434 -3.717 8.572 8.095 1.00 0.00 O ATOM 1105 CB SER A 434 -5.515 9.278 6.074 1.00 0.00 C ATOM 1106 OG SER A 434 -6.657 9.335 6.903 1.00 0.00 O ATOM 0 H SER A 434 -5.716 6.168 6.794 1.00 0.00 H new ATOM 0 HA SER A 434 -4.216 7.889 5.191 1.00 0.00 H new ATOM 0 HB2 SER A 434 -4.794 10.027 6.403 1.00 0.00 H new ATOM 0 HB3 SER A 434 -5.799 9.536 5.054 1.00 0.00 H new ATOM 0 HG SER A 434 -6.380 9.478 7.832 1.00 0.00 H new ATOM 1112 N SER A 435 -3.544 6.400 7.489 1.00 0.00 N ATOM 1113 CA SER A 435 -2.733 5.912 8.595 1.00 0.00 C ATOM 1114 C SER A 435 -3.555 5.887 9.884 1.00 0.00 C ATOM 1115 O SER A 435 -3.949 4.805 10.308 1.00 0.00 O ATOM 1116 CB SER A 435 -1.403 6.668 8.726 1.00 0.00 C ATOM 1117 OG SER A 435 -0.713 6.637 7.492 1.00 0.00 O ATOM 0 H SER A 435 -3.766 5.663 6.819 1.00 0.00 H new ATOM 0 HA SER A 435 -2.443 4.883 8.381 1.00 0.00 H new ATOM 0 HB2 SER A 435 -1.588 7.700 9.024 1.00 0.00 H new ATOM 0 HB3 SER A 435 -0.792 6.215 9.507 1.00 0.00 H new ATOM 0 HG SER A 435 0.134 7.122 7.579 1.00 0.00 H new ATOM 1123 N ASP A 436 -3.802 7.068 10.475 1.00 0.00 N ATOM 1124 CA ASP A 436 -4.559 7.325 11.702 1.00 0.00 C ATOM 1125 C ASP A 436 -4.656 6.096 12.616 1.00 0.00 C ATOM 1126 O ASP A 436 -5.734 5.531 12.794 1.00 0.00 O ATOM 1127 CB ASP A 436 -5.943 7.901 11.353 1.00 0.00 C ATOM 1128 CG ASP A 436 -5.874 9.272 10.684 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -5.291 10.189 11.303 1.00 0.00 O ATOM 1130 OD2 ASP A 436 -6.426 9.397 9.569 1.00 0.00 O ATOM 0 H ASP A 436 -3.447 7.935 10.071 1.00 0.00 H new ATOM 0 HA ASP A 436 -4.010 8.068 12.281 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -6.462 7.207 10.692 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -6.537 7.978 12.264 1.00 0.00 H new ATOM 1135 N SER A 437 -3.518 5.682 13.184 1.00 0.00 N ATOM 1136 CA SER A 437 -3.418 4.525 14.062 1.00 0.00 C ATOM 1137 C SER A 437 -2.220 4.685 14.998 1.00 0.00 C ATOM 1138 O SER A 437 -1.356 5.532 14.768 1.00 0.00 O ATOM 1139 CB SER A 437 -3.316 3.250 13.215 1.00 0.00 C ATOM 1140 OG SER A 437 -2.204 3.308 12.344 1.00 0.00 O ATOM 0 H SER A 437 -2.626 6.156 13.039 1.00 0.00 H new ATOM 0 HA SER A 437 -4.311 4.447 14.682 1.00 0.00 H new ATOM 0 HB2 SER A 437 -3.226 2.382 13.868 1.00 0.00 H new ATOM 0 HB3 SER A 437 -4.230 3.120 12.635 1.00 0.00 H new ATOM 0 HG SER A 437 -1.439 2.859 12.760 1.00 0.00 H new ATOM 1146 N GLU A 438 -2.184 3.875 16.062 1.00 0.00 N ATOM 1147 CA GLU A 438 -1.150 3.877 17.082 1.00 0.00 C ATOM 1148 C GLU A 438 0.126 3.201 16.562 1.00 0.00 C ATOM 1149 O GLU A 438 0.504 2.133 17.042 1.00 0.00 O ATOM 1150 CB GLU A 438 -1.682 3.185 18.350 1.00 0.00 C ATOM 1151 CG GLU A 438 -2.927 3.858 18.959 1.00 0.00 C ATOM 1152 CD GLU A 438 -4.235 3.599 18.210 1.00 0.00 C ATOM 1153 OE1 GLU A 438 -4.260 2.670 17.370 1.00 0.00 O ATOM 1154 OE2 GLU A 438 -5.199 4.342 18.494 1.00 0.00 O ATOM 0 H GLU A 438 -2.906 3.176 16.235 1.00 0.00 H new ATOM 0 HA GLU A 438 -0.889 4.905 17.333 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.922 2.149 18.112 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.890 3.164 19.099 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.041 3.514 19.987 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.756 4.934 19.000 1.00 0.00 H new ATOM 1161 N ASP A 439 0.783 3.839 15.588 1.00 0.00 N ATOM 1162 CA ASP A 439 2.013 3.376 14.957 1.00 0.00 C ATOM 1163 C ASP A 439 3.023 4.523 14.964 1.00 0.00 C ATOM 1164 O ASP A 439 2.607 5.650 14.610 1.00 0.00 O ATOM 1165 CB ASP A 439 1.725 2.920 13.518 1.00 0.00 C ATOM 1166 CG ASP A 439 0.876 1.653 13.468 1.00 0.00 C ATOM 1167 OD1 ASP A 439 -0.361 1.789 13.587 1.00 0.00 O ATOM 1168 OD2 ASP A 439 1.477 0.570 13.290 1.00 0.00 O ATOM 1169 OXT ASP A 439 4.157 4.286 15.436 1.00 0.00 O ATOM 0 H ASP A 439 0.456 4.726 15.206 1.00 0.00 H new ATOM 0 HA ASP A 439 2.420 2.527 15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 439 1.212 3.719 12.982 1.00 0.00 H new ATOM 0 HB3 ASP A 439 2.668 2.743 13.000 1.00 0.00 H new TER 1174 ASP A 439