USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1810 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: B 221 TYR OH : rot -131:sc= 1.16 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -17.1! C(o=-17!,f=-18!) USER MOD Set 1.3: B 264 MET CE :methyl -123:sc= -0.969 (180deg=-0.0768) USER MOD Set 2.1: B 252 SER OG : rot 42:sc= 0.623 USER MOD Set 2.2: B 254 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 21 TYR OH : rot -131:sc= 1.16 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -17.5! C(o=-17!,f=-19!) USER MOD Set 3.3: A 64 MET CE :methyl -125:sc= -0.94 (180deg=-0.0771) USER MOD Set 4.1: A 52 SER OG : rot 42:sc= 0.526 USER MOD Set 4.2: A 54 SER OG : rot 180:sc=-0.00123 USER MOD Single : A 1 ALA N :NH3+ -126:sc= 0.123 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= -0.522 USER MOD Single : A 10 LYS NZ :NH3+ -135:sc= -1.08 (180deg=-3.45!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 69:sc= 0.29 USER MOD Single : A 28 TYR OH : rot 0:sc= 1.26 USER MOD Single : A 30 ASN : amide:sc= -9.91! C(o=-9.9!,f=-24!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0849 USER MOD Single : A 34 LYS NZ :NH3+ 150:sc= -1.54 (180deg=-2.19) USER MOD Single : A 36 ASN : amide:sc= -1.28! C(o=-1.3!,f=-2.8!) USER MOD Single : A 44 SER OG : rot 70:sc= 0.157! USER MOD Single : A 45 LYS NZ :NH3+ -177:sc= -9.03! (180deg=-9.08!) USER MOD Single : A 55 GLN : amide:sc= -0.318 K(o=-0.32,f=-1.2) USER MOD Single : A 66 THR OG1 : rot 71:sc= 1.61 USER MOD Single : A 68 SER OG : rot 79:sc= 0.811 USER MOD Single : A 69 LYS NZ :NH3+ 145:sc= -0.321 (180deg=-1.88!) USER MOD Single : A 70 GLN : amide:sc= -0.579 K(o=-0.58,f=-3.1!) USER MOD Single : A 72 LYS NZ :NH3+ -158:sc= -0.0832 (180deg=-0.631) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -60:sc= 1.6 USER MOD Single : A 94 HIS : no HD1:sc= -8.18! C(o=-8.2!,f=-12!) USER MOD Single : A 98 MET CE :methyl -175:sc= -3.74! (180deg=-3.94!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0111 USER MOD Single : A 102 SER OG : rot -48:sc= 0.336 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= -0.55 USER MOD Single : B 210 LYS NZ :NH3+ -135:sc= -1.04 (180deg=-3.55!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 67:sc= 0.291 USER MOD Single : B 228 TYR OH : rot -3:sc= 1.3 USER MOD Single : B 230 ASN : amide:sc= -10! C(o=-10!,f=-24!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.048! USER MOD Single : B 234 LYS NZ :NH3+ 149:sc= -1.54 (180deg=-2.14) USER MOD Single : B 236 ASN : amide:sc= -1.24! C(o=-1.2!,f=-3.2!) USER MOD Single : B 244 SER OG : rot 77:sc= 0.169! USER MOD Single : B 245 LYS NZ :NH3+ 176:sc= -9.14! (180deg=-9.2!) USER MOD Single : B 255 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.2) USER MOD Single : B 266 THR OG1 : rot 71:sc= 1.62 USER MOD Single : B 268 SER OG : rot 89:sc= 0.82 USER MOD Single : B 269 LYS NZ :NH3+ 148:sc= -0.319 (180deg=-1.72!) USER MOD Single : B 270 GLN : amide:sc= -0.579 K(o=-0.58,f=-3.1!) USER MOD Single : B 272 LYS NZ :NH3+ -155:sc= -0.0605 (180deg=-0.557) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot 180:sc= 0 USER MOD Single : B 287 THR OG1 : rot -60:sc= 1.59 USER MOD Single : B 294 HIS : no HD1:sc= -8.27! C(o=-8.3!,f=-13!) USER MOD Single : B 298 MET CE :methyl 180:sc= -3.78! (180deg=-3.78!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.0123 USER MOD Single : B 302 SER OG : rot -47:sc= 0.324 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -38.925 8.193 12.002 1.00 0.00 N ATOM 2 CA ALA A 1 -38.577 7.436 13.239 1.00 0.00 C ATOM 3 C ALA A 1 -37.894 6.126 12.857 1.00 0.00 C ATOM 4 O ALA A 1 -37.770 5.800 11.677 1.00 0.00 O ATOM 5 CB ALA A 1 -39.853 7.149 14.031 1.00 0.00 C ATOM 0 H1 ALA A 1 -38.526 9.152 12.058 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.532 7.703 11.173 1.00 0.00 H new ATOM 0 H3 ALA A 1 -39.959 8.253 11.911 1.00 0.00 H new ATOM 0 HA ALA A 1 -37.898 8.026 13.854 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -39.603 6.596 14.936 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -40.333 8.090 14.302 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -40.535 6.557 13.421 1.00 0.00 H new ATOM 13 N MET A 2 -37.453 5.380 13.865 1.00 0.00 N ATOM 14 CA MET A 2 -36.785 4.106 13.625 1.00 0.00 C ATOM 15 C MET A 2 -35.431 4.321 12.958 1.00 0.00 C ATOM 16 O MET A 2 -34.386 4.106 13.572 1.00 0.00 O ATOM 17 CB MET A 2 -37.656 3.213 12.737 1.00 0.00 C ATOM 18 CG MET A 2 -37.845 1.849 13.407 1.00 0.00 C ATOM 19 SD MET A 2 -36.239 1.036 13.587 1.00 0.00 S ATOM 20 CE MET A 2 -36.366 -0.046 12.142 1.00 0.00 C ATOM 0 H MET A 2 -37.545 5.633 14.849 1.00 0.00 H new ATOM 0 HA MET A 2 -36.628 3.619 14.588 1.00 0.00 H new ATOM 0 HB2 MET A 2 -38.624 3.684 12.569 1.00 0.00 H new ATOM 0 HB3 MET A 2 -37.189 3.088 11.760 1.00 0.00 H new ATOM 0 HG2 MET A 2 -38.313 1.974 14.384 1.00 0.00 H new ATOM 0 HG3 MET A 2 -38.514 1.229 12.810 1.00 0.00 H new ATOM 0 HE1 MET A 2 -35.463 -0.650 12.060 1.00 0.00 H new ATOM 0 HE2 MET A 2 -37.231 -0.700 12.252 1.00 0.00 H new ATOM 0 HE3 MET A 2 -36.481 0.560 11.243 1.00 0.00 H new ATOM 30 N ALA A 3 -35.453 4.739 11.697 1.00 0.00 N ATOM 31 CA ALA A 3 -34.216 4.968 10.964 1.00 0.00 C ATOM 32 C ALA A 3 -33.190 3.893 11.306 1.00 0.00 C ATOM 33 O ALA A 3 -33.521 2.882 11.926 1.00 0.00 O ATOM 34 CB ALA A 3 -33.646 6.345 11.312 1.00 0.00 C ATOM 0 H ALA A 3 -36.305 4.924 11.167 1.00 0.00 H new ATOM 0 HA ALA A 3 -34.435 4.926 9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -32.721 6.506 10.759 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.368 7.116 11.044 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -33.442 6.395 12.382 1.00 0.00 H new ATOM 40 N ARG A 4 -31.947 4.121 10.902 1.00 0.00 N ATOM 41 CA ARG A 4 -30.876 3.169 11.172 1.00 0.00 C ATOM 42 C ARG A 4 -29.531 3.728 10.718 1.00 0.00 C ATOM 43 O ARG A 4 -29.262 3.814 9.520 1.00 0.00 O ATOM 44 CB ARG A 4 -31.145 1.853 10.439 1.00 0.00 C ATOM 45 CG ARG A 4 -31.504 0.757 11.446 1.00 0.00 C ATOM 46 CD ARG A 4 -31.471 -0.600 10.744 1.00 0.00 C ATOM 47 NE ARG A 4 -32.248 -0.544 9.511 1.00 0.00 N ATOM 48 CZ ARG A 4 -31.833 -1.150 8.402 1.00 0.00 C ATOM 49 NH1 ARG A 4 -30.721 -1.836 8.405 1.00 0.00 N ATOM 50 NH2 ARG A 4 -32.539 -1.063 7.309 1.00 0.00 N ATOM 0 H ARG A 4 -31.656 4.953 10.388 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.844 2.991 12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -31.959 1.984 9.726 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -30.265 1.559 9.867 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -30.800 0.767 12.278 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -32.494 0.940 11.863 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -30.441 -0.879 10.522 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -31.874 -1.369 11.403 1.00 0.00 H new ATOM 0 HE ARG A 4 -33.128 -0.029 9.499 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -30.168 -1.908 9.259 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -30.405 -2.300 7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -33.409 -0.530 7.305 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -32.221 -1.527 6.458 1.00 0.00 H new ATOM 64 N MET A 5 -28.685 4.095 11.675 1.00 0.00 N ATOM 65 CA MET A 5 -27.371 4.625 11.337 1.00 0.00 C ATOM 66 C MET A 5 -26.307 3.549 11.491 1.00 0.00 C ATOM 67 O MET A 5 -25.999 2.829 10.541 1.00 0.00 O ATOM 68 CB MET A 5 -27.020 5.812 12.235 1.00 0.00 C ATOM 69 CG MET A 5 -25.653 6.359 11.821 1.00 0.00 C ATOM 70 SD MET A 5 -25.144 7.660 12.972 1.00 0.00 S ATOM 71 CE MET A 5 -23.446 7.841 12.370 1.00 0.00 C ATOM 0 H MET A 5 -28.881 4.037 12.674 1.00 0.00 H new ATOM 0 HA MET A 5 -27.401 4.958 10.299 1.00 0.00 H new ATOM 0 HB2 MET A 5 -27.779 6.589 12.147 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.001 5.502 13.280 1.00 0.00 H new ATOM 0 HG2 MET A 5 -24.916 5.556 11.815 1.00 0.00 H new ATOM 0 HG3 MET A 5 -25.701 6.755 10.807 1.00 0.00 H new ATOM 0 HE1 MET A 5 -22.934 8.609 12.950 1.00 0.00 H new ATOM 0 HE2 MET A 5 -22.919 6.893 12.478 1.00 0.00 H new ATOM 0 HE3 MET A 5 -23.461 8.130 11.319 1.00 0.00 H new ATOM 81 N SER A 6 -25.748 3.437 12.692 1.00 0.00 N ATOM 82 CA SER A 6 -24.722 2.436 12.947 1.00 0.00 C ATOM 83 C SER A 6 -23.662 2.485 11.854 1.00 0.00 C ATOM 84 O SER A 6 -23.835 3.163 10.842 1.00 0.00 O ATOM 85 CB SER A 6 -25.364 1.049 12.990 1.00 0.00 C ATOM 86 OG SER A 6 -26.761 1.171 12.748 1.00 0.00 O ATOM 0 H SER A 6 -25.986 4.020 13.494 1.00 0.00 H new ATOM 0 HA SER A 6 -24.247 2.644 13.906 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.909 0.401 12.241 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.190 0.585 13.961 1.00 0.00 H new ATOM 0 HG SER A 6 -27.176 0.284 12.773 1.00 0.00 H new ATOM 92 N PRO A 7 -22.574 1.790 12.037 1.00 0.00 N ATOM 93 CA PRO A 7 -21.472 1.763 11.037 1.00 0.00 C ATOM 94 C PRO A 7 -21.950 1.204 9.705 1.00 0.00 C ATOM 95 O PRO A 7 -21.199 1.155 8.729 1.00 0.00 O ATOM 96 CB PRO A 7 -20.401 0.873 11.676 1.00 0.00 C ATOM 97 CG PRO A 7 -21.094 0.099 12.747 1.00 0.00 C ATOM 98 CD PRO A 7 -22.275 0.949 13.206 1.00 0.00 C ATOM 0 HA PRO A 7 -21.091 2.759 10.808 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.957 0.206 10.937 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.591 1.473 12.090 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.434 -0.865 12.369 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.418 -0.105 13.577 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.129 0.331 13.484 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.020 1.551 14.078 1.00 0.00 H new ATOM 106 N ALA A 8 -23.211 0.785 9.673 1.00 0.00 N ATOM 107 CA ALA A 8 -23.794 0.232 8.459 1.00 0.00 C ATOM 108 C ALA A 8 -23.674 1.231 7.314 1.00 0.00 C ATOM 109 O ALA A 8 -23.440 0.847 6.167 1.00 0.00 O ATOM 110 CB ALA A 8 -25.267 -0.103 8.694 1.00 0.00 C ATOM 0 H ALA A 8 -23.845 0.818 10.471 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.254 -0.678 8.196 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.696 -0.516 7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.350 -0.835 9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.806 0.803 8.971 1.00 0.00 H new ATOM 116 N ASP A 9 -23.824 2.516 7.629 1.00 0.00 N ATOM 117 CA ASP A 9 -23.715 3.551 6.609 1.00 0.00 C ATOM 118 C ASP A 9 -22.340 3.489 5.953 1.00 0.00 C ATOM 119 O ASP A 9 -22.213 3.586 4.733 1.00 0.00 O ATOM 120 CB ASP A 9 -23.922 4.931 7.239 1.00 0.00 C ATOM 121 CG ASP A 9 -25.356 5.067 7.738 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.170 4.236 7.372 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.620 5.999 8.479 1.00 0.00 O ATOM 0 H ASP A 9 -24.019 2.860 8.569 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.483 3.384 5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.226 5.070 8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.708 5.710 6.507 1.00 0.00 H new ATOM 128 N LYS A 10 -21.318 3.311 6.783 1.00 0.00 N ATOM 129 CA LYS A 10 -19.944 3.214 6.304 1.00 0.00 C ATOM 130 C LYS A 10 -19.774 1.933 5.491 1.00 0.00 C ATOM 131 O LYS A 10 -19.018 1.897 4.524 1.00 0.00 O ATOM 132 CB LYS A 10 -18.994 3.212 7.508 1.00 0.00 C ATOM 133 CG LYS A 10 -17.585 3.644 7.082 1.00 0.00 C ATOM 134 CD LYS A 10 -16.731 2.413 6.777 1.00 0.00 C ATOM 135 CE LYS A 10 -15.254 2.815 6.732 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.413 1.659 7.152 1.00 0.00 N ATOM 0 H LYS A 10 -21.416 3.231 7.795 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.711 4.066 5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.371 3.887 8.277 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.958 2.216 7.948 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.642 4.284 6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.121 4.232 7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.888 1.650 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.030 1.977 5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.982 3.130 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.077 3.666 7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.684 1.984 7.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.011 0.945 7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.957 1.240 6.317 1.00 0.00 H new ATOM 150 N ARG A 11 -20.491 0.884 5.883 1.00 0.00 N ATOM 151 CA ARG A 11 -20.410 -0.378 5.161 1.00 0.00 C ATOM 152 C ARG A 11 -21.021 -0.217 3.774 1.00 0.00 C ATOM 153 O ARG A 11 -20.439 -0.652 2.779 1.00 0.00 O ATOM 154 CB ARG A 11 -21.127 -1.486 5.934 1.00 0.00 C ATOM 155 CG ARG A 11 -20.094 -2.481 6.476 1.00 0.00 C ATOM 156 CD ARG A 11 -19.020 -1.728 7.267 1.00 0.00 C ATOM 157 NE ARG A 11 -18.569 -2.532 8.396 1.00 0.00 N ATOM 158 CZ ARG A 11 -17.362 -2.357 8.925 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.562 -1.449 8.438 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.978 -3.094 9.932 1.00 0.00 N ATOM 0 H ARG A 11 -21.124 0.882 6.683 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.362 -0.659 5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.701 -1.058 6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.835 -1.999 5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.583 -3.216 7.116 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -19.636 -3.030 5.653 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.176 -1.495 6.617 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.420 -0.779 7.624 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.190 -3.241 8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.863 -0.873 7.651 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.636 -1.315 8.844 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -17.604 -3.804 10.313 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -16.052 -2.960 10.338 1.00 0.00 H new ATOM 174 N LYS A 12 -22.176 0.444 3.703 1.00 0.00 N ATOM 175 CA LYS A 12 -22.805 0.681 2.411 1.00 0.00 C ATOM 176 C LYS A 12 -21.823 1.452 1.548 1.00 0.00 C ATOM 177 O LYS A 12 -21.709 1.226 0.344 1.00 0.00 O ATOM 178 CB LYS A 12 -24.095 1.485 2.575 1.00 0.00 C ATOM 179 CG LYS A 12 -25.134 0.639 3.310 1.00 0.00 C ATOM 180 CD LYS A 12 -26.482 1.357 3.271 1.00 0.00 C ATOM 181 CE LYS A 12 -27.526 0.538 4.029 1.00 0.00 C ATOM 182 NZ LYS A 12 -28.544 0.024 3.069 1.00 0.00 N ATOM 0 H LYS A 12 -22.683 0.816 4.506 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.062 -0.271 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.897 2.401 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.477 1.782 1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.217 -0.343 2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.824 0.476 4.342 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.390 2.348 3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.799 1.500 2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.047 -0.293 4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.006 1.154 4.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -29.256 -0.534 3.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -29.008 0.824 2.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -28.079 -0.578 2.359 1.00 0.00 H new ATOM 196 N LEU A 13 -21.090 2.341 2.204 1.00 0.00 N ATOM 197 CA LEU A 13 -20.075 3.138 1.542 1.00 0.00 C ATOM 198 C LEU A 13 -18.990 2.221 0.982 1.00 0.00 C ATOM 199 O LEU A 13 -18.500 2.427 -0.130 1.00 0.00 O ATOM 200 CB LEU A 13 -19.484 4.126 2.555 1.00 0.00 C ATOM 201 CG LEU A 13 -20.260 5.442 2.515 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.061 6.184 3.839 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.733 6.305 1.365 1.00 0.00 C ATOM 0 H LEU A 13 -21.183 2.527 3.203 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.512 3.696 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.525 3.700 3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.433 4.307 2.329 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.320 5.240 2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.613 7.124 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.428 5.568 4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.001 6.389 3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.284 7.245 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.674 6.511 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -19.865 5.775 0.422 1.00 0.00 H new ATOM 215 N LEU A 14 -18.636 1.192 1.750 1.00 0.00 N ATOM 216 CA LEU A 14 -17.631 0.240 1.310 1.00 0.00 C ATOM 217 C LEU A 14 -18.199 -0.659 0.221 1.00 0.00 C ATOM 218 O LEU A 14 -17.502 -1.020 -0.727 1.00 0.00 O ATOM 219 CB LEU A 14 -17.160 -0.611 2.474 1.00 0.00 C ATOM 220 CG LEU A 14 -16.597 0.273 3.588 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.477 -0.480 4.286 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.033 1.585 3.048 1.00 0.00 C ATOM 0 H LEU A 14 -19.029 1.001 2.672 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.783 0.797 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.989 -1.205 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.396 -1.311 2.135 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.411 0.509 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.065 0.138 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.869 -1.405 4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.692 -0.714 3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.644 2.181 3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.229 1.373 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.823 2.139 2.541 1.00 0.00 H new ATOM 234 N ASP A 15 -19.479 -1.010 0.356 1.00 0.00 N ATOM 235 CA ASP A 15 -20.124 -1.858 -0.636 1.00 0.00 C ATOM 236 C ASP A 15 -19.913 -1.254 -2.012 1.00 0.00 C ATOM 237 O ASP A 15 -19.607 -1.957 -2.974 1.00 0.00 O ATOM 238 CB ASP A 15 -21.623 -1.960 -0.346 1.00 0.00 C ATOM 239 CG ASP A 15 -21.859 -2.777 0.919 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.918 -3.399 1.384 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.978 -2.769 1.404 1.00 0.00 O ATOM 0 H ASP A 15 -20.078 -0.724 1.131 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.690 -2.857 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.047 -0.963 -0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.133 -2.426 -1.189 1.00 0.00 H new ATOM 246 N GLU A 16 -20.046 0.063 -2.089 1.00 0.00 N ATOM 247 CA GLU A 16 -19.830 0.755 -3.347 1.00 0.00 C ATOM 248 C GLU A 16 -18.360 0.653 -3.725 1.00 0.00 C ATOM 249 O GLU A 16 -18.021 0.400 -4.879 1.00 0.00 O ATOM 250 CB GLU A 16 -20.250 2.222 -3.223 1.00 0.00 C ATOM 251 CG GLU A 16 -21.774 2.304 -3.155 1.00 0.00 C ATOM 252 CD GLU A 16 -22.381 1.739 -4.436 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.653 1.619 -5.409 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.561 1.433 -4.424 1.00 0.00 O ATOM 0 H GLU A 16 -20.299 0.665 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.436 0.293 -4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.810 2.664 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.881 2.792 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.139 1.747 -2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.086 3.340 -3.020 1.00 0.00 H new ATOM 261 N LEU A 17 -17.487 0.814 -2.733 1.00 0.00 N ATOM 262 CA LEU A 17 -16.054 0.703 -2.976 1.00 0.00 C ATOM 263 C LEU A 17 -15.736 -0.686 -3.498 1.00 0.00 C ATOM 264 O LEU A 17 -14.888 -0.858 -4.374 1.00 0.00 O ATOM 265 CB LEU A 17 -15.278 0.956 -1.684 1.00 0.00 C ATOM 266 CG LEU A 17 -15.421 2.423 -1.294 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.944 2.616 0.142 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.562 3.277 -2.225 1.00 0.00 C ATOM 0 H LEU A 17 -17.743 1.019 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.760 1.448 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.657 0.317 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.226 0.705 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.466 2.721 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.046 3.665 0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.547 2.002 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.898 2.320 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.661 4.327 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.518 2.975 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.893 3.139 -3.254 1.00 0.00 H new ATOM 280 N ARG A 18 -16.440 -1.675 -2.963 1.00 0.00 N ATOM 281 CA ARG A 18 -16.247 -3.049 -3.392 1.00 0.00 C ATOM 282 C ARG A 18 -16.549 -3.167 -4.882 1.00 0.00 C ATOM 283 O ARG A 18 -15.777 -3.758 -5.637 1.00 0.00 O ATOM 284 CB ARG A 18 -17.178 -3.961 -2.593 1.00 0.00 C ATOM 285 CG ARG A 18 -17.098 -5.389 -3.124 1.00 0.00 C ATOM 286 CD ARG A 18 -18.108 -6.255 -2.372 1.00 0.00 C ATOM 287 NE ARG A 18 -18.196 -7.577 -2.983 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.156 -8.405 -2.989 1.00 0.00 C ATOM 289 NH1 ARG A 18 -16.034 -8.049 -2.427 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.260 -9.575 -3.558 1.00 0.00 N ATOM 0 H ARG A 18 -17.145 -1.550 -2.236 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.214 -3.348 -3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.902 -3.941 -1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.203 -3.597 -2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.310 -5.406 -4.193 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.091 -5.784 -2.992 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.810 -6.349 -1.328 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.087 -5.776 -2.383 1.00 0.00 H new ATOM 0 HE ARG A 18 -19.072 -7.872 -3.414 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.954 -7.135 -1.982 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.237 -8.685 -2.432 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -18.138 -9.852 -3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.463 -10.212 -3.564 1.00 0.00 H new ATOM 304 N SER A 19 -17.665 -2.574 -5.299 1.00 0.00 N ATOM 305 CA SER A 19 -18.044 -2.591 -6.707 1.00 0.00 C ATOM 306 C SER A 19 -17.093 -1.709 -7.505 1.00 0.00 C ATOM 307 O SER A 19 -16.611 -2.102 -8.567 1.00 0.00 O ATOM 308 CB SER A 19 -19.478 -2.092 -6.873 1.00 0.00 C ATOM 309 OG SER A 19 -19.891 -2.292 -8.218 1.00 0.00 O ATOM 0 H SER A 19 -18.316 -2.081 -4.688 1.00 0.00 H new ATOM 0 HA SER A 19 -17.983 -3.614 -7.078 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.142 -2.626 -6.193 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.540 -1.035 -6.615 1.00 0.00 H new ATOM 0 HG SER A 19 -20.812 -1.974 -8.328 1.00 0.00 H new ATOM 315 N ILE A 20 -16.808 -0.518 -6.981 1.00 0.00 N ATOM 316 CA ILE A 20 -15.891 0.384 -7.659 1.00 0.00 C ATOM 317 C ILE A 20 -14.536 -0.294 -7.798 1.00 0.00 C ATOM 318 O ILE A 20 -13.981 -0.365 -8.891 1.00 0.00 O ATOM 319 CB ILE A 20 -15.727 1.685 -6.872 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.063 2.435 -6.825 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.678 2.563 -7.560 1.00 0.00 C ATOM 322 CD1 ILE A 20 -16.986 3.550 -5.778 1.00 0.00 C ATOM 0 H ILE A 20 -17.193 -0.164 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.297 0.622 -8.642 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.407 1.454 -5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.290 2.856 -7.804 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.871 1.746 -6.579 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.558 3.492 -7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.726 2.034 -7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.003 2.789 -8.576 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.936 4.084 -5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.778 3.117 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.189 4.244 -6.044 1.00 0.00 H new ATOM 334 N TYR A 21 -14.027 -0.810 -6.677 1.00 0.00 N ATOM 335 CA TYR A 21 -12.740 -1.503 -6.661 1.00 0.00 C ATOM 336 C TYR A 21 -12.747 -2.597 -7.716 1.00 0.00 C ATOM 337 O TYR A 21 -11.818 -2.737 -8.513 1.00 0.00 O ATOM 338 CB TYR A 21 -12.538 -2.135 -5.278 1.00 0.00 C ATOM 339 CG TYR A 21 -11.121 -2.656 -5.080 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.149 -2.560 -6.090 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.784 -3.239 -3.850 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.856 -3.048 -5.866 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.490 -3.725 -3.630 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.526 -3.628 -4.638 1.00 0.00 C ATOM 345 OH TYR A 21 -7.251 -4.106 -4.421 1.00 0.00 O ATOM 0 H TYR A 21 -14.488 -0.760 -5.769 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.934 -0.800 -6.871 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.762 -1.397 -4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.245 -2.955 -5.149 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.399 -2.110 -7.039 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.526 -3.313 -3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.111 -2.976 -6.645 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.236 -4.175 -2.682 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.300 -5.013 -4.053 1.00 0.00 H new ATOM 355 N ARG A 22 -13.826 -3.357 -7.714 1.00 0.00 N ATOM 356 CA ARG A 22 -13.998 -4.443 -8.663 1.00 0.00 C ATOM 357 C ARG A 22 -13.791 -3.949 -10.093 1.00 0.00 C ATOM 358 O ARG A 22 -13.227 -4.654 -10.929 1.00 0.00 O ATOM 359 CB ARG A 22 -15.406 -5.024 -8.498 1.00 0.00 C ATOM 360 CG ARG A 22 -15.763 -5.874 -9.713 1.00 0.00 C ATOM 361 CD ARG A 22 -16.350 -7.207 -9.250 1.00 0.00 C ATOM 362 NE ARG A 22 -16.782 -7.996 -10.399 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.910 -8.701 -10.369 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.654 -8.706 -9.296 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.272 -9.395 -11.416 1.00 0.00 N ATOM 0 H ARG A 22 -14.602 -3.242 -7.062 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.255 -5.216 -8.467 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.455 -5.629 -7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.130 -4.218 -8.382 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.482 -5.347 -10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.876 -6.047 -10.322 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.605 -7.761 -8.679 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.195 -7.029 -8.584 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.208 -8.007 -11.242 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.371 -8.168 -8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.518 -9.248 -9.277 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.690 -9.395 -12.254 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.136 -9.936 -11.395 1.00 0.00 H new ATOM 379 N THR A 23 -14.240 -2.734 -10.360 1.00 0.00 N ATOM 380 CA THR A 23 -14.094 -2.146 -11.687 1.00 0.00 C ATOM 381 C THR A 23 -12.627 -1.858 -11.971 1.00 0.00 C ATOM 382 O THR A 23 -12.152 -2.006 -13.096 1.00 0.00 O ATOM 383 CB THR A 23 -14.897 -0.846 -11.776 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.257 -1.107 -11.458 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.800 -0.281 -13.193 1.00 0.00 C ATOM 0 H THR A 23 -14.708 -2.135 -9.680 1.00 0.00 H new ATOM 0 HA THR A 23 -14.471 -2.853 -12.426 1.00 0.00 H new ATOM 0 HB THR A 23 -14.493 -0.120 -11.070 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.334 -1.329 -10.507 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.372 0.645 -13.256 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.756 -0.079 -13.434 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.202 -1.005 -13.902 1.00 0.00 H new ATOM 393 N ILE A 24 -11.918 -1.445 -10.929 1.00 0.00 N ATOM 394 CA ILE A 24 -10.499 -1.132 -11.049 1.00 0.00 C ATOM 395 C ILE A 24 -9.737 -2.371 -11.470 1.00 0.00 C ATOM 396 O ILE A 24 -9.081 -2.388 -12.506 1.00 0.00 O ATOM 397 CB ILE A 24 -9.958 -0.658 -9.704 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.949 0.317 -9.078 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.613 0.042 -9.909 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.125 1.533 -9.988 1.00 0.00 C ATOM 0 H ILE A 24 -12.301 -1.319 -9.992 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.374 -0.347 -11.795 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.821 -1.515 -9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.909 -0.175 -8.924 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.592 0.633 -8.098 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.228 0.380 -8.947 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.905 -0.654 -10.359 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.746 0.900 -10.568 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.834 2.226 -9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.164 2.031 -10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.502 1.210 -10.958 1.00 0.00 H new ATOM 412 N VAL A 25 -9.850 -3.412 -10.658 1.00 0.00 N ATOM 413 CA VAL A 25 -9.182 -4.673 -10.947 1.00 0.00 C ATOM 414 C VAL A 25 -9.603 -5.165 -12.323 1.00 0.00 C ATOM 415 O VAL A 25 -8.810 -5.734 -13.072 1.00 0.00 O ATOM 416 CB VAL A 25 -9.561 -5.710 -9.888 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.036 -7.086 -10.298 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.950 -5.313 -8.543 1.00 0.00 C ATOM 0 H VAL A 25 -10.396 -3.409 -9.796 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.102 -4.524 -10.932 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.647 -5.751 -9.799 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.309 -7.820 -9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.473 -7.372 -11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.951 -7.048 -10.392 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.220 -6.052 -7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.865 -5.269 -8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.329 -4.335 -8.246 1.00 0.00 H new ATOM 428 N LEU A 26 -10.866 -4.923 -12.640 1.00 0.00 N ATOM 429 CA LEU A 26 -11.432 -5.316 -13.920 1.00 0.00 C ATOM 430 C LEU A 26 -10.821 -4.500 -15.050 1.00 0.00 C ATOM 431 O LEU A 26 -10.484 -5.036 -16.105 1.00 0.00 O ATOM 432 CB LEU A 26 -12.940 -5.082 -13.883 1.00 0.00 C ATOM 433 CG LEU A 26 -13.630 -6.222 -13.136 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.067 -5.814 -12.808 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.647 -7.471 -14.018 1.00 0.00 C ATOM 0 H LEU A 26 -11.524 -4.451 -12.020 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.216 -6.369 -14.098 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.157 -4.132 -13.394 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.330 -5.013 -14.898 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.089 -6.435 -12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.563 -6.625 -12.275 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.058 -4.921 -12.183 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.606 -5.605 -13.732 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.139 -8.285 -13.486 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.190 -7.259 -14.939 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.624 -7.761 -14.258 1.00 0.00 H new ATOM 447 N GLU A 27 -10.694 -3.196 -14.827 1.00 0.00 N ATOM 448 CA GLU A 27 -10.139 -2.316 -15.837 1.00 0.00 C ATOM 449 C GLU A 27 -8.674 -1.984 -15.555 1.00 0.00 C ATOM 450 O GLU A 27 -8.069 -1.187 -16.273 1.00 0.00 O ATOM 451 CB GLU A 27 -10.941 -1.016 -15.884 1.00 0.00 C ATOM 452 CG GLU A 27 -12.369 -1.298 -16.350 1.00 0.00 C ATOM 453 CD GLU A 27 -13.140 0.009 -16.489 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.592 1.038 -16.129 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.268 -0.037 -16.951 1.00 0.00 O ATOM 0 H GLU A 27 -10.967 -2.732 -13.961 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.196 -2.835 -16.794 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.957 -0.553 -14.897 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.462 -0.308 -16.561 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.352 -1.823 -17.305 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.871 -1.952 -15.636 1.00 0.00 H new ATOM 462 N TYR A 28 -8.107 -2.563 -14.498 1.00 0.00 N ATOM 463 CA TYR A 28 -6.716 -2.261 -14.155 1.00 0.00 C ATOM 464 C TYR A 28 -5.784 -2.597 -15.315 1.00 0.00 C ATOM 465 O TYR A 28 -4.898 -1.812 -15.655 1.00 0.00 O ATOM 466 CB TYR A 28 -6.277 -3.034 -12.908 1.00 0.00 C ATOM 467 CG TYR A 28 -4.974 -2.462 -12.401 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.906 -1.116 -12.015 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.835 -3.272 -12.314 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.701 -0.582 -11.544 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.630 -2.737 -11.841 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.564 -1.392 -11.456 1.00 0.00 C ATOM 473 OH TYR A 28 -1.376 -0.865 -10.991 1.00 0.00 O ATOM 0 H TYR A 28 -8.573 -3.226 -13.878 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.656 -1.193 -13.948 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.043 -2.966 -12.135 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.156 -4.091 -13.145 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.784 -0.491 -12.081 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.886 -4.309 -12.612 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.649 0.455 -11.248 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.752 -3.362 -11.773 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.503 0.081 -10.769 1.00 0.00 H new ATOM 483 N PHE A 29 -5.987 -3.758 -15.922 1.00 0.00 N ATOM 484 CA PHE A 29 -5.160 -4.178 -17.042 1.00 0.00 C ATOM 485 C PHE A 29 -5.858 -3.863 -18.360 1.00 0.00 C ATOM 486 O PHE A 29 -5.510 -4.408 -19.408 1.00 0.00 O ATOM 487 CB PHE A 29 -4.879 -5.676 -16.944 1.00 0.00 C ATOM 488 CG PHE A 29 -3.974 -5.944 -15.763 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.598 -5.709 -15.870 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.512 -6.424 -14.562 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.758 -5.959 -14.777 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.672 -6.674 -13.469 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.295 -6.440 -13.576 1.00 0.00 C ATOM 0 H PHE A 29 -6.714 -4.423 -15.658 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.216 -3.634 -17.008 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.814 -6.225 -16.831 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.410 -6.030 -17.862 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.184 -5.335 -16.795 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.574 -6.601 -14.479 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.696 -5.781 -14.860 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.086 -7.047 -12.544 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.648 -6.630 -12.733 1.00 0.00 H new ATOM 503 N ASN A 30 -6.854 -2.986 -18.293 1.00 0.00 N ATOM 504 CA ASN A 30 -7.614 -2.601 -19.475 1.00 0.00 C ATOM 505 C ASN A 30 -6.706 -2.000 -20.535 1.00 0.00 C ATOM 506 O ASN A 30 -5.484 -1.976 -20.387 1.00 0.00 O ATOM 507 CB ASN A 30 -8.661 -1.558 -19.101 1.00 0.00 C ATOM 508 CG ASN A 30 -8.018 -0.175 -19.053 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.769 0.430 -20.096 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.730 0.362 -17.899 1.00 0.00 N ATOM 0 H ASN A 30 -7.153 -2.529 -17.432 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.090 -3.499 -19.870 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.473 -1.567 -19.829 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.099 -1.800 -18.132 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.298 1.285 -17.860 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.937 -0.141 -17.036 1.00 0.00 H new ATOM 517 N THR A 31 -7.323 -1.504 -21.599 1.00 0.00 N ATOM 518 CA THR A 31 -6.581 -0.882 -22.683 1.00 0.00 C ATOM 519 C THR A 31 -6.687 0.638 -22.593 1.00 0.00 C ATOM 520 O THR A 31 -5.711 1.321 -22.286 1.00 0.00 O ATOM 521 CB THR A 31 -7.128 -1.361 -24.029 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.474 -0.926 -24.173 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.073 -2.888 -24.087 1.00 0.00 C ATOM 0 H THR A 31 -8.334 -1.521 -21.733 1.00 0.00 H new ATOM 0 HA THR A 31 -5.532 -1.167 -22.599 1.00 0.00 H new ATOM 0 HB THR A 31 -6.525 -0.947 -24.837 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.826 -1.230 -25.036 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.463 -3.230 -25.046 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.041 -3.219 -23.976 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.677 -3.305 -23.281 1.00 0.00 H new ATOM 531 N ASP A 32 -7.880 1.162 -22.872 1.00 0.00 N ATOM 532 CA ASP A 32 -8.098 2.604 -22.826 1.00 0.00 C ATOM 533 C ASP A 32 -9.119 2.988 -21.754 1.00 0.00 C ATOM 534 O ASP A 32 -9.539 4.142 -21.684 1.00 0.00 O ATOM 535 CB ASP A 32 -8.585 3.098 -24.189 1.00 0.00 C ATOM 536 CG ASP A 32 -7.487 2.914 -25.232 1.00 0.00 C ATOM 537 OD1 ASP A 32 -6.364 2.643 -24.839 1.00 0.00 O ATOM 538 OD2 ASP A 32 -7.786 3.047 -26.407 1.00 0.00 O ATOM 0 H ASP A 32 -8.701 0.615 -23.130 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.148 3.075 -22.574 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.477 2.548 -24.487 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.865 4.149 -24.125 1.00 0.00 H new ATOM 543 N ALA A 33 -9.520 2.029 -20.921 1.00 0.00 N ATOM 544 CA ALA A 33 -10.498 2.321 -19.873 1.00 0.00 C ATOM 545 C ALA A 33 -9.998 3.459 -18.991 1.00 0.00 C ATOM 546 O ALA A 33 -8.812 3.532 -18.667 1.00 0.00 O ATOM 547 CB ALA A 33 -10.751 1.078 -19.012 1.00 0.00 C ATOM 0 H ALA A 33 -9.192 1.064 -20.948 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.433 2.617 -20.349 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.481 1.314 -18.238 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.134 0.273 -19.639 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.818 0.762 -18.546 1.00 0.00 H new ATOM 553 N LYS A 34 -10.906 4.351 -18.608 1.00 0.00 N ATOM 554 CA LYS A 34 -10.537 5.486 -17.769 1.00 0.00 C ATOM 555 C LYS A 34 -10.638 5.113 -16.294 1.00 0.00 C ATOM 556 O LYS A 34 -11.538 5.563 -15.584 1.00 0.00 O ATOM 557 CB LYS A 34 -11.432 6.697 -18.067 1.00 0.00 C ATOM 558 CG LYS A 34 -12.588 6.296 -18.991 1.00 0.00 C ATOM 559 CD LYS A 34 -13.634 5.521 -18.189 1.00 0.00 C ATOM 560 CE LYS A 34 -14.621 6.504 -17.558 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.684 5.749 -16.837 1.00 0.00 N ATOM 0 H LYS A 34 -11.893 4.311 -18.862 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.505 5.753 -17.996 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.827 7.103 -17.136 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.843 7.486 -18.534 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.038 7.184 -19.435 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.216 5.683 -19.812 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.163 4.824 -18.839 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.148 4.928 -17.414 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.099 7.167 -16.868 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.066 7.133 -18.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.028 6.314 -16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.473 5.554 -17.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.295 4.851 -16.486 1.00 0.00 H new ATOM 575 N VAL A 35 -9.700 4.292 -15.840 1.00 0.00 N ATOM 576 CA VAL A 35 -9.675 3.863 -14.448 1.00 0.00 C ATOM 577 C VAL A 35 -9.448 5.063 -13.538 1.00 0.00 C ATOM 578 O VAL A 35 -9.933 5.105 -12.408 1.00 0.00 O ATOM 579 CB VAL A 35 -8.549 2.854 -14.238 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.808 2.051 -12.961 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.494 1.912 -15.436 1.00 0.00 C ATOM 0 H VAL A 35 -8.948 3.911 -16.414 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.631 3.400 -14.206 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.599 3.379 -14.141 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.002 1.332 -12.814 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.850 2.728 -12.108 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.756 1.521 -13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.692 1.188 -15.293 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.444 1.387 -15.530 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.307 2.487 -16.343 1.00 0.00 H new ATOM 591 N ASN A 36 -8.695 6.034 -14.042 1.00 0.00 N ATOM 592 CA ASN A 36 -8.384 7.230 -13.273 1.00 0.00 C ATOM 593 C ASN A 36 -9.647 7.859 -12.692 1.00 0.00 C ATOM 594 O ASN A 36 -9.686 8.192 -11.507 1.00 0.00 O ATOM 595 CB ASN A 36 -7.670 8.234 -14.175 1.00 0.00 C ATOM 596 CG ASN A 36 -7.330 9.498 -13.391 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.662 9.604 -12.210 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.684 10.467 -13.978 1.00 0.00 N ATOM 0 H ASN A 36 -8.290 6.015 -14.978 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.738 6.951 -12.441 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.759 7.790 -14.576 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.304 8.484 -15.026 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.453 11.314 -13.459 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.410 10.378 -14.956 1.00 0.00 H new ATOM 605 N GLU A 37 -10.686 8.001 -13.508 1.00 0.00 N ATOM 606 CA GLU A 37 -11.934 8.568 -13.012 1.00 0.00 C ATOM 607 C GLU A 37 -12.535 7.609 -11.993 1.00 0.00 C ATOM 608 O GLU A 37 -13.069 8.022 -10.962 1.00 0.00 O ATOM 609 CB GLU A 37 -12.916 8.788 -14.166 1.00 0.00 C ATOM 610 CG GLU A 37 -12.318 9.785 -15.163 1.00 0.00 C ATOM 611 CD GLU A 37 -12.061 11.124 -14.479 1.00 0.00 C ATOM 612 OE1 GLU A 37 -12.614 11.340 -13.413 1.00 0.00 O ATOM 613 OE2 GLU A 37 -11.314 11.915 -15.031 1.00 0.00 O ATOM 0 H GLU A 37 -10.691 7.738 -14.494 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.736 9.532 -12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.126 7.841 -14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.865 9.165 -13.783 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.386 9.391 -15.568 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.998 9.922 -16.004 1.00 0.00 H new ATOM 620 N ARG A 38 -12.406 6.320 -12.286 1.00 0.00 N ATOM 621 CA ARG A 38 -12.896 5.274 -11.397 1.00 0.00 C ATOM 622 C ARG A 38 -12.102 5.285 -10.100 1.00 0.00 C ATOM 623 O ARG A 38 -12.667 5.235 -9.008 1.00 0.00 O ATOM 624 CB ARG A 38 -12.727 3.925 -12.085 1.00 0.00 C ATOM 625 CG ARG A 38 -13.898 3.693 -13.030 1.00 0.00 C ATOM 626 CD ARG A 38 -15.193 3.651 -12.222 1.00 0.00 C ATOM 627 NE ARG A 38 -15.888 4.929 -12.310 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.521 5.293 -13.422 1.00 0.00 C ATOM 629 NH1 ARG A 38 -16.515 4.506 -14.463 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.147 6.436 -13.471 1.00 0.00 N ATOM 0 H ARG A 38 -11.964 5.973 -13.137 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.948 5.448 -11.171 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.788 3.901 -12.638 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.680 3.128 -11.343 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.944 4.489 -13.773 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.763 2.757 -13.573 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.836 2.854 -12.595 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.972 3.421 -11.180 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.889 5.555 -11.505 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.025 3.612 -14.424 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.000 4.785 -15.316 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.151 7.051 -12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.632 6.715 -14.323 1.00 0.00 H new ATOM 644 N ILE A 39 -10.783 5.373 -10.238 1.00 0.00 N ATOM 645 CA ILE A 39 -9.905 5.414 -9.081 1.00 0.00 C ATOM 646 C ILE A 39 -10.211 6.652 -8.247 1.00 0.00 C ATOM 647 O ILE A 39 -10.147 6.619 -7.019 1.00 0.00 O ATOM 648 CB ILE A 39 -8.443 5.439 -9.537 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.096 4.115 -10.227 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.529 5.630 -8.329 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.715 4.228 -10.877 1.00 0.00 C ATOM 0 H ILE A 39 -10.303 5.417 -11.137 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.071 4.524 -8.474 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.301 6.264 -10.235 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.103 3.301 -9.502 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.847 3.877 -10.981 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.490 5.647 -8.658 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.769 6.572 -7.836 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.674 4.807 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.466 3.287 -11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.724 5.031 -11.614 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.970 4.446 -10.112 1.00 0.00 H new ATOM 663 N ASP A 40 -10.549 7.742 -8.930 1.00 0.00 N ATOM 664 CA ASP A 40 -10.869 8.990 -8.250 1.00 0.00 C ATOM 665 C ASP A 40 -12.032 8.791 -7.283 1.00 0.00 C ATOM 666 O ASP A 40 -11.984 9.251 -6.144 1.00 0.00 O ATOM 667 CB ASP A 40 -11.230 10.065 -9.281 1.00 0.00 C ATOM 668 CG ASP A 40 -11.512 11.390 -8.582 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.561 12.093 -8.280 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.675 11.683 -8.359 1.00 0.00 O ATOM 0 H ASP A 40 -10.608 7.785 -9.947 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.995 9.311 -7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.413 10.187 -9.992 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.105 9.753 -9.852 1.00 0.00 H new ATOM 675 N GLU A 41 -13.069 8.095 -7.737 1.00 0.00 N ATOM 676 CA GLU A 41 -14.231 7.839 -6.890 1.00 0.00 C ATOM 677 C GLU A 41 -13.828 7.001 -5.690 1.00 0.00 C ATOM 678 O GLU A 41 -14.261 7.240 -4.564 1.00 0.00 O ATOM 679 CB GLU A 41 -15.290 7.088 -7.689 1.00 0.00 C ATOM 680 CG GLU A 41 -16.605 7.060 -6.902 1.00 0.00 C ATOM 681 CD GLU A 41 -17.778 6.838 -7.852 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.542 6.785 -9.049 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.892 6.726 -7.372 1.00 0.00 O ATOM 0 H GLU A 41 -13.130 7.701 -8.676 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.633 8.792 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.442 7.571 -8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.954 6.071 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.575 6.266 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.736 7.998 -6.363 1.00 0.00 H new ATOM 690 N PHE A 42 -12.981 6.026 -5.954 1.00 0.00 N ATOM 691 CA PHE A 42 -12.488 5.138 -4.908 1.00 0.00 C ATOM 692 C PHE A 42 -11.577 5.919 -3.988 1.00 0.00 C ATOM 693 O PHE A 42 -11.730 5.909 -2.766 1.00 0.00 O ATOM 694 CB PHE A 42 -11.703 3.984 -5.533 1.00 0.00 C ATOM 695 CG PHE A 42 -11.348 2.980 -4.465 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.163 3.124 -3.734 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.200 1.900 -4.208 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.831 2.191 -2.747 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.868 0.967 -3.220 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.685 1.111 -2.490 1.00 0.00 C ATOM 0 H PHE A 42 -12.616 5.824 -6.885 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.331 4.736 -4.347 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.297 3.507 -6.313 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.797 4.361 -6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.504 3.957 -3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.114 1.787 -4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.917 2.303 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.527 0.134 -3.021 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.429 0.390 -1.728 1.00 0.00 H new ATOM 710 N VAL A 43 -10.637 6.611 -4.606 1.00 0.00 N ATOM 711 CA VAL A 43 -9.691 7.430 -3.874 1.00 0.00 C ATOM 712 C VAL A 43 -10.420 8.541 -3.138 1.00 0.00 C ATOM 713 O VAL A 43 -10.070 8.886 -2.009 1.00 0.00 O ATOM 714 CB VAL A 43 -8.685 8.042 -4.846 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.984 9.225 -4.179 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.651 6.982 -5.230 1.00 0.00 C ATOM 0 H VAL A 43 -10.509 6.621 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.169 6.805 -3.150 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.202 8.390 -5.740 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.266 9.661 -4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.723 9.977 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.462 8.882 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.929 7.412 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.133 6.638 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.153 6.139 -5.705 1.00 0.00 H new ATOM 726 N SER A 44 -11.434 9.106 -3.786 1.00 0.00 N ATOM 727 CA SER A 44 -12.193 10.188 -3.167 1.00 0.00 C ATOM 728 C SER A 44 -13.043 9.676 -2.012 1.00 0.00 C ATOM 729 O SER A 44 -12.978 10.213 -0.907 1.00 0.00 O ATOM 730 CB SER A 44 -13.075 10.880 -4.202 1.00 0.00 C ATOM 731 OG SER A 44 -12.280 11.264 -5.315 1.00 0.00 O ATOM 0 H SER A 44 -11.745 8.840 -4.720 1.00 0.00 H new ATOM 0 HA SER A 44 -11.480 10.910 -2.769 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.872 10.210 -4.524 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.553 11.756 -3.762 1.00 0.00 H new ATOM 0 HG SER A 44 -11.994 10.464 -5.804 1.00 0.00 H new ATOM 737 N LYS A 45 -13.839 8.637 -2.259 1.00 0.00 N ATOM 738 CA LYS A 45 -14.685 8.090 -1.202 1.00 0.00 C ATOM 739 C LYS A 45 -13.848 7.561 -0.045 1.00 0.00 C ATOM 740 O LYS A 45 -14.187 7.772 1.117 1.00 0.00 O ATOM 741 CB LYS A 45 -15.562 6.954 -1.727 1.00 0.00 C ATOM 742 CG LYS A 45 -16.632 7.497 -2.677 1.00 0.00 C ATOM 743 CD LYS A 45 -17.761 6.469 -2.822 1.00 0.00 C ATOM 744 CE LYS A 45 -17.183 5.060 -2.950 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.287 4.108 -3.264 1.00 0.00 N ATOM 0 H LYS A 45 -13.915 8.166 -3.161 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.317 8.906 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.945 6.221 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.037 6.438 -0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.029 8.437 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.193 7.710 -3.652 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.422 6.521 -1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.364 6.703 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.428 5.033 -3.736 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.689 4.770 -2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.910 3.140 -3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.016 4.166 -2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.706 4.353 -4.184 1.00 0.00 H new ATOM 759 N ALA A 46 -12.756 6.870 -0.361 1.00 0.00 N ATOM 760 CA ALA A 46 -11.903 6.321 0.685 1.00 0.00 C ATOM 761 C ALA A 46 -11.478 7.434 1.633 1.00 0.00 C ATOM 762 O ALA A 46 -11.550 7.286 2.852 1.00 0.00 O ATOM 763 CB ALA A 46 -10.673 5.651 0.074 1.00 0.00 C ATOM 0 H ALA A 46 -12.446 6.680 -1.314 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.463 5.569 1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.047 5.246 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.989 4.843 -0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.105 6.385 -0.497 1.00 0.00 H new ATOM 769 N PHE A 47 -11.069 8.561 1.062 1.00 0.00 N ATOM 770 CA PHE A 47 -10.676 9.708 1.868 1.00 0.00 C ATOM 771 C PHE A 47 -11.916 10.323 2.509 1.00 0.00 C ATOM 772 O PHE A 47 -11.899 10.736 3.668 1.00 0.00 O ATOM 773 CB PHE A 47 -9.979 10.752 0.994 1.00 0.00 C ATOM 774 CG PHE A 47 -9.977 12.088 1.699 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.614 12.172 3.049 1.00 0.00 C ATOM 776 CD2 PHE A 47 -10.340 13.245 1.000 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.612 13.414 3.698 1.00 0.00 C ATOM 778 CE2 PHE A 47 -10.337 14.486 1.649 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.973 14.570 2.998 1.00 0.00 C ATOM 0 H PHE A 47 -11.002 8.704 0.054 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.985 9.380 2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.956 10.440 0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.490 10.837 0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.336 11.280 3.590 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.623 13.181 -0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.332 13.479 4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.616 15.379 1.108 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.971 15.527 3.498 1.00 0.00 H new ATOM 789 N PHE A 48 -12.988 10.380 1.724 1.00 0.00 N ATOM 790 CA PHE A 48 -14.254 10.944 2.178 1.00 0.00 C ATOM 791 C PHE A 48 -14.864 10.097 3.294 1.00 0.00 C ATOM 792 O PHE A 48 -15.372 10.625 4.283 1.00 0.00 O ATOM 793 CB PHE A 48 -15.230 10.999 1.003 1.00 0.00 C ATOM 794 CG PHE A 48 -16.198 12.139 1.189 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.321 11.985 2.011 1.00 0.00 C ATOM 796 CD2 PHE A 48 -15.967 13.351 0.532 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.216 13.049 2.175 1.00 0.00 C ATOM 798 CE2 PHE A 48 -16.862 14.416 0.696 1.00 0.00 C ATOM 799 CZ PHE A 48 -17.986 14.265 1.519 1.00 0.00 C ATOM 0 H PHE A 48 -13.004 10.039 0.763 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.066 11.946 2.565 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.681 11.126 0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.774 10.058 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.496 11.047 2.517 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.100 13.466 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.084 12.932 2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.686 15.353 0.188 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.675 15.087 1.648 1.00 0.00 H new ATOM 809 N ALA A 49 -14.827 8.780 3.114 1.00 0.00 N ATOM 810 CA ALA A 49 -15.397 7.861 4.095 1.00 0.00 C ATOM 811 C ALA A 49 -14.461 7.656 5.279 1.00 0.00 C ATOM 812 O ALA A 49 -14.572 6.659 5.992 1.00 0.00 O ATOM 813 CB ALA A 49 -15.672 6.502 3.441 1.00 0.00 C ATOM 0 H ALA A 49 -14.410 8.326 2.301 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.326 8.302 4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.097 5.822 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.375 6.630 2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.739 6.086 3.060 1.00 0.00 H new ATOM 819 N ASP A 50 -13.530 8.581 5.490 1.00 0.00 N ATOM 820 CA ASP A 50 -12.599 8.428 6.597 1.00 0.00 C ATOM 821 C ASP A 50 -12.239 6.955 6.716 1.00 0.00 C ATOM 822 O ASP A 50 -12.501 6.313 7.732 1.00 0.00 O ATOM 823 CB ASP A 50 -13.237 8.915 7.900 1.00 0.00 C ATOM 824 CG ASP A 50 -12.209 8.894 9.025 1.00 0.00 C ATOM 825 OD1 ASP A 50 -11.466 9.856 9.138 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.177 7.918 9.756 1.00 0.00 O ATOM 0 H ASP A 50 -13.403 9.421 4.926 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.704 9.023 6.413 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.624 9.925 7.769 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.084 8.280 8.159 1.00 0.00 H new ATOM 831 N ILE A 51 -11.666 6.425 5.642 1.00 0.00 N ATOM 832 CA ILE A 51 -11.299 5.024 5.585 1.00 0.00 C ATOM 833 C ILE A 51 -9.839 4.822 5.922 1.00 0.00 C ATOM 834 O ILE A 51 -8.989 5.649 5.588 1.00 0.00 O ATOM 835 CB ILE A 51 -11.555 4.487 4.187 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.020 4.719 3.829 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.249 2.992 4.158 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.502 3.590 2.923 1.00 0.00 C ATOM 0 H ILE A 51 -11.446 6.952 4.797 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.905 4.490 6.317 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.917 4.999 3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.626 4.758 4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.136 5.679 3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.431 2.603 3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.205 2.829 4.426 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.892 2.475 4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.549 3.752 2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.902 3.573 2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.400 2.637 3.443 1.00 0.00 H new ATOM 850 N SER A 52 -9.549 3.703 6.559 1.00 0.00 N ATOM 851 CA SER A 52 -8.182 3.387 6.905 1.00 0.00 C ATOM 852 C SER A 52 -7.635 2.398 5.885 1.00 0.00 C ATOM 853 O SER A 52 -8.394 1.644 5.274 1.00 0.00 O ATOM 854 CB SER A 52 -8.104 2.790 8.309 1.00 0.00 C ATOM 855 OG SER A 52 -6.750 2.471 8.607 1.00 0.00 O ATOM 0 H SER A 52 -10.237 3.006 6.844 1.00 0.00 H new ATOM 0 HA SER A 52 -7.587 4.300 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.493 3.498 9.041 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.723 1.895 8.372 1.00 0.00 H new ATOM 0 HG SER A 52 -6.167 3.191 8.289 1.00 0.00 H new ATOM 861 N VAL A 53 -6.330 2.414 5.686 1.00 0.00 N ATOM 862 CA VAL A 53 -5.712 1.523 4.714 1.00 0.00 C ATOM 863 C VAL A 53 -6.146 0.074 4.939 1.00 0.00 C ATOM 864 O VAL A 53 -6.334 -0.677 3.984 1.00 0.00 O ATOM 865 CB VAL A 53 -4.190 1.623 4.812 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.554 0.705 3.767 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.755 3.070 4.555 1.00 0.00 C ATOM 0 H VAL A 53 -5.680 3.027 6.178 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.037 1.829 3.720 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.868 1.320 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.468 0.774 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.864 -0.324 3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.876 1.010 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.670 3.141 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.075 3.375 3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.210 3.724 5.298 1.00 0.00 H new ATOM 877 N SER A 54 -6.284 -0.314 6.205 1.00 0.00 N ATOM 878 CA SER A 54 -6.672 -1.685 6.545 1.00 0.00 C ATOM 879 C SER A 54 -7.985 -2.103 5.881 1.00 0.00 C ATOM 880 O SER A 54 -8.158 -3.269 5.525 1.00 0.00 O ATOM 881 CB SER A 54 -6.816 -1.816 8.060 1.00 0.00 C ATOM 882 OG SER A 54 -7.935 -1.051 8.493 1.00 0.00 O ATOM 0 H SER A 54 -6.135 0.296 7.009 1.00 0.00 H new ATOM 0 HA SER A 54 -5.887 -2.343 6.173 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.948 -2.862 8.335 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.909 -1.468 8.555 1.00 0.00 H new ATOM 0 HG SER A 54 -8.032 -1.134 9.465 1.00 0.00 H new ATOM 888 N GLN A 55 -8.912 -1.163 5.726 1.00 0.00 N ATOM 889 CA GLN A 55 -10.201 -1.475 5.115 1.00 0.00 C ATOM 890 C GLN A 55 -10.026 -1.985 3.689 1.00 0.00 C ATOM 891 O GLN A 55 -10.696 -2.928 3.273 1.00 0.00 O ATOM 892 CB GLN A 55 -11.090 -0.230 5.112 1.00 0.00 C ATOM 893 CG GLN A 55 -11.498 0.112 6.547 1.00 0.00 C ATOM 894 CD GLN A 55 -12.337 -1.020 7.131 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.292 -1.475 6.502 1.00 0.00 O ATOM 896 NE2 GLN A 55 -12.037 -1.502 8.306 1.00 0.00 N ATOM 0 H GLN A 55 -8.798 -0.190 6.011 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.673 -2.261 5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.557 0.609 4.665 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.977 -0.405 4.503 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.610 0.271 7.159 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.066 1.042 6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.245 -1.123 8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.594 -2.257 8.705 1.00 0.00 H new ATOM 905 N VAL A 56 -9.121 -1.362 2.948 1.00 0.00 N ATOM 906 CA VAL A 56 -8.869 -1.773 1.575 1.00 0.00 C ATOM 907 C VAL A 56 -8.258 -3.172 1.555 1.00 0.00 C ATOM 908 O VAL A 56 -8.560 -3.987 0.684 1.00 0.00 O ATOM 909 CB VAL A 56 -7.917 -0.782 0.906 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.639 -1.228 -0.529 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.561 0.609 0.900 1.00 0.00 C ATOM 0 H VAL A 56 -8.554 -0.578 3.270 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.812 -1.789 1.028 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.977 -0.746 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.960 -0.520 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.184 -2.218 -0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.575 -1.264 -1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.886 1.320 0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.500 0.573 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.756 0.924 1.925 1.00 0.00 H new ATOM 921 N LEU A 57 -7.393 -3.430 2.529 1.00 0.00 N ATOM 922 CA LEU A 57 -6.723 -4.719 2.643 1.00 0.00 C ATOM 923 C LEU A 57 -7.727 -5.854 2.786 1.00 0.00 C ATOM 924 O LEU A 57 -7.581 -6.915 2.178 1.00 0.00 O ATOM 925 CB LEU A 57 -5.826 -4.698 3.880 1.00 0.00 C ATOM 926 CG LEU A 57 -4.868 -3.509 3.806 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.660 -3.753 4.713 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.402 -3.301 2.371 1.00 0.00 C ATOM 0 H LEU A 57 -7.139 -2.760 3.254 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.139 -4.886 1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.435 -4.630 4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.261 -5.628 3.947 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.392 -2.614 4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.983 -2.901 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.997 -3.878 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.139 -4.654 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.720 -2.452 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.888 -4.197 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.264 -3.106 1.733 1.00 0.00 H new ATOM 940 N GLU A 58 -8.737 -5.617 3.600 1.00 0.00 N ATOM 941 CA GLU A 58 -9.773 -6.614 3.844 1.00 0.00 C ATOM 942 C GLU A 58 -10.652 -6.769 2.614 1.00 0.00 C ATOM 943 O GLU A 58 -10.921 -7.883 2.168 1.00 0.00 O ATOM 944 CB GLU A 58 -10.619 -6.194 5.044 1.00 0.00 C ATOM 945 CG GLU A 58 -9.747 -6.186 6.301 1.00 0.00 C ATOM 946 CD GLU A 58 -10.590 -5.833 7.522 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.730 -5.441 7.337 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.082 -5.963 8.624 1.00 0.00 O ATOM 0 H GLU A 58 -8.867 -4.742 4.107 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.301 -7.573 4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.043 -5.204 4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.455 -6.881 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.285 -7.164 6.439 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.938 -5.464 6.187 1.00 0.00 H new ATOM 955 N ILE A 59 -11.072 -5.643 2.049 1.00 0.00 N ATOM 956 CA ILE A 59 -11.888 -5.678 0.849 1.00 0.00 C ATOM 957 C ILE A 59 -11.099 -6.362 -0.248 1.00 0.00 C ATOM 958 O ILE A 59 -11.654 -7.075 -1.084 1.00 0.00 O ATOM 959 CB ILE A 59 -12.268 -4.257 0.422 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.140 -3.622 1.507 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.040 -4.296 -0.899 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.448 -2.172 1.133 1.00 0.00 C ATOM 0 H ILE A 59 -10.863 -4.708 2.399 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.808 -6.229 1.043 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.362 -3.667 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.067 -4.184 1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.627 -3.659 2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.306 -3.281 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.417 -4.748 -1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.947 -4.887 -0.773 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.069 -1.721 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.516 -1.613 1.044 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.978 -2.147 0.181 1.00 0.00 H new ATOM 974 N HIS A 60 -9.785 -6.160 -0.217 1.00 0.00 N ATOM 975 CA HIS A 60 -8.911 -6.788 -1.197 1.00 0.00 C ATOM 976 C HIS A 60 -8.952 -8.294 -1.004 1.00 0.00 C ATOM 977 O HIS A 60 -9.247 -9.052 -1.923 1.00 0.00 O ATOM 978 CB HIS A 60 -7.481 -6.286 -1.009 1.00 0.00 C ATOM 979 CG HIS A 60 -6.563 -6.965 -1.991 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.616 -6.714 -3.353 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.553 -7.879 -1.818 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.664 -7.462 -3.941 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.987 -8.191 -3.050 1.00 0.00 N ATOM 0 H HIS A 60 -9.308 -5.573 0.468 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.247 -6.536 -2.203 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.444 -5.206 -1.151 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.148 -6.485 0.010 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.245 -8.293 -0.869 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.471 -7.472 -5.004 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.220 -8.838 -3.233 1.00 0.00 H new ATOM 992 N VAL A 61 -8.675 -8.704 0.220 1.00 0.00 N ATOM 993 CA VAL A 61 -8.689 -10.117 0.576 1.00 0.00 C ATOM 994 C VAL A 61 -9.982 -10.762 0.097 1.00 0.00 C ATOM 995 O VAL A 61 -9.980 -11.830 -0.514 1.00 0.00 O ATOM 996 CB VAL A 61 -8.603 -10.234 2.095 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.533 -11.699 2.510 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.360 -9.498 2.588 1.00 0.00 C ATOM 0 H VAL A 61 -8.436 -8.078 0.989 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.845 -10.622 0.106 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.494 -9.788 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.472 -11.767 3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.426 -12.218 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.650 -12.161 2.067 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.295 -9.579 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.472 -9.941 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.424 -8.447 2.306 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.080 -10.087 0.389 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.404 -10.552 0.007 1.00 0.00 C ATOM 1010 C GLU A 62 -12.588 -10.487 -1.501 1.00 0.00 C ATOM 1011 O GLU A 62 -13.188 -11.370 -2.113 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.427 -9.646 0.668 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.817 -10.260 0.524 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.876 -9.288 1.033 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.503 -8.221 1.490 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.047 -9.625 0.959 1.00 0.00 O ATOM 0 H GLU A 62 -11.080 -9.202 0.897 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.529 -11.587 0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.184 -9.513 1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.405 -8.658 0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.009 -10.504 -0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.870 -11.194 1.084 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.073 -9.420 -2.081 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.179 -9.210 -3.520 1.00 0.00 C ATOM 1025 C LEU A 63 -11.320 -10.225 -4.258 1.00 0.00 C ATOM 1026 O LEU A 63 -11.782 -10.875 -5.195 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.730 -7.790 -3.869 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.043 -7.501 -5.335 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.559 -7.419 -5.529 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.407 -6.168 -5.738 1.00 0.00 C ATOM 0 H LEU A 63 -11.576 -8.682 -1.581 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.217 -9.340 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.239 -7.069 -3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.661 -7.680 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.640 -8.301 -5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.781 -7.213 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.014 -8.367 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.963 -6.619 -4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.630 -5.960 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.811 -5.369 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.327 -6.224 -5.601 1.00 0.00 H new ATOM 1042 N MET A 64 -10.079 -10.383 -3.809 1.00 0.00 N ATOM 1043 CA MET A 64 -9.194 -11.354 -4.424 1.00 0.00 C ATOM 1044 C MET A 64 -9.843 -12.718 -4.318 1.00 0.00 C ATOM 1045 O MET A 64 -9.718 -13.558 -5.210 1.00 0.00 O ATOM 1046 CB MET A 64 -7.843 -11.375 -3.711 1.00 0.00 C ATOM 1047 CG MET A 64 -7.161 -10.019 -3.869 1.00 0.00 C ATOM 1048 SD MET A 64 -6.864 -9.690 -5.618 1.00 0.00 S ATOM 1049 CE MET A 64 -8.058 -8.340 -5.798 1.00 0.00 C ATOM 0 H MET A 64 -9.672 -9.859 -3.034 1.00 0.00 H new ATOM 0 HA MET A 64 -9.026 -11.088 -5.468 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.981 -11.603 -2.654 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.213 -12.161 -4.127 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.786 -9.235 -3.442 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.218 -10.009 -3.322 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.749 -8.571 -6.609 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.615 -8.221 -4.869 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.529 -7.414 -6.025 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.563 -12.916 -3.219 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.263 -14.171 -3.001 1.00 0.00 C ATOM 1061 C ASP A 65 -12.317 -14.344 -4.079 1.00 0.00 C ATOM 1062 O ASP A 65 -12.505 -15.427 -4.635 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.941 -14.155 -1.630 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.433 -15.552 -1.273 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.091 -16.480 -1.987 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.150 -15.674 -0.294 1.00 0.00 O ATOM 0 H ASP A 65 -10.675 -12.229 -2.473 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.551 -14.995 -3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.240 -13.803 -0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.778 -13.457 -1.638 1.00 0.00 H new ATOM 1071 N THR A 66 -13.002 -13.247 -4.354 1.00 0.00 N ATOM 1072 CA THR A 66 -14.057 -13.226 -5.356 1.00 0.00 C ATOM 1073 C THR A 66 -13.510 -13.470 -6.761 1.00 0.00 C ATOM 1074 O THR A 66 -14.066 -14.270 -7.514 1.00 0.00 O ATOM 1075 CB THR A 66 -14.764 -11.871 -5.305 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.290 -11.662 -4.002 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.896 -11.831 -6.327 1.00 0.00 C ATOM 0 H THR A 66 -12.845 -12.351 -3.893 1.00 0.00 H new ATOM 0 HA THR A 66 -14.758 -14.030 -5.132 1.00 0.00 H new ATOM 0 HB THR A 66 -14.047 -11.085 -5.541 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.555 -11.502 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.393 -10.862 -6.282 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.489 -11.984 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.616 -12.618 -6.103 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.428 -12.785 -7.118 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.847 -12.961 -8.442 1.00 0.00 C ATOM 1087 C PHE A 67 -11.363 -14.392 -8.636 1.00 0.00 C ATOM 1088 O PHE A 67 -11.504 -14.957 -9.720 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.693 -11.985 -8.666 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.240 -10.636 -9.064 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.901 -10.491 -10.290 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.086 -9.533 -8.218 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.409 -9.242 -10.670 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.593 -8.283 -8.598 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.254 -8.138 -9.824 1.00 0.00 C ATOM 0 H PHE A 67 -11.944 -12.115 -6.521 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.626 -12.753 -9.176 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.099 -11.894 -7.757 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.029 -12.363 -9.444 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.019 -11.343 -10.943 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.577 -9.645 -7.272 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.920 -9.131 -11.615 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.474 -7.431 -7.945 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.644 -7.174 -10.117 1.00 0.00 H new ATOM 1105 N SER A 68 -10.800 -14.982 -7.588 1.00 0.00 N ATOM 1106 CA SER A 68 -10.317 -16.353 -7.692 1.00 0.00 C ATOM 1107 C SER A 68 -11.457 -17.265 -8.115 1.00 0.00 C ATOM 1108 O SER A 68 -11.332 -18.037 -9.074 1.00 0.00 O ATOM 1109 CB SER A 68 -9.762 -16.818 -6.345 1.00 0.00 C ATOM 1110 OG SER A 68 -8.758 -15.911 -5.912 1.00 0.00 O ATOM 0 H SER A 68 -10.669 -14.544 -6.676 1.00 0.00 H new ATOM 0 HA SER A 68 -9.522 -16.394 -8.437 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.563 -16.871 -5.608 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.346 -17.822 -6.437 1.00 0.00 H new ATOM 0 HG SER A 68 -9.180 -15.112 -5.533 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.585 -17.150 -7.419 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.744 -17.953 -7.761 1.00 0.00 C ATOM 1118 C LYS A 69 -14.213 -17.579 -9.158 1.00 0.00 C ATOM 1119 O LYS A 69 -14.776 -18.399 -9.878 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.868 -17.727 -6.749 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.408 -18.203 -5.370 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.579 -18.143 -4.386 1.00 0.00 C ATOM 1123 CE LYS A 69 -16.441 -19.399 -4.543 1.00 0.00 C ATOM 1124 NZ LYS A 69 -15.584 -20.609 -4.395 1.00 0.00 N ATOM 0 H LYS A 69 -12.716 -16.519 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.471 -19.008 -7.737 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.133 -16.670 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.763 -18.270 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.027 -19.222 -5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.589 -17.578 -5.014 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.206 -18.070 -3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.179 -17.252 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -17.232 -19.406 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.926 -19.401 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.124 -21.361 -3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.282 -20.938 -5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.747 -20.374 -3.825 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.978 -16.323 -9.525 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.379 -15.826 -10.833 1.00 0.00 C ATOM 1140 C GLN A 70 -13.509 -16.408 -11.946 1.00 0.00 C ATOM 1141 O GLN A 70 -14.022 -17.039 -12.869 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.281 -14.301 -10.857 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.950 -13.763 -12.123 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.904 -12.240 -12.128 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.449 -11.628 -11.161 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.354 -11.586 -13.164 1.00 0.00 N ATOM 0 H GLN A 70 -13.513 -15.633 -8.935 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.409 -16.138 -11.008 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.762 -13.882 -9.973 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.236 -13.993 -10.827 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.444 -14.153 -13.006 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.984 -14.104 -12.171 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -15.730 -12.095 -13.964 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.329 -10.566 -13.174 1.00 0.00 H new ATOM 1155 N LEU A 71 -12.193 -16.194 -11.860 1.00 0.00 N ATOM 1156 CA LEU A 71 -11.287 -16.702 -12.892 1.00 0.00 C ATOM 1157 C LEU A 71 -11.631 -18.138 -13.259 1.00 0.00 C ATOM 1158 O LEU A 71 -11.723 -18.471 -14.440 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.822 -16.668 -12.421 1.00 0.00 C ATOM 1160 CG LEU A 71 -9.162 -15.279 -12.572 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.565 -14.595 -13.882 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.547 -14.391 -11.392 1.00 0.00 C ATOM 0 H LEU A 71 -11.739 -15.683 -11.103 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.408 -16.054 -13.760 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.777 -16.972 -11.375 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -9.248 -17.399 -12.990 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.082 -15.427 -12.590 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.079 -13.621 -13.949 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.256 -15.213 -14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.647 -14.463 -13.906 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.079 -13.413 -11.504 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.630 -14.273 -11.363 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.208 -14.851 -10.464 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.815 -18.994 -12.259 1.00 0.00 N ATOM 1175 CA LYS A 72 -12.139 -20.382 -12.552 1.00 0.00 C ATOM 1176 C LYS A 72 -13.353 -20.456 -13.470 1.00 0.00 C ATOM 1177 O LYS A 72 -13.399 -21.274 -14.389 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.395 -21.157 -11.262 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.068 -21.345 -10.526 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.266 -22.303 -9.354 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.903 -22.683 -8.772 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.164 -23.523 -9.758 1.00 0.00 N ATOM 0 H LYS A 72 -11.748 -18.760 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.289 -20.837 -13.061 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.102 -20.618 -10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.842 -22.125 -11.486 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.315 -21.739 -11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.701 -20.384 -10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.883 -21.834 -8.587 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.794 -23.197 -9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.330 -21.785 -8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.033 -23.228 -7.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.439 -24.081 -9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.829 -24.164 -10.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.708 -22.910 -10.463 1.00 0.00 H new ATOM 1196 N LEU A 73 -14.324 -19.582 -13.233 1.00 0.00 N ATOM 1197 CA LEU A 73 -15.520 -19.540 -14.061 1.00 0.00 C ATOM 1198 C LEU A 73 -15.178 -19.012 -15.448 1.00 0.00 C ATOM 1199 O LEU A 73 -15.749 -19.437 -16.453 1.00 0.00 O ATOM 1200 CB LEU A 73 -16.545 -18.608 -13.433 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.869 -19.070 -12.016 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.639 -17.960 -11.302 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.728 -20.338 -12.072 1.00 0.00 C ATOM 0 H LEU A 73 -14.306 -18.897 -12.478 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.924 -20.549 -14.138 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.158 -17.589 -13.413 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -17.453 -18.593 -14.036 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.947 -19.289 -11.477 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.877 -18.277 -10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.028 -17.058 -11.266 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.562 -17.751 -11.843 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.958 -20.666 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.655 -20.126 -12.604 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -17.182 -21.125 -12.593 1.00 0.00 H new ATOM 1215 N GLU A 74 -14.256 -18.054 -15.480 1.00 0.00 N ATOM 1216 CA GLU A 74 -13.847 -17.428 -16.728 1.00 0.00 C ATOM 1217 C GLU A 74 -13.005 -18.376 -17.572 1.00 0.00 C ATOM 1218 O GLU A 74 -12.751 -18.115 -18.748 1.00 0.00 O ATOM 1219 CB GLU A 74 -13.052 -16.169 -16.422 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.856 -15.306 -15.455 1.00 0.00 C ATOM 1221 CD GLU A 74 -15.348 -15.406 -15.756 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.714 -15.215 -16.905 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -16.103 -15.672 -14.835 1.00 0.00 O ATOM 0 H GLU A 74 -13.779 -17.696 -14.653 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.742 -17.175 -17.297 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.088 -16.428 -15.985 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.848 -15.618 -17.340 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.665 -15.624 -14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.533 -14.268 -15.532 1.00 0.00 H new ATOM 1230 N GLY A 75 -12.573 -19.476 -16.966 1.00 0.00 N ATOM 1231 CA GLY A 75 -11.759 -20.451 -17.678 1.00 0.00 C ATOM 1232 C GLY A 75 -10.415 -19.849 -18.068 1.00 0.00 C ATOM 1233 O GLY A 75 -9.572 -20.516 -18.666 1.00 0.00 O ATOM 0 H GLY A 75 -12.771 -19.713 -15.994 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.602 -21.328 -17.050 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.285 -20.788 -18.571 1.00 0.00 H new ATOM 1237 N ARG A 76 -10.222 -18.580 -17.720 1.00 0.00 N ATOM 1238 CA ARG A 76 -8.977 -17.892 -18.036 1.00 0.00 C ATOM 1239 C ARG A 76 -7.815 -18.490 -17.249 1.00 0.00 C ATOM 1240 O ARG A 76 -7.327 -19.572 -17.573 1.00 0.00 O ATOM 1241 CB ARG A 76 -9.106 -16.403 -17.714 1.00 0.00 C ATOM 1242 CG ARG A 76 -10.082 -15.764 -18.702 1.00 0.00 C ATOM 1243 CD ARG A 76 -10.090 -14.250 -18.509 1.00 0.00 C ATOM 1244 NE ARG A 76 -10.648 -13.906 -17.206 1.00 0.00 N ATOM 1245 CZ ARG A 76 -11.395 -12.819 -17.045 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -11.622 -12.025 -18.056 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -11.901 -12.543 -15.874 1.00 0.00 N ATOM 0 H ARG A 76 -10.907 -18.012 -17.223 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.777 -18.016 -19.100 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.462 -16.268 -16.693 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.132 -15.918 -17.779 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.793 -16.009 -19.724 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.084 -16.165 -18.550 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.075 -13.861 -18.591 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.676 -13.780 -19.298 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.462 -14.510 -16.405 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.226 -12.239 -18.971 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.196 -11.191 -17.931 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.723 -13.162 -15.083 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.474 -11.709 -15.750 1.00 0.00 H new ATOM 1261 N SER A 77 -7.377 -17.780 -16.214 1.00 0.00 N ATOM 1262 CA SER A 77 -6.268 -18.254 -15.392 1.00 0.00 C ATOM 1263 C SER A 77 -6.044 -17.320 -14.207 1.00 0.00 C ATOM 1264 O SER A 77 -6.174 -16.104 -14.332 1.00 0.00 O ATOM 1265 CB SER A 77 -4.994 -18.335 -16.231 1.00 0.00 C ATOM 1266 OG SER A 77 -3.983 -19.000 -15.485 1.00 0.00 O ATOM 0 H SER A 77 -7.768 -16.883 -15.926 1.00 0.00 H new ATOM 0 HA SER A 77 -6.516 -19.246 -15.015 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.190 -18.872 -17.159 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.661 -17.334 -16.505 1.00 0.00 H new ATOM 0 HG SER A 77 -3.164 -19.056 -16.021 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.713 -17.899 -13.058 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.474 -17.107 -11.854 1.00 0.00 C ATOM 1274 C GLU A 78 -4.159 -16.337 -11.966 1.00 0.00 C ATOM 1275 O GLU A 78 -3.896 -15.427 -11.179 1.00 0.00 O ATOM 1276 CB GLU A 78 -5.422 -18.023 -10.629 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.755 -18.759 -10.475 1.00 0.00 C ATOM 1278 CD GLU A 78 -6.740 -19.599 -9.202 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -6.098 -20.636 -9.208 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.369 -19.191 -8.239 1.00 0.00 O ATOM 0 H GLU A 78 -5.604 -18.906 -12.934 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.292 -16.395 -11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.609 -18.742 -10.735 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.214 -17.437 -9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.574 -18.041 -10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.930 -19.398 -11.341 1.00 0.00 H new ATOM 1287 N ASP A 79 -3.332 -16.707 -12.943 1.00 0.00 N ATOM 1288 CA ASP A 79 -2.047 -16.039 -13.136 1.00 0.00 C ATOM 1289 C ASP A 79 -2.236 -14.527 -13.138 1.00 0.00 C ATOM 1290 O ASP A 79 -1.419 -13.789 -12.591 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.423 -16.479 -14.457 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.963 -17.929 -14.360 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.999 -18.470 -13.267 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.579 -18.476 -15.381 1.00 0.00 O ATOM 0 H ASP A 79 -3.526 -17.457 -13.606 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.384 -16.314 -12.316 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.148 -16.372 -15.264 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.577 -15.836 -14.701 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.332 -14.071 -13.738 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.625 -12.643 -13.773 1.00 0.00 C ATOM 1301 C ILE A 80 -3.937 -12.167 -12.360 1.00 0.00 C ATOM 1302 O ILE A 80 -3.463 -11.120 -11.922 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.814 -12.363 -14.699 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.490 -11.065 -14.267 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.821 -13.510 -14.618 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.479 -10.617 -15.342 1.00 0.00 C ATOM 0 H ILE A 80 -4.023 -14.661 -14.201 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.759 -12.105 -14.159 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.458 -12.273 -15.725 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.009 -11.212 -13.320 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.741 -10.291 -14.103 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.663 -13.303 -15.279 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.340 -14.439 -14.924 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.180 -13.607 -13.593 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.960 -9.690 -15.030 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.948 -10.453 -16.279 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.236 -11.388 -15.484 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.706 -12.975 -11.640 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.044 -12.665 -10.260 1.00 0.00 C ATOM 1320 C LEU A 81 -3.758 -12.574 -9.461 1.00 0.00 C ATOM 1321 O LEU A 81 -3.646 -11.830 -8.488 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.921 -13.776 -9.687 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.348 -13.406 -8.271 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.633 -12.587 -8.332 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.596 -14.682 -7.467 1.00 0.00 C ATOM 0 H LEU A 81 -5.105 -13.846 -11.989 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.586 -11.721 -10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.799 -13.923 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.374 -14.719 -9.679 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.563 -12.821 -7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.943 -12.320 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.459 -11.679 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.417 -13.176 -8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.901 -14.420 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.383 -15.265 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.680 -15.272 -7.429 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.796 -13.361 -9.901 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.487 -13.429 -9.277 1.00 0.00 C ATOM 1339 C LEU A 82 -0.882 -12.029 -9.176 1.00 0.00 C ATOM 1340 O LEU A 82 -0.214 -11.691 -8.199 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.612 -14.297 -10.178 1.00 0.00 C ATOM 1342 CG LEU A 82 0.387 -15.114 -9.368 1.00 0.00 C ATOM 1343 CD1 LEU A 82 1.083 -14.226 -8.334 1.00 0.00 C ATOM 1344 CD2 LEU A 82 -0.353 -16.252 -8.660 1.00 0.00 C ATOM 0 H LEU A 82 -2.900 -13.976 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.558 -13.844 -8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.242 -14.967 -10.763 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.077 -13.664 -10.886 1.00 0.00 H new ATOM 0 HG LEU A 82 1.142 -15.526 -10.037 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.794 -14.822 -7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.612 -13.420 -8.843 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.339 -13.802 -7.659 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.356 -16.841 -8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.110 -15.836 -7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.833 -16.891 -9.401 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.116 -11.231 -10.215 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.590 -9.875 -10.284 1.00 0.00 C ATOM 1358 C ASP A 83 -1.501 -8.858 -9.586 1.00 0.00 C ATOM 1359 O ASP A 83 -1.146 -7.683 -9.474 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.409 -9.491 -11.754 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.757 -9.441 -12.461 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.578 -8.628 -12.072 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.945 -10.210 -13.388 1.00 0.00 O ATOM 0 H ASP A 83 -1.671 -11.505 -11.025 1.00 0.00 H new ATOM 0 HA ASP A 83 0.366 -9.855 -9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.082 -8.520 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.241 -10.214 -12.248 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.669 -9.297 -9.125 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.599 -8.384 -8.451 1.00 0.00 C ATOM 1370 C TYR A 84 -2.956 -7.746 -7.222 1.00 0.00 C ATOM 1371 O TYR A 84 -3.378 -6.676 -6.784 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.878 -9.123 -8.039 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.792 -9.315 -9.237 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.304 -9.156 -10.544 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.141 -9.630 -9.034 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.165 -9.314 -11.635 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.998 -9.793 -10.128 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.510 -9.634 -11.428 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.355 -9.792 -12.508 1.00 0.00 O ATOM 0 H TYR A 84 -2.994 -10.261 -9.201 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.853 -7.594 -9.158 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.623 -10.092 -7.610 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.398 -8.559 -7.265 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.265 -8.912 -10.707 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.521 -9.748 -8.030 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.790 -9.188 -12.640 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.037 -10.042 -9.968 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.255 -10.014 -12.190 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.929 -8.388 -6.676 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.244 -7.838 -5.509 1.00 0.00 C ATOM 1391 C ARG A 85 -0.821 -6.401 -5.788 1.00 0.00 C ATOM 1392 O ARG A 85 -0.982 -5.522 -4.944 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.007 -8.681 -5.189 1.00 0.00 C ATOM 1394 CG ARG A 85 1.030 -8.505 -6.303 1.00 0.00 C ATOM 1395 CD ARG A 85 2.108 -9.584 -6.180 1.00 0.00 C ATOM 1396 NE ARG A 85 3.373 -8.988 -5.763 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.275 -8.593 -6.657 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.036 -8.729 -7.932 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.401 -8.067 -6.257 1.00 0.00 N ATOM 0 H ARG A 85 -1.556 -9.275 -7.015 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.924 -7.855 -4.657 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.416 -8.377 -4.232 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.283 -9.731 -5.096 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.546 -8.571 -7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.483 -7.516 -6.238 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.797 -10.338 -5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.235 -10.092 -7.136 1.00 0.00 H new ATOM 0 HE ARG A 85 3.569 -8.872 -4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.156 -9.139 -8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.729 -8.425 -8.616 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.588 -7.959 -5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.094 -7.764 -6.941 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.289 -6.172 -6.983 1.00 0.00 N ATOM 1414 CA LEU A 86 0.154 -4.839 -7.378 1.00 0.00 C ATOM 1415 C LEU A 86 -0.999 -3.845 -7.328 1.00 0.00 C ATOM 1416 O LEU A 86 -0.840 -2.718 -6.859 1.00 0.00 O ATOM 1417 CB LEU A 86 0.712 -4.887 -8.800 1.00 0.00 C ATOM 1418 CG LEU A 86 1.956 -5.775 -8.833 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.480 -5.865 -10.266 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.035 -5.166 -7.934 1.00 0.00 C ATOM 0 H LEU A 86 -0.154 -6.890 -7.695 1.00 0.00 H new ATOM 0 HA LEU A 86 0.927 -4.514 -6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.042 -5.275 -9.485 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.962 -3.881 -9.138 1.00 0.00 H new ATOM 0 HG LEU A 86 1.702 -6.773 -8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.367 -6.498 -10.290 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.711 -6.294 -10.908 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.736 -4.868 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.924 -5.796 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.289 -4.169 -8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.662 -5.099 -6.912 1.00 0.00 H new ATOM 1432 N THR A 87 -2.154 -4.269 -7.824 1.00 0.00 N ATOM 1433 CA THR A 87 -3.326 -3.402 -7.841 1.00 0.00 C ATOM 1434 C THR A 87 -3.666 -2.927 -6.434 1.00 0.00 C ATOM 1435 O THR A 87 -3.949 -1.747 -6.222 1.00 0.00 O ATOM 1436 CB THR A 87 -4.520 -4.152 -8.433 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.150 -4.706 -9.688 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.688 -3.185 -8.628 1.00 0.00 C ATOM 0 H THR A 87 -2.305 -5.198 -8.216 1.00 0.00 H new ATOM 0 HA THR A 87 -3.101 -2.532 -8.458 1.00 0.00 H new ATOM 0 HB THR A 87 -4.822 -4.950 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.882 -3.986 -10.297 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.538 -3.721 -9.050 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.970 -2.757 -7.666 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.390 -2.386 -9.307 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.634 -3.843 -5.471 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.938 -3.487 -4.095 1.00 0.00 C ATOM 1448 C LEU A 88 -2.981 -2.396 -3.634 1.00 0.00 C ATOM 1449 O LEU A 88 -3.390 -1.381 -3.071 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.771 -4.719 -3.200 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.571 -4.551 -1.905 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.091 -5.566 -0.866 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.398 -3.142 -1.338 1.00 0.00 C ATOM 0 H LEU A 88 -3.403 -4.826 -5.618 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.965 -3.126 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.108 -5.610 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.717 -4.867 -2.967 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.624 -4.716 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.663 -5.443 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.235 -6.576 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.033 -5.403 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.975 -3.046 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.344 -2.962 -1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.751 -2.411 -2.066 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.698 -2.615 -3.891 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.677 -1.653 -3.509 1.00 0.00 C ATOM 1467 C ILE A 89 -0.884 -0.340 -4.256 1.00 0.00 C ATOM 1468 O ILE A 89 -0.756 0.742 -3.682 1.00 0.00 O ATOM 1469 CB ILE A 89 0.711 -2.222 -3.821 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.833 -3.616 -3.186 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.782 -1.292 -3.251 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.282 -3.889 -2.757 1.00 0.00 C ATOM 0 H ILE A 89 -1.342 -3.448 -4.361 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.753 -1.461 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 89 0.848 -2.301 -4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.173 -3.687 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.509 -4.375 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.770 -1.696 -3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.684 -0.305 -3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.657 -1.211 -2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.348 -4.881 -2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.935 -3.840 -3.628 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.593 -3.141 -2.028 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.204 -0.445 -5.542 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.426 0.734 -6.370 1.00 0.00 C ATOM 1486 C ASP A 90 -2.666 1.509 -5.922 1.00 0.00 C ATOM 1487 O ASP A 90 -2.667 2.740 -5.918 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.588 0.319 -7.833 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.514 1.546 -8.732 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.982 2.550 -8.285 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -1.985 1.466 -9.855 1.00 0.00 O ATOM 0 H ASP A 90 -1.315 -1.333 -6.032 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.558 1.385 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.808 -0.391 -8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.543 -0.188 -7.973 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.727 0.786 -5.564 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.967 1.434 -5.140 1.00 0.00 C ATOM 1498 C VAL A 91 -4.744 2.308 -3.910 1.00 0.00 C ATOM 1499 O VAL A 91 -5.112 3.483 -3.902 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.029 0.380 -4.829 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.228 1.048 -4.153 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.487 -0.282 -6.132 1.00 0.00 C ATOM 0 H VAL A 91 -3.754 -0.234 -5.559 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.307 2.070 -5.957 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.608 -0.374 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.986 0.297 -3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.905 1.523 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.648 1.801 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.245 -1.034 -5.911 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.908 0.473 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.635 -0.757 -6.618 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.132 1.741 -2.875 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.867 2.497 -1.661 1.00 0.00 C ATOM 1514 C ILE A 92 -2.802 3.550 -1.923 1.00 0.00 C ATOM 1515 O ILE A 92 -2.809 4.622 -1.318 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.409 1.558 -0.546 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.155 0.806 -0.996 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.518 0.558 -0.221 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.655 -0.081 0.145 1.00 0.00 C ATOM 0 H ILE A 92 -3.814 0.772 -2.854 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.786 2.993 -1.349 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.183 2.142 0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.378 0.198 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.379 1.514 -1.288 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.185 -0.109 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.409 1.095 0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.752 -0.027 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.762 -0.617 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.416 0.538 1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.430 -0.798 0.415 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.890 3.238 -2.837 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.827 4.166 -3.181 1.00 0.00 C ATOM 1533 C ALA A 93 -1.413 5.427 -3.809 1.00 0.00 C ATOM 1534 O ALA A 93 -0.996 6.539 -3.496 1.00 0.00 O ATOM 1535 CB ALA A 93 0.142 3.506 -4.163 1.00 0.00 C ATOM 0 H ALA A 93 -1.868 2.356 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.290 4.438 -2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.937 4.207 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.575 2.617 -3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.395 3.222 -5.068 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.384 5.240 -4.698 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.021 6.367 -5.371 1.00 0.00 C ATOM 1543 C HIS A 94 -3.760 7.270 -4.386 1.00 0.00 C ATOM 1544 O HIS A 94 -3.568 8.489 -4.386 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.000 5.856 -6.428 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.234 5.315 -7.603 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -2.348 6.096 -8.328 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.207 4.075 -8.191 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -1.833 5.328 -9.305 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -2.324 4.086 -9.268 1.00 0.00 N ATOM 0 H HIS A 94 -2.745 4.325 -4.968 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.235 6.956 -5.845 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.635 5.077 -6.005 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.658 6.663 -6.750 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.783 3.221 -7.868 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -1.111 5.673 -10.030 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.100 3.312 -9.894 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.613 6.681 -3.553 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.365 7.479 -2.595 1.00 0.00 C ATOM 1561 C LEU A 95 -4.410 8.119 -1.600 1.00 0.00 C ATOM 1562 O LEU A 95 -4.587 9.271 -1.201 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.414 6.623 -1.888 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.912 6.165 -0.524 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.034 7.312 0.487 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.776 5.001 -0.066 1.00 0.00 C ATOM 0 H LEU A 95 -4.797 5.678 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.893 8.272 -3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.335 7.194 -1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.655 5.755 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.867 5.863 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.674 6.979 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.437 8.159 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.078 7.614 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.434 4.656 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.814 5.325 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.700 4.186 -0.786 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.377 7.381 -1.220 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.392 7.913 -0.298 1.00 0.00 C ATOM 1580 C CYS A 96 -1.724 9.125 -0.917 1.00 0.00 C ATOM 1581 O CYS A 96 -1.466 10.122 -0.238 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.352 6.848 0.030 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.047 5.689 1.229 1.00 0.00 S ATOM 0 H CYS A 96 -3.203 6.426 -1.532 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.887 8.210 0.627 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.057 6.319 -0.876 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.453 7.313 0.435 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.483 9.057 -2.218 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.888 10.183 -2.904 1.00 0.00 C ATOM 1590 C GLU A 97 -1.805 11.383 -2.734 1.00 0.00 C ATOM 1591 O GLU A 97 -1.349 12.523 -2.655 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.698 9.874 -4.391 1.00 0.00 C ATOM 1593 CG GLU A 97 0.532 8.983 -4.577 1.00 0.00 C ATOM 1594 CD GLU A 97 1.791 9.747 -4.182 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.728 10.965 -4.125 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.800 9.105 -3.940 1.00 0.00 O ATOM 0 H GLU A 97 -1.687 8.249 -2.806 1.00 0.00 H new ATOM 0 HA GLU A 97 0.094 10.393 -2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.584 9.376 -4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.577 10.800 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.436 8.084 -3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.603 8.659 -5.615 1.00 0.00 H new ATOM 1603 N MET A 98 -3.110 11.113 -2.668 1.00 0.00 N ATOM 1604 CA MET A 98 -4.075 12.183 -2.493 1.00 0.00 C ATOM 1605 C MET A 98 -3.897 12.843 -1.126 1.00 0.00 C ATOM 1606 O MET A 98 -4.063 14.056 -0.999 1.00 0.00 O ATOM 1607 CB MET A 98 -5.513 11.673 -2.725 1.00 0.00 C ATOM 1608 CG MET A 98 -6.173 11.197 -1.428 1.00 0.00 C ATOM 1609 SD MET A 98 -7.531 12.319 -0.998 1.00 0.00 S ATOM 1610 CE MET A 98 -8.681 11.826 -2.310 1.00 0.00 C ATOM 0 H MET A 98 -3.511 10.177 -2.732 1.00 0.00 H new ATOM 0 HA MET A 98 -3.893 12.950 -3.246 1.00 0.00 H new ATOM 0 HB2 MET A 98 -6.113 12.470 -3.165 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.495 10.854 -3.444 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.550 10.182 -1.550 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.440 11.170 -0.622 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.562 12.467 -2.281 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.192 11.925 -3.279 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.982 10.789 -2.160 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.527 12.060 -0.100 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.315 12.656 1.220 1.00 0.00 C ATOM 1622 C TYR A 99 -2.189 13.675 1.132 1.00 0.00 C ATOM 1623 O TYR A 99 -2.276 14.766 1.694 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.929 11.607 2.276 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.050 10.621 2.546 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.388 11.038 2.640 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.733 9.268 2.726 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.396 10.102 2.907 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.741 8.337 2.995 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.073 8.753 3.083 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.069 7.835 3.347 1.00 0.00 O ATOM 0 H TYR A 99 -3.374 11.053 -0.156 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.253 13.121 1.523 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.045 11.065 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.660 12.111 3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.640 12.080 2.507 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.705 8.943 2.657 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.425 10.423 2.977 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.491 7.296 3.135 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.675 6.943 3.441 1.00 0.00 H new ATOM 1641 N ARG A 100 -1.134 13.311 0.412 1.00 0.00 N ATOM 1642 CA ARG A 100 0.005 14.201 0.244 1.00 0.00 C ATOM 1643 C ARG A 100 -0.464 15.511 -0.381 1.00 0.00 C ATOM 1644 O ARG A 100 0.008 16.591 -0.026 1.00 0.00 O ATOM 1645 CB ARG A 100 1.055 13.536 -0.651 1.00 0.00 C ATOM 1646 CG ARG A 100 2.386 14.284 -0.534 1.00 0.00 C ATOM 1647 CD ARG A 100 3.478 13.494 -1.262 1.00 0.00 C ATOM 1648 NE ARG A 100 3.571 13.917 -2.655 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.548 13.474 -3.438 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.421 12.625 -2.970 1.00 0.00 N ATOM 1651 NH2 ARG A 100 4.632 13.881 -4.675 1.00 0.00 N ATOM 0 H ARG A 100 -1.045 12.412 -0.061 1.00 0.00 H new ATOM 0 HA ARG A 100 0.453 14.408 1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.186 12.494 -0.360 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.716 13.538 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.295 15.281 -0.964 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.653 14.413 0.515 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.437 13.644 -0.765 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.258 12.428 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 100 2.876 14.562 -3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.352 12.303 -2.005 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.172 12.283 -3.569 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.946 14.541 -5.042 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.383 13.539 -5.274 1.00 0.00 H new ATOM 1665 N ARG A 101 -1.407 15.398 -1.310 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.961 16.560 -1.989 1.00 0.00 C ATOM 1667 C ARG A 101 -3.006 17.248 -1.113 1.00 0.00 C ATOM 1668 O ARG A 101 -3.419 18.375 -1.388 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.612 16.112 -3.297 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.576 15.407 -4.173 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.239 14.939 -5.471 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.506 16.077 -6.343 1.00 0.00 N ATOM 1673 CZ ARG A 101 -3.269 15.948 -7.422 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -3.802 14.790 -7.710 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -3.488 16.977 -8.193 1.00 0.00 N ATOM 0 H ARG A 101 -1.804 14.508 -1.610 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.157 17.267 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.444 15.440 -3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.022 16.973 -3.824 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.752 16.084 -4.397 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.153 14.555 -3.640 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.592 14.226 -5.981 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.170 14.419 -5.245 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.100 16.986 -6.121 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.632 13.986 -7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.388 14.690 -8.539 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.073 17.881 -7.967 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.074 16.878 -9.022 1.00 0.00 H new ATOM 1689 N SER A 102 -3.444 16.551 -0.066 1.00 0.00 N ATOM 1690 CA SER A 102 -4.456 17.089 0.837 1.00 0.00 C ATOM 1691 C SER A 102 -3.821 17.888 1.969 1.00 0.00 C ATOM 1692 O SER A 102 -4.484 18.210 2.953 1.00 0.00 O ATOM 1693 CB SER A 102 -5.287 15.951 1.425 1.00 0.00 C ATOM 1694 OG SER A 102 -6.494 16.480 1.960 1.00 0.00 O ATOM 0 H SER A 102 -3.115 15.616 0.176 1.00 0.00 H new ATOM 0 HA SER A 102 -5.097 17.757 0.261 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.510 15.212 0.655 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.723 15.439 2.205 1.00 0.00 H new ATOM 0 HG SER A 102 -6.290 17.259 2.518 1.00 0.00 H new ATOM 1700 N ILE A 103 -2.535 18.189 1.835 1.00 0.00 N ATOM 1701 CA ILE A 103 -1.832 18.937 2.869 1.00 0.00 C ATOM 1702 C ILE A 103 -1.598 20.385 2.431 1.00 0.00 C ATOM 1703 O ILE A 103 -0.671 20.668 1.673 1.00 0.00 O ATOM 1704 CB ILE A 103 -0.488 18.273 3.161 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.659 16.746 3.127 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.002 18.717 4.541 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.216 16.093 4.204 1.00 0.00 C ATOM 0 H ILE A 103 -1.964 17.930 1.031 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.447 18.939 3.769 1.00 0.00 H new ATOM 0 HB ILE A 103 0.245 18.566 2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.705 16.486 3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.385 16.363 2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 103 0.961 18.246 4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 103 0.119 19.801 4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -0.725 18.421 5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.087 15.011 4.171 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.262 16.339 4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.078 16.464 5.186 1.00 0.00 H new ATOM 1719 N PRO A 104 -2.413 21.299 2.897 1.00 0.00 N ATOM 1720 CA PRO A 104 -2.291 22.741 2.553 1.00 0.00 C ATOM 1721 C PRO A 104 -1.259 23.453 3.423 1.00 0.00 C ATOM 1722 O PRO A 104 -1.418 24.625 3.762 1.00 0.00 O ATOM 1723 CB PRO A 104 -3.694 23.281 2.818 1.00 0.00 C ATOM 1724 CG PRO A 104 -4.240 22.425 3.914 1.00 0.00 C ATOM 1725 CD PRO A 104 -3.552 21.059 3.801 1.00 0.00 C ATOM 0 HA PRO A 104 -1.950 22.898 1.530 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.663 24.329 3.115 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.315 23.221 1.924 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.046 22.875 4.888 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.321 22.321 3.820 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.218 20.700 4.775 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.228 20.305 3.398 1.00 0.00 H new ATOM 1733 N ARG A 105 -0.203 22.732 3.781 1.00 0.00 N ATOM 1734 CA ARG A 105 0.852 23.297 4.616 1.00 0.00 C ATOM 1735 C ARG A 105 0.277 23.899 5.884 1.00 0.00 C ATOM 1736 O ARG A 105 -0.824 24.451 5.889 1.00 0.00 O ATOM 1737 CB ARG A 105 1.621 24.366 3.838 1.00 0.00 C ATOM 1738 CG ARG A 105 2.428 23.701 2.721 1.00 0.00 C ATOM 1739 CD ARG A 105 3.624 22.959 3.324 1.00 0.00 C ATOM 1740 NE ARG A 105 3.566 21.544 2.975 1.00 0.00 N ATOM 1741 CZ ARG A 105 3.983 21.110 1.791 1.00 0.00 C ATOM 1742 NH1 ARG A 105 4.460 21.953 0.917 1.00 0.00 N ATOM 1743 NH2 ARG A 105 3.916 19.837 1.504 1.00 0.00 N ATOM 0 H ARG A 105 -0.054 21.760 3.508 1.00 0.00 H new ATOM 0 HA ARG A 105 1.533 22.492 4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.928 25.094 3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.287 24.910 4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.797 23.006 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.774 24.453 2.011 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.554 23.394 2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.624 23.074 4.408 1.00 0.00 H new ATOM 0 HE ARG A 105 3.199 20.876 3.652 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.513 22.946 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.780 21.619 0.008 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.544 19.179 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.236 19.502 0.595 1.00 0.00 H new ATOM 1757 N GLU A 106 1.037 23.778 6.962 1.00 0.00 N ATOM 1758 CA GLU A 106 0.616 24.302 8.248 1.00 0.00 C ATOM 1759 C GLU A 106 0.569 25.824 8.191 1.00 0.00 C ATOM 1760 O GLU A 106 0.193 26.483 9.160 1.00 0.00 O ATOM 1761 CB GLU A 106 1.596 23.847 9.331 1.00 0.00 C ATOM 1762 CG GLU A 106 0.989 24.105 10.707 1.00 0.00 C ATOM 1763 CD GLU A 106 1.993 23.749 11.798 1.00 0.00 C ATOM 1764 OE1 GLU A 106 3.104 23.381 11.458 1.00 0.00 O ATOM 1765 OE2 GLU A 106 1.636 23.854 12.960 1.00 0.00 O ATOM 0 H GLU A 106 1.949 23.321 6.969 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.379 23.926 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.818 22.787 9.213 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.540 24.384 9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.701 25.152 10.795 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.082 23.513 10.830 1.00 0.00 H new ATOM 1772 N VAL A 107 0.955 26.371 7.041 1.00 0.00 N ATOM 1773 CA VAL A 107 0.960 27.819 6.848 1.00 0.00 C ATOM 1774 C VAL A 107 1.059 28.545 8.185 1.00 0.00 C ATOM 1775 O VAL A 107 0.349 29.522 8.362 1.00 0.00 O ATOM 1776 CB VAL A 107 -0.314 28.258 6.118 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -0.560 27.336 4.924 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -1.509 28.180 7.072 1.00 0.00 C ATOM 1779 OXT VAL A 107 1.844 28.114 9.013 1.00 0.00 O ATOM 0 H VAL A 107 1.267 25.836 6.231 1.00 0.00 H new ATOM 0 HA VAL A 107 1.831 28.078 6.245 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.194 29.284 5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.466 27.648 4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.288 27.391 4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -0.677 26.310 5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -2.413 28.493 6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.629 27.155 7.422 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.337 28.837 7.925 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 34.483 23.329 -2.646 1.00 0.00 N ATOM 1791 CA ALA B 201 34.229 23.342 -4.114 1.00 0.00 C ATOM 1792 C ALA B 201 33.939 21.924 -4.592 1.00 0.00 C ATOM 1793 O ALA B 201 34.006 20.971 -3.815 1.00 0.00 O ATOM 1794 CB ALA B 201 35.461 23.894 -4.834 1.00 0.00 C ATOM 0 HA ALA B 201 33.369 23.975 -4.334 1.00 0.00 H new ATOM 0 HB1 ALA B 201 35.280 23.905 -5.909 1.00 0.00 H new ATOM 0 HB2 ALA B 201 35.660 24.909 -4.489 1.00 0.00 H new ATOM 0 HB3 ALA B 201 36.322 23.262 -4.618 1.00 0.00 H new ATOM 1802 N MET B 202 33.615 21.792 -5.874 1.00 0.00 N ATOM 1803 CA MET B 202 33.315 20.485 -6.449 1.00 0.00 C ATOM 1804 C MET B 202 32.015 19.926 -5.878 1.00 0.00 C ATOM 1805 O MET B 202 31.009 19.835 -6.581 1.00 0.00 O ATOM 1806 CB MET B 202 34.459 19.509 -6.160 1.00 0.00 C ATOM 1807 CG MET B 202 34.928 18.866 -7.469 1.00 0.00 C ATOM 1808 SD MET B 202 33.570 17.913 -8.196 1.00 0.00 S ATOM 1809 CE MET B 202 34.097 16.283 -7.612 1.00 0.00 C ATOM 0 H MET B 202 33.553 22.569 -6.532 1.00 0.00 H new ATOM 0 HA MET B 202 33.202 20.606 -7.526 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.287 20.034 -5.684 1.00 0.00 H new ATOM 0 HB3 MET B 202 34.127 18.739 -5.463 1.00 0.00 H new ATOM 0 HG2 MET B 202 35.260 19.636 -8.166 1.00 0.00 H new ATOM 0 HG3 MET B 202 35.783 18.216 -7.281 1.00 0.00 H new ATOM 0 HE1 MET B 202 33.388 15.528 -7.952 1.00 0.00 H new ATOM 0 HE2 MET B 202 35.087 16.057 -8.009 1.00 0.00 H new ATOM 0 HE3 MET B 202 34.134 16.281 -6.523 1.00 0.00 H new ATOM 1819 N ALA B 203 32.042 19.550 -4.605 1.00 0.00 N ATOM 1820 CA ALA B 203 30.857 18.996 -3.963 1.00 0.00 C ATOM 1821 C ALA B 203 30.113 18.082 -4.930 1.00 0.00 C ATOM 1822 O ALA B 203 30.633 17.723 -5.987 1.00 0.00 O ATOM 1823 CB ALA B 203 29.929 20.125 -3.514 1.00 0.00 C ATOM 0 H ALA B 203 32.862 19.618 -4.002 1.00 0.00 H new ATOM 0 HA ALA B 203 31.171 18.418 -3.094 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.046 19.702 -3.035 1.00 0.00 H new ATOM 0 HB2 ALA B 203 30.453 20.767 -2.806 1.00 0.00 H new ATOM 0 HB3 ALA B 203 29.625 20.713 -4.380 1.00 0.00 H new ATOM 1829 N ARG B 204 28.892 17.711 -4.559 1.00 0.00 N ATOM 1830 CA ARG B 204 28.078 16.839 -5.399 1.00 0.00 C ATOM 1831 C ARG B 204 26.682 16.674 -4.808 1.00 0.00 C ATOM 1832 O ARG B 204 26.506 15.995 -3.796 1.00 0.00 O ATOM 1833 CB ARG B 204 28.738 15.461 -5.522 1.00 0.00 C ATOM 1834 CG ARG B 204 29.271 15.264 -6.942 1.00 0.00 C ATOM 1835 CD ARG B 204 29.647 13.795 -7.137 1.00 0.00 C ATOM 1836 NE ARG B 204 30.491 13.345 -6.035 1.00 0.00 N ATOM 1837 CZ ARG B 204 30.342 12.136 -5.499 1.00 0.00 C ATOM 1838 NH1 ARG B 204 29.445 11.313 -5.970 1.00 0.00 N ATOM 1839 NH2 ARG B 204 31.097 11.771 -4.499 1.00 0.00 N ATOM 0 H ARG B 204 28.446 17.998 -3.688 1.00 0.00 H new ATOM 0 HA ARG B 204 27.996 17.296 -6.385 1.00 0.00 H new ATOM 0 HB2 ARG B 204 29.552 15.373 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG B 204 28.016 14.680 -5.283 1.00 0.00 H new ATOM 0 HG2 ARG B 204 28.516 15.559 -7.671 1.00 0.00 H new ATOM 0 HG3 ARG B 204 30.140 15.900 -7.109 1.00 0.00 H new ATOM 0 HD2 ARG B 204 28.746 13.184 -7.188 1.00 0.00 H new ATOM 0 HD3 ARG B 204 30.172 13.668 -8.084 1.00 0.00 H new ATOM 0 HE ARG B 204 31.209 13.969 -5.668 1.00 0.00 H new ATOM 0 HH11 ARG B 204 28.854 11.595 -6.752 1.00 0.00 H new ATOM 0 HH12 ARG B 204 29.335 10.387 -5.556 1.00 0.00 H new ATOM 0 HH21 ARG B 204 31.799 12.412 -4.130 1.00 0.00 H new ATOM 0 HH22 ARG B 204 30.985 10.845 -4.087 1.00 0.00 H new ATOM 1853 N MET B 205 25.688 17.282 -5.448 1.00 0.00 N ATOM 1854 CA MET B 205 24.317 17.168 -4.967 1.00 0.00 C ATOM 1855 C MET B 205 23.553 16.135 -5.781 1.00 0.00 C ATOM 1856 O MET B 205 23.523 14.955 -5.430 1.00 0.00 O ATOM 1857 CB MET B 205 23.601 18.514 -5.059 1.00 0.00 C ATOM 1858 CG MET B 205 22.182 18.356 -4.511 1.00 0.00 C ATOM 1859 SD MET B 205 21.257 19.893 -4.756 1.00 0.00 S ATOM 1860 CE MET B 205 19.629 19.257 -4.283 1.00 0.00 C ATOM 0 H MET B 205 25.803 17.850 -6.288 1.00 0.00 H new ATOM 0 HA MET B 205 24.351 16.852 -3.924 1.00 0.00 H new ATOM 0 HB2 MET B 205 24.143 19.270 -4.490 1.00 0.00 H new ATOM 0 HB3 MET B 205 23.570 18.855 -6.094 1.00 0.00 H new ATOM 0 HG2 MET B 205 21.677 17.532 -5.015 1.00 0.00 H new ATOM 0 HG3 MET B 205 22.217 18.107 -3.450 1.00 0.00 H new ATOM 0 HE1 MET B 205 18.890 20.054 -4.362 1.00 0.00 H new ATOM 0 HE2 MET B 205 19.352 18.438 -4.946 1.00 0.00 H new ATOM 0 HE3 MET B 205 19.664 18.896 -3.255 1.00 0.00 H new ATOM 1870 N SER B 206 22.938 16.580 -6.873 1.00 0.00 N ATOM 1871 CA SER B 206 22.180 15.672 -7.723 1.00 0.00 C ATOM 1872 C SER B 206 21.244 14.821 -6.876 1.00 0.00 C ATOM 1873 O SER B 206 21.329 14.826 -5.648 1.00 0.00 O ATOM 1874 CB SER B 206 23.148 14.775 -8.497 1.00 0.00 C ATOM 1875 OG SER B 206 24.483 15.095 -8.126 1.00 0.00 O ATOM 0 H SER B 206 22.949 17.551 -7.186 1.00 0.00 H new ATOM 0 HA SER B 206 21.582 16.251 -8.427 1.00 0.00 H new ATOM 0 HB2 SER B 206 22.940 13.727 -8.283 1.00 0.00 H new ATOM 0 HB3 SER B 206 23.013 14.915 -9.570 1.00 0.00 H new ATOM 0 HG SER B 206 25.106 14.521 -8.619 1.00 0.00 H new ATOM 1881 N PRO B 207 20.356 14.097 -7.500 1.00 0.00 N ATOM 1882 CA PRO B 207 19.390 13.228 -6.775 1.00 0.00 C ATOM 1883 C PRO B 207 20.110 12.162 -5.961 1.00 0.00 C ATOM 1884 O PRO B 207 19.485 11.380 -5.242 1.00 0.00 O ATOM 1885 CB PRO B 207 18.527 12.612 -7.882 1.00 0.00 C ATOM 1886 CG PRO B 207 19.296 12.788 -9.148 1.00 0.00 C ATOM 1887 CD PRO B 207 20.177 14.019 -8.957 1.00 0.00 C ATOM 0 HA PRO B 207 18.791 13.783 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.335 11.557 -7.686 1.00 0.00 H new ATOM 0 HB3 PRO B 207 17.558 13.107 -7.942 1.00 0.00 H new ATOM 0 HG2 PRO B 207 19.902 11.907 -9.358 1.00 0.00 H new ATOM 0 HG3 PRO B 207 18.623 12.921 -9.995 1.00 0.00 H new ATOM 0 HD2 PRO B 207 21.131 13.912 -9.472 1.00 0.00 H new ATOM 0 HD3 PRO B 207 19.701 14.917 -9.351 1.00 0.00 H new ATOM 1895 N ALA B 208 21.434 12.141 -6.082 1.00 0.00 N ATOM 1896 CA ALA B 208 22.243 11.175 -5.354 1.00 0.00 C ATOM 1897 C ALA B 208 21.976 11.279 -3.856 1.00 0.00 C ATOM 1898 O ALA B 208 21.950 10.272 -3.150 1.00 0.00 O ATOM 1899 CB ALA B 208 23.727 11.424 -5.628 1.00 0.00 C ATOM 0 H ALA B 208 21.965 12.779 -6.675 1.00 0.00 H new ATOM 0 HA ALA B 208 21.975 10.174 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.325 10.697 -5.079 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.922 11.323 -6.696 1.00 0.00 H new ATOM 0 HB3 ALA B 208 23.993 12.430 -5.305 1.00 0.00 H new ATOM 1905 N ASP B 209 21.766 12.504 -3.378 1.00 0.00 N ATOM 1906 CA ASP B 209 21.490 12.714 -1.961 1.00 0.00 C ATOM 1907 C ASP B 209 20.239 11.939 -1.560 1.00 0.00 C ATOM 1908 O ASP B 209 20.200 11.295 -0.512 1.00 0.00 O ATOM 1909 CB ASP B 209 21.282 14.205 -1.682 1.00 0.00 C ATOM 1910 CG ASP B 209 22.586 14.964 -1.910 1.00 0.00 C ATOM 1911 OD1 ASP B 209 23.613 14.316 -2.020 1.00 0.00 O ATOM 1912 OD2 ASP B 209 22.537 16.182 -1.973 1.00 0.00 O ATOM 0 H ASP B 209 21.781 13.354 -3.942 1.00 0.00 H new ATOM 0 HA ASP B 209 22.339 12.358 -1.378 1.00 0.00 H new ATOM 0 HB2 ASP B 209 20.503 14.600 -2.333 1.00 0.00 H new ATOM 0 HB3 ASP B 209 20.943 14.348 -0.656 1.00 0.00 H new ATOM 1917 N LYS B 210 19.226 12.003 -2.418 1.00 0.00 N ATOM 1918 CA LYS B 210 17.969 11.302 -2.180 1.00 0.00 C ATOM 1919 C LYS B 210 18.203 9.796 -2.249 1.00 0.00 C ATOM 1920 O LYS B 210 17.569 9.026 -1.532 1.00 0.00 O ATOM 1921 CB LYS B 210 16.949 11.733 -3.239 1.00 0.00 C ATOM 1922 CG LYS B 210 15.519 11.468 -2.748 1.00 0.00 C ATOM 1923 CD LYS B 210 15.037 10.110 -3.257 1.00 0.00 C ATOM 1924 CE LYS B 210 13.517 10.018 -3.101 1.00 0.00 C ATOM 1925 NZ LYS B 210 12.962 9.130 -4.162 1.00 0.00 N ATOM 0 H LYS B 210 19.251 12.535 -3.288 1.00 0.00 H new ATOM 0 HA LYS B 210 17.585 11.550 -1.191 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.073 12.793 -3.461 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.128 11.190 -4.167 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.490 11.489 -1.659 1.00 0.00 H new ATOM 0 HG3 LYS B 210 14.853 12.255 -3.100 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.314 9.982 -4.303 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.520 9.308 -2.699 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.265 9.627 -2.115 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.072 11.011 -3.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.118 9.572 -4.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.678 8.985 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.703 8.213 -3.746 1.00 0.00 H new ATOM 1939 N ARG B 211 19.126 9.378 -3.112 1.00 0.00 N ATOM 1940 CA ARG B 211 19.432 7.960 -3.239 1.00 0.00 C ATOM 1941 C ARG B 211 20.103 7.463 -1.965 1.00 0.00 C ATOM 1942 O ARG B 211 19.740 6.411 -1.437 1.00 0.00 O ATOM 1943 CB ARG B 211 20.334 7.712 -4.449 1.00 0.00 C ATOM 1944 CG ARG B 211 19.544 6.970 -5.533 1.00 0.00 C ATOM 1945 CD ARG B 211 18.249 7.729 -5.836 1.00 0.00 C ATOM 1946 NE ARG B 211 17.918 7.619 -7.250 1.00 0.00 N ATOM 1947 CZ ARG B 211 16.665 7.743 -7.675 1.00 0.00 C ATOM 1948 NH1 ARG B 211 15.707 7.973 -6.819 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.393 7.632 -8.946 1.00 0.00 N ATOM 0 H ARG B 211 19.666 9.991 -3.723 1.00 0.00 H new ATOM 0 HA ARG B 211 18.503 7.410 -3.389 1.00 0.00 H new ATOM 0 HB2 ARG B 211 20.705 8.660 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.204 7.126 -4.153 1.00 0.00 H new ATOM 0 HG2 ARG B 211 20.145 6.880 -6.438 1.00 0.00 H new ATOM 0 HG3 ARG B 211 19.315 5.957 -5.201 1.00 0.00 H new ATOM 0 HD2 ARG B 211 17.435 7.328 -5.233 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.362 8.778 -5.562 1.00 0.00 H new ATOM 0 HE ARG B 211 18.661 7.444 -7.926 1.00 0.00 H new ATOM 0 HH11 ARG B 211 15.920 8.057 -5.825 1.00 0.00 H new ATOM 0 HH12 ARG B 211 14.745 8.068 -7.144 1.00 0.00 H new ATOM 0 HH21 ARG B 211 17.142 7.450 -9.614 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.431 7.727 -9.272 1.00 0.00 H new ATOM 1963 N LYS B 212 21.054 8.240 -1.447 1.00 0.00 N ATOM 1964 CA LYS B 212 21.714 7.860 -0.206 1.00 0.00 C ATOM 1965 C LYS B 212 20.649 7.724 0.866 1.00 0.00 C ATOM 1966 O LYS B 212 20.703 6.839 1.719 1.00 0.00 O ATOM 1967 CB LYS B 212 22.738 8.917 0.209 1.00 0.00 C ATOM 1968 CG LYS B 212 23.888 8.936 -0.796 1.00 0.00 C ATOM 1969 CD LYS B 212 25.007 9.826 -0.259 1.00 0.00 C ATOM 1970 CE LYS B 212 26.154 9.881 -1.269 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.350 9.201 -0.696 1.00 0.00 N ATOM 0 H LYS B 212 21.377 9.116 -1.858 1.00 0.00 H new ATOM 0 HA LYS B 212 22.244 6.918 -0.343 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.265 9.898 0.255 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.117 8.699 1.207 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.259 7.925 -0.962 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.540 9.310 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.627 10.830 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.367 9.438 0.694 1.00 0.00 H new ATOM 0 HE2 LYS B 212 25.858 9.397 -2.200 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.392 10.917 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.131 9.237 -1.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.636 9.682 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 27.118 8.209 -0.487 1.00 0.00 H new ATOM 1985 N LEU B 213 19.659 8.603 0.778 1.00 0.00 N ATOM 1986 CA LEU B 213 18.538 8.591 1.698 1.00 0.00 C ATOM 1987 C LEU B 213 17.775 7.276 1.559 1.00 0.00 C ATOM 1988 O LEU B 213 17.348 6.685 2.552 1.00 0.00 O ATOM 1989 CB LEU B 213 17.628 9.786 1.381 1.00 0.00 C ATOM 1990 CG LEU B 213 18.044 10.995 2.215 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.548 12.272 1.534 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.422 10.887 3.610 1.00 0.00 C ATOM 0 H LEU B 213 19.614 9.337 0.072 1.00 0.00 H new ATOM 0 HA LEU B 213 18.891 8.673 2.726 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.688 10.028 0.320 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.590 9.529 1.591 1.00 0.00 H new ATOM 0 HG LEU B 213 19.130 11.025 2.302 1.00 0.00 H new ATOM 0 HD11 LEU B 213 17.843 13.138 2.126 1.00 0.00 H new ATOM 0 HD12 LEU B 213 17.986 12.347 0.539 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.462 12.242 1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 213 17.717 11.749 4.208 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.336 10.861 3.523 1.00 0.00 H new ATOM 0 HD23 LEU B 213 17.769 9.974 4.094 1.00 0.00 H new ATOM 2004 N LEU B 214 17.627 6.811 0.320 1.00 0.00 N ATOM 2005 CA LEU B 214 16.940 5.555 0.069 1.00 0.00 C ATOM 2006 C LEU B 214 17.813 4.384 0.495 1.00 0.00 C ATOM 2007 O LEU B 214 17.317 3.385 1.018 1.00 0.00 O ATOM 2008 CB LEU B 214 16.599 5.423 -1.404 1.00 0.00 C ATOM 2009 CG LEU B 214 15.733 6.599 -1.859 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.784 6.112 -2.942 1.00 0.00 C ATOM 2011 CD2 LEU B 214 14.905 7.177 -0.714 1.00 0.00 C ATOM 0 H LEU B 214 17.972 7.283 -0.516 1.00 0.00 H new ATOM 0 HA LEU B 214 16.018 5.547 0.650 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.515 5.388 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.071 4.485 -1.579 1.00 0.00 H new ATOM 0 HG LEU B 214 16.395 7.382 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.159 6.940 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.359 5.728 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.152 5.319 -2.542 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.306 8.009 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.247 6.405 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.570 7.530 0.074 1.00 0.00 H new ATOM 2023 N ASP B 215 19.122 4.516 0.280 1.00 0.00 N ATOM 2024 CA ASP B 215 20.047 3.458 0.662 1.00 0.00 C ATOM 2025 C ASP B 215 19.812 3.101 2.118 1.00 0.00 C ATOM 2026 O ASP B 215 19.782 1.928 2.488 1.00 0.00 O ATOM 2027 CB ASP B 215 21.489 3.928 0.477 1.00 0.00 C ATOM 2028 CG ASP B 215 21.812 4.062 -1.008 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.022 3.593 -1.811 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.846 4.630 -1.320 1.00 0.00 O ATOM 0 H ASP B 215 19.557 5.332 -0.150 1.00 0.00 H new ATOM 0 HA ASP B 215 19.879 2.585 0.032 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.634 4.886 0.976 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.173 3.219 0.943 1.00 0.00 H new ATOM 2035 N GLU B 216 19.612 4.125 2.937 1.00 0.00 N ATOM 2036 CA GLU B 216 19.341 3.903 4.345 1.00 0.00 C ATOM 2037 C GLU B 216 17.984 3.230 4.490 1.00 0.00 C ATOM 2038 O GLU B 216 17.826 2.293 5.270 1.00 0.00 O ATOM 2039 CB GLU B 216 19.360 5.231 5.105 1.00 0.00 C ATOM 2040 CG GLU B 216 20.803 5.729 5.207 1.00 0.00 C ATOM 2041 CD GLU B 216 21.644 4.720 5.984 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.061 3.890 6.662 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.858 4.792 5.888 1.00 0.00 O ATOM 0 H GLU B 216 19.632 5.104 2.653 1.00 0.00 H new ATOM 0 HA GLU B 216 20.112 3.259 4.767 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.744 5.968 4.590 1.00 0.00 H new ATOM 0 HB3 GLU B 216 18.936 5.101 6.101 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.219 5.872 4.210 1.00 0.00 H new ATOM 0 HG3 GLU B 216 20.829 6.698 5.705 1.00 0.00 H new ATOM 2050 N LEU B 217 17.013 3.689 3.703 1.00 0.00 N ATOM 2051 CA LEU B 217 15.684 3.095 3.733 1.00 0.00 C ATOM 2052 C LEU B 217 15.777 1.627 3.352 1.00 0.00 C ATOM 2053 O LEU B 217 15.081 0.780 3.913 1.00 0.00 O ATOM 2054 CB LEU B 217 14.758 3.821 2.760 1.00 0.00 C ATOM 2055 CG LEU B 217 14.488 5.229 3.280 1.00 0.00 C ATOM 2056 CD1 LEU B 217 13.852 6.066 2.175 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.527 5.151 4.466 1.00 0.00 C ATOM 0 H LEU B 217 17.122 4.461 3.045 1.00 0.00 H new ATOM 0 HA LEU B 217 15.277 3.187 4.740 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.214 3.867 1.771 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.821 3.274 2.654 1.00 0.00 H new ATOM 0 HG LEU B 217 15.426 5.688 3.593 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.659 7.072 2.546 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.529 6.118 1.322 1.00 0.00 H new ATOM 0 HD13 LEU B 217 12.913 5.607 1.866 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.331 6.155 4.842 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.591 4.694 4.146 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.973 4.549 5.257 1.00 0.00 H new ATOM 2069 N ARG B 218 16.658 1.335 2.406 1.00 0.00 N ATOM 2070 CA ARG B 218 16.859 -0.033 1.967 1.00 0.00 C ATOM 2071 C ARG B 218 17.312 -0.887 3.145 1.00 0.00 C ATOM 2072 O ARG B 218 16.785 -1.976 3.374 1.00 0.00 O ATOM 2073 CB ARG B 218 17.916 -0.057 0.863 1.00 0.00 C ATOM 2074 CG ARG B 218 18.249 -1.497 0.485 1.00 0.00 C ATOM 2075 CD ARG B 218 19.375 -1.492 -0.549 1.00 0.00 C ATOM 2076 NE ARG B 218 19.849 -2.850 -0.789 1.00 0.00 N ATOM 2077 CZ ARG B 218 19.058 -3.772 -1.329 1.00 0.00 C ATOM 2078 NH1 ARG B 218 17.838 -3.466 -1.671 1.00 0.00 N ATOM 2079 NH2 ARG B 218 19.506 -4.984 -1.517 1.00 0.00 N ATOM 0 H ARG B 218 17.241 2.025 1.932 1.00 0.00 H new ATOM 0 HA ARG B 218 15.924 -0.436 1.578 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.551 0.481 -0.012 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.817 0.456 1.200 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.552 -2.058 1.369 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.367 -1.993 0.079 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.019 -1.054 -1.482 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.198 -0.869 -0.198 1.00 0.00 H new ATOM 0 HE ARG B 218 20.806 -3.097 -0.538 1.00 0.00 H new ATOM 0 HH11 ARG B 218 17.490 -2.519 -1.524 1.00 0.00 H new ATOM 0 HH12 ARG B 218 17.232 -4.174 -2.085 1.00 0.00 H new ATOM 0 HH21 ARG B 218 20.461 -5.222 -1.250 1.00 0.00 H new ATOM 0 HH22 ARG B 218 18.901 -5.693 -1.931 1.00 0.00 H new ATOM 2093 N SER B 219 18.273 -0.370 3.905 1.00 0.00 N ATOM 2094 CA SER B 219 18.768 -1.079 5.079 1.00 0.00 C ATOM 2095 C SER B 219 17.699 -1.083 6.164 1.00 0.00 C ATOM 2096 O SER B 219 17.428 -2.115 6.778 1.00 0.00 O ATOM 2097 CB SER B 219 20.038 -0.409 5.604 1.00 0.00 C ATOM 2098 OG SER B 219 20.605 -1.218 6.626 1.00 0.00 O ATOM 0 H SER B 219 18.721 0.530 3.731 1.00 0.00 H new ATOM 0 HA SER B 219 19.003 -2.106 4.800 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.753 -0.272 4.793 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.806 0.582 5.995 1.00 0.00 H new ATOM 0 HG SER B 219 21.421 -0.793 6.965 1.00 0.00 H new ATOM 2104 N ILE B 220 17.075 0.074 6.388 1.00 0.00 N ATOM 2105 CA ILE B 220 16.022 0.161 7.387 1.00 0.00 C ATOM 2106 C ILE B 220 14.903 -0.799 7.017 1.00 0.00 C ATOM 2107 O ILE B 220 14.483 -1.614 7.834 1.00 0.00 O ATOM 2108 CB ILE B 220 15.465 1.585 7.466 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.558 2.543 7.949 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.292 1.614 8.449 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.108 3.989 7.714 1.00 0.00 C ATOM 0 H ILE B 220 17.279 0.946 5.899 1.00 0.00 H new ATOM 0 HA ILE B 220 16.438 -0.103 8.359 1.00 0.00 H new ATOM 0 HB ILE B 220 15.126 1.896 6.478 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.758 2.380 9.008 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.489 2.349 7.416 1.00 0.00 H new ATOM 0 HG21 ILE B 220 13.892 2.626 8.509 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.512 0.935 8.105 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.636 1.301 9.435 1.00 0.00 H new ATOM 0 HD11 ILE B 220 16.885 4.672 8.057 1.00 0.00 H new ATOM 0 HD12 ILE B 220 15.930 4.146 6.650 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.188 4.178 8.267 1.00 0.00 H new ATOM 2123 N TYR B 221 14.445 -0.702 5.768 1.00 0.00 N ATOM 2124 CA TYR B 221 13.380 -1.570 5.268 1.00 0.00 C ATOM 2125 C TYR B 221 13.756 -3.021 5.516 1.00 0.00 C ATOM 2126 O TYR B 221 12.969 -3.820 6.022 1.00 0.00 O ATOM 2127 CB TYR B 221 13.223 -1.339 3.760 1.00 0.00 C ATOM 2128 CG TYR B 221 11.971 -2.001 3.198 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.101 -2.748 4.011 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.685 -1.853 1.834 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.959 -3.339 3.456 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.544 -2.445 1.284 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.681 -3.187 2.094 1.00 0.00 C ATOM 2134 OH TYR B 221 8.554 -3.770 1.551 1.00 0.00 O ATOM 0 H TYR B 221 14.796 -0.031 5.085 1.00 0.00 H new ATOM 0 HA TYR B 221 12.445 -1.344 5.780 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.185 -0.268 3.561 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.100 -1.728 3.242 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.313 -2.866 5.063 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.349 -1.279 1.205 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.292 -3.913 4.081 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.330 -2.329 0.232 1.00 0.00 H new ATOM 0 HH TYR B 221 8.799 -4.262 0.739 1.00 0.00 H new ATOM 2144 N ARG B 222 14.990 -3.338 5.161 1.00 0.00 N ATOM 2145 CA ARG B 222 15.514 -4.680 5.341 1.00 0.00 C ATOM 2146 C ARG B 222 15.316 -5.153 6.780 1.00 0.00 C ATOM 2147 O ARG B 222 15.027 -6.323 7.025 1.00 0.00 O ATOM 2148 CB ARG B 222 17.003 -4.680 4.979 1.00 0.00 C ATOM 2149 CG ARG B 222 17.670 -5.937 5.522 1.00 0.00 C ATOM 2150 CD ARG B 222 18.534 -6.571 4.430 1.00 0.00 C ATOM 2151 NE ARG B 222 19.252 -7.726 4.960 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.515 -7.971 4.618 1.00 0.00 C ATOM 2153 NH1 ARG B 222 21.137 -7.177 3.789 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.131 -9.010 5.112 1.00 0.00 N ATOM 0 H ARG B 222 15.649 -2.681 4.745 1.00 0.00 H new ATOM 0 HA ARG B 222 14.975 -5.368 4.690 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.123 -4.633 3.897 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.486 -3.794 5.392 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.284 -5.690 6.388 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.914 -6.646 5.859 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.907 -6.877 3.592 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.243 -5.838 4.046 1.00 0.00 H new ATOM 0 HE ARG B 222 18.777 -8.358 5.605 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.655 -6.366 3.401 1.00 0.00 H new ATOM 0 HH12 ARG B 222 22.105 -7.368 3.529 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.645 -9.632 5.758 1.00 0.00 H new ATOM 0 HH22 ARG B 222 22.099 -9.200 4.852 1.00 0.00 H new ATOM 2168 N THR B 223 15.464 -4.235 7.719 1.00 0.00 N ATOM 2169 CA THR B 223 15.292 -4.558 9.131 1.00 0.00 C ATOM 2170 C THR B 223 13.832 -4.873 9.418 1.00 0.00 C ATOM 2171 O THR B 223 13.512 -5.746 10.224 1.00 0.00 O ATOM 2172 CB THR B 223 15.743 -3.381 9.998 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.092 -3.055 9.689 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.632 -3.762 11.474 1.00 0.00 C ATOM 0 H THR B 223 15.702 -3.261 7.533 1.00 0.00 H new ATOM 0 HA THR B 223 15.901 -5.430 9.368 1.00 0.00 H new ATOM 0 HB THR B 223 15.107 -2.518 9.799 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.143 -2.703 8.776 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.953 -2.923 12.091 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.597 -4.010 11.709 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.266 -4.625 11.676 1.00 0.00 H new ATOM 2182 N ILE B 224 12.951 -4.144 8.744 1.00 0.00 N ATOM 2183 CA ILE B 224 11.515 -4.333 8.917 1.00 0.00 C ATOM 2184 C ILE B 224 11.133 -5.738 8.505 1.00 0.00 C ATOM 2185 O ILE B 224 10.598 -6.506 9.298 1.00 0.00 O ATOM 2186 CB ILE B 224 10.754 -3.343 8.041 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.406 -1.969 8.151 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.300 -3.257 8.505 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.348 -1.482 9.600 1.00 0.00 C ATOM 0 H ILE B 224 13.204 -3.418 8.074 1.00 0.00 H new ATOM 0 HA ILE B 224 11.262 -4.170 9.965 1.00 0.00 H new ATOM 0 HB ILE B 224 10.781 -3.679 7.005 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.442 -2.020 7.816 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.895 -1.261 7.499 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.759 -2.549 7.877 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.835 -4.240 8.428 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.268 -2.921 9.541 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.815 -0.500 9.673 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.308 -1.414 9.920 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.879 -2.185 10.242 1.00 0.00 H new ATOM 2201 N VAL B 225 11.435 -6.069 7.257 1.00 0.00 N ATOM 2202 CA VAL B 225 11.137 -7.394 6.732 1.00 0.00 C ATOM 2203 C VAL B 225 11.790 -8.446 7.614 1.00 0.00 C ATOM 2204 O VAL B 225 11.237 -9.521 7.849 1.00 0.00 O ATOM 2205 CB VAL B 225 11.672 -7.513 5.303 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.551 -8.958 4.822 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.862 -6.600 4.378 1.00 0.00 C ATOM 0 H VAL B 225 11.885 -5.440 6.591 1.00 0.00 H new ATOM 0 HA VAL B 225 10.058 -7.548 6.724 1.00 0.00 H new ATOM 0 HB VAL B 225 12.720 -7.215 5.287 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.933 -9.036 3.804 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.129 -9.609 5.478 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.504 -9.261 4.840 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.242 -6.684 3.360 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.814 -6.898 4.400 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.953 -5.567 4.715 1.00 0.00 H new ATOM 2217 N LEU B 226 12.972 -8.108 8.104 1.00 0.00 N ATOM 2218 CA LEU B 226 13.730 -8.991 8.974 1.00 0.00 C ATOM 2219 C LEU B 226 13.036 -9.147 10.319 1.00 0.00 C ATOM 2220 O LEU B 226 12.940 -10.250 10.858 1.00 0.00 O ATOM 2221 CB LEU B 226 15.121 -8.398 9.188 1.00 0.00 C ATOM 2222 CG LEU B 226 16.008 -8.692 7.980 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.260 -7.816 8.047 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.419 -10.165 7.997 1.00 0.00 C ATOM 0 H LEU B 226 13.431 -7.218 7.911 1.00 0.00 H new ATOM 0 HA LEU B 226 13.804 -9.973 8.507 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.046 -7.321 9.341 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.569 -8.817 10.089 1.00 0.00 H new ATOM 0 HG LEU B 226 15.459 -8.477 7.063 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.896 -8.023 7.186 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.970 -6.765 8.039 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.808 -8.034 8.964 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.052 -10.376 7.135 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.970 -10.378 8.913 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.528 -10.792 7.955 1.00 0.00 H new ATOM 2236 N GLU B 227 12.563 -8.031 10.865 1.00 0.00 N ATOM 2237 CA GLU B 227 11.895 -8.054 12.151 1.00 0.00 C ATOM 2238 C GLU B 227 10.374 -8.013 12.000 1.00 0.00 C ATOM 2239 O GLU B 227 9.653 -7.951 12.996 1.00 0.00 O ATOM 2240 CB GLU B 227 12.341 -6.853 12.984 1.00 0.00 C ATOM 2241 CG GLU B 227 13.829 -6.969 13.313 1.00 0.00 C ATOM 2242 CD GLU B 227 14.252 -5.821 14.224 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.431 -4.954 14.469 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.392 -5.826 14.659 1.00 0.00 O ATOM 0 H GLU B 227 12.632 -7.108 10.436 1.00 0.00 H new ATOM 0 HA GLU B 227 12.167 -8.986 12.647 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.152 -5.930 12.436 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.759 -6.802 13.904 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.029 -7.923 13.800 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.416 -6.951 12.395 1.00 0.00 H new ATOM 2251 N TYR B 228 9.881 -8.018 10.763 1.00 0.00 N ATOM 2252 CA TYR B 228 8.434 -7.948 10.550 1.00 0.00 C ATOM 2253 C TYR B 228 7.723 -9.106 11.244 1.00 0.00 C ATOM 2254 O TYR B 228 6.702 -8.912 11.902 1.00 0.00 O ATOM 2255 CB TYR B 228 8.098 -7.965 9.055 1.00 0.00 C ATOM 2256 CG TYR B 228 6.651 -7.566 8.866 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.210 -6.310 9.308 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.753 -8.448 8.253 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.872 -5.938 9.134 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.414 -8.073 8.080 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.974 -6.819 8.521 1.00 0.00 C ATOM 2262 OH TYR B 228 2.655 -6.451 8.350 1.00 0.00 O ATOM 0 H TYR B 228 10.443 -8.068 9.913 1.00 0.00 H new ATOM 0 HA TYR B 228 8.086 -7.009 10.981 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.750 -7.278 8.516 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.270 -8.959 8.643 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.902 -5.630 9.782 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.092 -9.416 7.914 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.532 -4.970 9.473 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.721 -8.752 7.606 1.00 0.00 H new ATOM 0 HH TYR B 228 2.506 -5.571 8.754 1.00 0.00 H new ATOM 2272 N PHE B 229 8.268 -10.308 11.100 1.00 0.00 N ATOM 2273 CA PHE B 229 7.678 -11.482 11.721 1.00 0.00 C ATOM 2274 C PHE B 229 8.388 -11.797 13.034 1.00 0.00 C ATOM 2275 O PHE B 229 8.284 -12.905 13.560 1.00 0.00 O ATOM 2276 CB PHE B 229 7.778 -12.674 10.772 1.00 0.00 C ATOM 2277 CG PHE B 229 6.871 -12.452 9.585 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.495 -12.685 9.703 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.403 -12.014 8.366 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.653 -12.482 8.602 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.560 -11.810 7.265 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.185 -12.042 7.384 1.00 0.00 C ATOM 0 H PHE B 229 9.114 -10.493 10.561 1.00 0.00 H new ATOM 0 HA PHE B 229 6.628 -11.281 11.932 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.808 -12.800 10.437 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.497 -13.590 11.291 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.083 -13.021 10.643 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.464 -11.833 8.274 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.593 -12.665 8.693 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.972 -11.474 6.325 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.535 -11.882 6.537 1.00 0.00 H new ATOM 2292 N ASN B 230 9.118 -10.814 13.547 1.00 0.00 N ATOM 2293 CA ASN B 230 9.859 -10.982 14.791 1.00 0.00 C ATOM 2294 C ASN B 230 8.925 -11.343 15.935 1.00 0.00 C ATOM 2295 O ASN B 230 7.728 -11.556 15.738 1.00 0.00 O ATOM 2296 CB ASN B 230 10.568 -9.682 15.153 1.00 0.00 C ATOM 2297 CG ASN B 230 9.593 -8.737 15.848 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.293 -8.914 17.028 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.077 -7.739 15.184 1.00 0.00 N ATOM 0 H ASN B 230 9.213 -9.892 13.121 1.00 0.00 H new ATOM 0 HA ASN B 230 10.581 -11.784 14.641 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.416 -9.889 15.806 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.966 -9.212 14.254 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.424 -7.104 15.643 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.327 -7.594 14.206 1.00 0.00 H new ATOM 2306 N THR B 231 9.487 -11.394 17.136 1.00 0.00 N ATOM 2307 CA THR B 231 8.711 -11.710 18.324 1.00 0.00 C ATOM 2308 C THR B 231 8.420 -10.439 19.118 1.00 0.00 C ATOM 2309 O THR B 231 7.279 -9.983 19.180 1.00 0.00 O ATOM 2310 CB THR B 231 9.479 -12.702 19.198 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.677 -12.094 19.661 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.819 -13.947 18.378 1.00 0.00 C ATOM 0 H THR B 231 10.477 -11.220 17.311 1.00 0.00 H new ATOM 0 HA THR B 231 7.766 -12.158 18.017 1.00 0.00 H new ATOM 0 HB THR B 231 8.864 -12.988 20.051 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.170 -12.728 20.223 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.367 -14.654 19.001 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.899 -14.412 18.024 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.434 -13.663 17.524 1.00 0.00 H new ATOM 2320 N ASP B 232 9.460 -9.877 19.730 1.00 0.00 N ATOM 2321 CA ASP B 232 9.299 -8.664 20.524 1.00 0.00 C ATOM 2322 C ASP B 232 10.090 -7.493 19.937 1.00 0.00 C ATOM 2323 O ASP B 232 10.197 -6.439 20.564 1.00 0.00 O ATOM 2324 CB ASP B 232 9.765 -8.918 21.959 1.00 0.00 C ATOM 2325 CG ASP B 232 8.846 -9.934 22.631 1.00 0.00 C ATOM 2326 OD1 ASP B 232 7.800 -10.217 22.072 1.00 0.00 O ATOM 2327 OD2 ASP B 232 9.204 -10.416 23.693 1.00 0.00 O ATOM 0 H ASP B 232 10.413 -10.238 19.692 1.00 0.00 H new ATOM 0 HA ASP B 232 8.241 -8.400 20.513 1.00 0.00 H new ATOM 0 HB2 ASP B 232 10.791 -9.287 21.958 1.00 0.00 H new ATOM 0 HB3 ASP B 232 9.763 -7.985 22.522 1.00 0.00 H new ATOM 2332 N ALA B 233 10.647 -7.672 18.740 1.00 0.00 N ATOM 2333 CA ALA B 233 11.422 -6.600 18.117 1.00 0.00 C ATOM 2334 C ALA B 233 10.573 -5.339 18.000 1.00 0.00 C ATOM 2335 O ALA B 233 9.384 -5.407 17.687 1.00 0.00 O ATOM 2336 CB ALA B 233 11.904 -7.023 16.725 1.00 0.00 C ATOM 0 H ALA B 233 10.579 -8.530 18.192 1.00 0.00 H new ATOM 0 HA ALA B 233 12.289 -6.396 18.745 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.479 -6.212 16.277 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.533 -7.909 16.811 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.044 -7.249 16.095 1.00 0.00 H new ATOM 2342 N LYS B 234 11.187 -4.187 18.258 1.00 0.00 N ATOM 2343 CA LYS B 234 10.469 -2.922 18.183 1.00 0.00 C ATOM 2344 C LYS B 234 10.530 -2.355 16.768 1.00 0.00 C ATOM 2345 O LYS B 234 11.220 -1.369 16.506 1.00 0.00 O ATOM 2346 CB LYS B 234 11.050 -1.907 19.179 1.00 0.00 C ATOM 2347 CG LYS B 234 12.347 -2.444 19.795 1.00 0.00 C ATOM 2348 CD LYS B 234 13.480 -2.330 18.774 1.00 0.00 C ATOM 2349 CE LYS B 234 14.125 -0.947 18.886 1.00 0.00 C ATOM 2350 NZ LYS B 234 15.277 -0.857 17.945 1.00 0.00 N ATOM 0 H LYS B 234 12.170 -4.105 18.518 1.00 0.00 H new ATOM 0 HA LYS B 234 9.427 -3.109 18.443 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.245 -0.962 18.672 1.00 0.00 H new ATOM 0 HB3 LYS B 234 10.324 -1.703 19.966 1.00 0.00 H new ATOM 0 HG2 LYS B 234 12.595 -1.881 20.695 1.00 0.00 H new ATOM 0 HG3 LYS B 234 12.217 -3.484 20.095 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.224 -3.106 18.951 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.094 -2.483 17.766 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.393 -0.173 18.656 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.462 -0.773 19.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.383 0.125 17.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.146 -1.156 18.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 15.107 -1.477 17.128 1.00 0.00 H new ATOM 2364 N VAL B 235 9.794 -2.986 15.862 1.00 0.00 N ATOM 2365 CA VAL B 235 9.756 -2.544 14.474 1.00 0.00 C ATOM 2366 C VAL B 235 9.152 -1.149 14.389 1.00 0.00 C ATOM 2367 O VAL B 235 9.509 -0.354 13.522 1.00 0.00 O ATOM 2368 CB VAL B 235 8.909 -3.508 13.648 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.248 -3.353 12.164 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.201 -4.937 14.093 1.00 0.00 C ATOM 0 H VAL B 235 9.217 -3.803 16.062 1.00 0.00 H new ATOM 0 HA VAL B 235 10.773 -2.523 14.083 1.00 0.00 H new ATOM 0 HB VAL B 235 7.853 -3.285 13.797 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.641 -4.043 11.578 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.041 -2.330 11.848 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.304 -3.575 12.007 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.599 -5.631 13.507 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.258 -5.156 13.942 1.00 0.00 H new ATOM 0 HG23 VAL B 235 8.955 -5.047 15.149 1.00 0.00 H new ATOM 2380 N ASN B 236 8.225 -0.866 15.298 1.00 0.00 N ATOM 2381 CA ASN B 236 7.554 0.424 15.320 1.00 0.00 C ATOM 2382 C ASN B 236 8.559 1.572 15.292 1.00 0.00 C ATOM 2383 O ASN B 236 8.406 2.512 14.511 1.00 0.00 O ATOM 2384 CB ASN B 236 6.691 0.521 16.577 1.00 0.00 C ATOM 2385 CG ASN B 236 5.973 1.865 16.621 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.162 2.700 15.737 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.157 2.127 17.606 1.00 0.00 N ATOM 0 H ASN B 236 7.923 -1.513 16.027 1.00 0.00 H new ATOM 0 HA ASN B 236 6.929 0.504 14.431 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.962 -0.289 16.590 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.313 0.404 17.464 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.675 3.025 17.644 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.002 1.434 18.338 1.00 0.00 H new ATOM 2394 N GLU B 237 9.596 1.491 16.118 1.00 0.00 N ATOM 2395 CA GLU B 237 10.610 2.540 16.123 1.00 0.00 C ATOM 2396 C GLU B 237 11.342 2.519 14.788 1.00 0.00 C ATOM 2397 O GLU B 237 11.660 3.562 14.214 1.00 0.00 O ATOM 2398 CB GLU B 237 11.602 2.317 17.269 1.00 0.00 C ATOM 2399 CG GLU B 237 10.862 2.382 18.608 1.00 0.00 C ATOM 2400 CD GLU B 237 10.214 3.751 18.785 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.597 4.664 18.072 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.343 3.867 19.631 1.00 0.00 O ATOM 0 H GLU B 237 9.756 0.730 16.778 1.00 0.00 H new ATOM 0 HA GLU B 237 10.132 3.509 16.269 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.090 1.349 17.158 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.386 3.074 17.238 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.101 1.603 18.649 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.557 2.192 19.426 1.00 0.00 H new ATOM 2409 N ARG B 238 11.571 1.308 14.290 1.00 0.00 N ATOM 2410 CA ARG B 238 12.229 1.115 13.004 1.00 0.00 C ATOM 2411 C ARG B 238 11.346 1.650 11.888 1.00 0.00 C ATOM 2412 O ARG B 238 11.807 2.373 11.002 1.00 0.00 O ATOM 2413 CB ARG B 238 12.470 -0.374 12.793 1.00 0.00 C ATOM 2414 CG ARG B 238 13.742 -0.787 13.524 1.00 0.00 C ATOM 2415 CD ARG B 238 14.926 -0.029 12.932 1.00 0.00 C ATOM 2416 NE ARG B 238 15.280 1.105 13.779 1.00 0.00 N ATOM 2417 CZ ARG B 238 15.896 0.927 14.942 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.182 -0.279 15.353 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.213 1.958 15.676 1.00 0.00 N ATOM 0 H ARG B 238 11.309 0.442 14.761 1.00 0.00 H new ATOM 0 HA ARG B 238 13.178 1.651 12.993 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.621 -0.948 13.164 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.561 -0.592 11.729 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.651 -0.571 14.588 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.898 -1.862 13.429 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.781 -0.698 12.833 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.677 0.321 11.930 1.00 0.00 H new ATOM 0 HE ARG B 238 15.050 2.050 13.473 1.00 0.00 H new ATOM 0 HH11 ARG B 238 15.932 -1.085 14.781 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.655 -0.415 16.246 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.988 2.900 15.357 1.00 0.00 H new ATOM 0 HH22 ARG B 238 16.686 1.822 16.569 1.00 0.00 H new ATOM 2433 N ILE B 239 10.067 1.300 11.953 1.00 0.00 N ATOM 2434 CA ILE B 239 9.107 1.758 10.962 1.00 0.00 C ATOM 2435 C ILE B 239 9.013 3.277 11.000 1.00 0.00 C ATOM 2436 O ILE B 239 8.851 3.927 9.967 1.00 0.00 O ATOM 2437 CB ILE B 239 7.734 1.141 11.242 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.797 -0.375 11.036 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.698 1.736 10.291 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.496 -1.010 11.530 1.00 0.00 C ATOM 0 H ILE B 239 9.674 0.702 12.680 1.00 0.00 H new ATOM 0 HA ILE B 239 9.439 1.447 9.972 1.00 0.00 H new ATOM 0 HB ILE B 239 7.450 1.357 12.272 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.948 -0.604 9.981 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.646 -0.792 11.577 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.722 1.294 10.493 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.646 2.815 10.439 1.00 0.00 H new ATOM 0 HG23 ILE B 239 6.985 1.524 9.261 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.540 -2.089 11.384 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.364 -0.792 12.590 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.656 -0.601 10.969 1.00 0.00 H new ATOM 2452 N ASP B 240 9.122 3.835 12.202 1.00 0.00 N ATOM 2453 CA ASP B 240 9.054 5.281 12.375 1.00 0.00 C ATOM 2454 C ASP B 240 10.139 5.970 11.554 1.00 0.00 C ATOM 2455 O ASP B 240 9.877 6.960 10.874 1.00 0.00 O ATOM 2456 CB ASP B 240 9.220 5.634 13.856 1.00 0.00 C ATOM 2457 CG ASP B 240 9.093 7.142 14.052 1.00 0.00 C ATOM 2458 OD1 ASP B 240 7.973 7.617 14.133 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.120 7.798 14.120 1.00 0.00 O ATOM 0 H ASP B 240 9.257 3.310 13.066 1.00 0.00 H new ATOM 0 HA ASP B 240 8.081 5.629 12.027 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.465 5.117 14.448 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.192 5.293 14.212 1.00 0.00 H new ATOM 2464 N GLU B 241 11.356 5.436 11.608 1.00 0.00 N ATOM 2465 CA GLU B 241 12.464 6.014 10.852 1.00 0.00 C ATOM 2466 C GLU B 241 12.182 5.928 9.364 1.00 0.00 C ATOM 2467 O GLU B 241 12.439 6.863 8.607 1.00 0.00 O ATOM 2468 CB GLU B 241 13.746 5.248 11.160 1.00 0.00 C ATOM 2469 CG GLU B 241 14.950 6.008 10.596 1.00 0.00 C ATOM 2470 CD GLU B 241 16.220 5.603 11.337 1.00 0.00 C ATOM 2471 OE1 GLU B 241 16.113 4.826 12.272 1.00 0.00 O ATOM 2472 OE2 GLU B 241 17.279 6.075 10.960 1.00 0.00 O ATOM 0 H GLU B 241 11.599 4.614 12.160 1.00 0.00 H new ATOM 0 HA GLU B 241 12.578 7.060 11.138 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.856 5.122 12.237 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.698 4.250 10.725 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.057 5.797 9.532 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.790 7.082 10.693 1.00 0.00 H new ATOM 2479 N PHE B 242 11.637 4.796 8.966 1.00 0.00 N ATOM 2480 CA PHE B 242 11.294 4.562 7.569 1.00 0.00 C ATOM 2481 C PHE B 242 10.137 5.456 7.187 1.00 0.00 C ATOM 2482 O PHE B 242 10.179 6.177 6.191 1.00 0.00 O ATOM 2483 CB PHE B 242 10.887 3.102 7.371 1.00 0.00 C ATOM 2484 CG PHE B 242 10.705 2.824 5.899 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.462 3.044 5.294 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.777 2.342 5.140 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.292 2.782 3.930 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.607 2.081 3.776 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.365 2.299 3.172 1.00 0.00 C ATOM 0 H PHE B 242 11.420 4.018 9.589 1.00 0.00 H new ATOM 0 HA PHE B 242 12.159 4.782 6.943 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.649 2.442 7.785 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.961 2.896 7.908 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.634 3.416 5.880 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.736 2.171 5.607 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.333 2.952 3.462 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.435 1.711 3.190 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.233 2.095 2.120 1.00 0.00 H new ATOM 2499 N VAL B 243 9.111 5.408 8.017 1.00 0.00 N ATOM 2500 CA VAL B 243 7.929 6.219 7.812 1.00 0.00 C ATOM 2501 C VAL B 243 8.284 7.695 7.889 1.00 0.00 C ATOM 2502 O VAL B 243 7.757 8.511 7.131 1.00 0.00 O ATOM 2503 CB VAL B 243 6.890 5.891 8.882 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.855 7.013 8.952 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.197 4.577 8.521 1.00 0.00 C ATOM 0 H VAL B 243 9.075 4.812 8.844 1.00 0.00 H new ATOM 0 HA VAL B 243 7.521 6.002 6.825 1.00 0.00 H new ATOM 0 HB VAL B 243 7.380 5.794 9.851 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.114 6.777 9.716 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.351 7.950 9.204 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.361 7.113 7.986 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.454 4.337 9.281 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.706 4.678 7.553 1.00 0.00 H new ATOM 0 HG23 VAL B 243 6.936 3.778 8.471 1.00 0.00 H new ATOM 2515 N SER B 244 9.175 8.033 8.815 1.00 0.00 N ATOM 2516 CA SER B 244 9.574 9.428 8.977 1.00 0.00 C ATOM 2517 C SER B 244 10.421 9.899 7.799 1.00 0.00 C ATOM 2518 O SER B 244 10.122 10.924 7.192 1.00 0.00 O ATOM 2519 CB SER B 244 10.341 9.616 10.282 1.00 0.00 C ATOM 2520 OG SER B 244 9.576 9.084 11.356 1.00 0.00 O ATOM 0 H SER B 244 9.627 7.377 9.452 1.00 0.00 H new ATOM 0 HA SER B 244 8.668 10.033 9.009 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.307 9.115 10.225 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.540 10.674 10.451 1.00 0.00 H new ATOM 0 HG SER B 244 9.639 8.106 11.350 1.00 0.00 H new ATOM 2526 N LYS B 245 11.473 9.150 7.472 1.00 0.00 N ATOM 2527 CA LYS B 245 12.334 9.535 6.357 1.00 0.00 C ATOM 2528 C LYS B 245 11.558 9.555 5.047 1.00 0.00 C ATOM 2529 O LYS B 245 11.728 10.464 4.236 1.00 0.00 O ATOM 2530 CB LYS B 245 13.512 8.574 6.210 1.00 0.00 C ATOM 2531 CG LYS B 245 14.489 8.741 7.376 1.00 0.00 C ATOM 2532 CD LYS B 245 15.852 8.144 6.998 1.00 0.00 C ATOM 2533 CE LYS B 245 15.663 6.818 6.262 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.995 6.181 6.062 1.00 0.00 N ATOM 0 H LYS B 245 11.745 8.292 7.951 1.00 0.00 H new ATOM 0 HA LYS B 245 12.707 10.535 6.577 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.149 7.547 6.176 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.026 8.761 5.267 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.599 9.797 7.622 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.098 8.246 8.265 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.401 8.843 6.367 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.450 7.988 7.896 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.012 6.158 6.836 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.178 6.987 5.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.871 5.247 5.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.577 6.780 5.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.469 6.071 6.981 1.00 0.00 H new ATOM 2548 N ALA B 246 10.709 8.553 4.835 1.00 0.00 N ATOM 2549 CA ALA B 246 9.935 8.493 3.603 1.00 0.00 C ATOM 2550 C ALA B 246 9.160 9.789 3.423 1.00 0.00 C ATOM 2551 O ALA B 246 9.158 10.379 2.342 1.00 0.00 O ATOM 2552 CB ALA B 246 8.974 7.303 3.634 1.00 0.00 C ATOM 0 H ALA B 246 10.543 7.787 5.487 1.00 0.00 H new ATOM 0 HA ALA B 246 10.616 8.363 2.762 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.403 7.272 2.706 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.542 6.379 3.741 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.291 7.409 4.477 1.00 0.00 H new ATOM 2558 N PHE B 247 8.530 10.247 4.499 1.00 0.00 N ATOM 2559 CA PHE B 247 7.788 11.498 4.457 1.00 0.00 C ATOM 2560 C PHE B 247 8.770 12.663 4.370 1.00 0.00 C ATOM 2561 O PHE B 247 8.546 13.635 3.651 1.00 0.00 O ATOM 2562 CB PHE B 247 6.929 11.644 5.715 1.00 0.00 C ATOM 2563 CG PHE B 247 6.528 13.090 5.892 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.036 13.822 4.804 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.643 13.697 7.148 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.660 15.162 4.974 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.269 15.035 7.318 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.777 15.767 6.231 1.00 0.00 C ATOM 0 H PHE B 247 8.519 9.774 5.403 1.00 0.00 H new ATOM 0 HA PHE B 247 7.136 11.499 3.583 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.041 11.017 5.635 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.484 11.301 6.588 1.00 0.00 H new ATOM 0 HD1 PHE B 247 5.946 13.355 3.835 1.00 0.00 H new ATOM 0 HD2 PHE B 247 7.021 13.132 7.987 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.280 15.727 4.136 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.360 15.502 8.287 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.487 16.799 6.362 1.00 0.00 H new ATOM 2578 N PHE B 248 9.858 12.542 5.126 1.00 0.00 N ATOM 2579 CA PHE B 248 10.892 13.569 5.165 1.00 0.00 C ATOM 2580 C PHE B 248 11.597 13.691 3.815 1.00 0.00 C ATOM 2581 O PHE B 248 11.864 14.795 3.339 1.00 0.00 O ATOM 2582 CB PHE B 248 11.924 13.201 6.234 1.00 0.00 C ATOM 2583 CG PHE B 248 12.550 14.450 6.796 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.598 15.083 6.117 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.079 14.971 8.006 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.175 16.242 6.650 1.00 0.00 C ATOM 2587 CE2 PHE B 248 12.656 16.130 8.538 1.00 0.00 C ATOM 2588 CZ PHE B 248 13.704 16.766 7.860 1.00 0.00 C ATOM 0 H PHE B 248 10.046 11.737 5.723 1.00 0.00 H new ATOM 0 HA PHE B 248 10.421 14.524 5.399 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.446 12.633 7.032 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.694 12.561 5.803 1.00 0.00 H new ATOM 0 HD1 PHE B 248 13.961 14.678 5.184 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.272 14.480 8.529 1.00 0.00 H new ATOM 0 HE1 PHE B 248 14.983 16.732 6.128 1.00 0.00 H new ATOM 0 HE2 PHE B 248 12.293 16.534 9.472 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.149 17.660 8.271 1.00 0.00 H new ATOM 2598 N ALA B 249 11.911 12.546 3.215 1.00 0.00 N ATOM 2599 CA ALA B 249 12.606 12.525 1.930 1.00 0.00 C ATOM 2600 C ALA B 249 11.652 12.790 0.774 1.00 0.00 C ATOM 2601 O ALA B 249 11.950 12.439 -0.368 1.00 0.00 O ATOM 2602 CB ALA B 249 13.275 11.163 1.718 1.00 0.00 C ATOM 0 H ALA B 249 11.697 11.624 3.595 1.00 0.00 H new ATOM 0 HA ALA B 249 13.357 13.315 1.951 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.791 11.156 0.758 1.00 0.00 H new ATOM 0 HB2 ALA B 249 13.994 10.982 2.517 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.517 10.380 1.728 1.00 0.00 H new ATOM 2608 N ASP B 250 10.502 13.394 1.056 1.00 0.00 N ATOM 2609 CA ASP B 250 9.545 13.658 -0.009 1.00 0.00 C ATOM 2610 C ASP B 250 9.562 12.476 -0.965 1.00 0.00 C ATOM 2611 O ASP B 250 9.888 12.613 -2.144 1.00 0.00 O ATOM 2612 CB ASP B 250 9.922 14.939 -0.756 1.00 0.00 C ATOM 2613 CG ASP B 250 8.836 15.292 -1.767 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.867 15.917 -1.371 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.989 14.930 -2.922 1.00 0.00 O ATOM 0 H ASP B 250 10.216 13.702 1.986 1.00 0.00 H new ATOM 0 HA ASP B 250 8.548 13.790 0.411 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.052 15.758 -0.048 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.876 14.805 -1.266 1.00 0.00 H new ATOM 2620 N ILE B 251 9.241 11.307 -0.426 1.00 0.00 N ATOM 2621 CA ILE B 251 9.247 10.081 -1.200 1.00 0.00 C ATOM 2622 C ILE B 251 7.862 9.735 -1.698 1.00 0.00 C ATOM 2623 O ILE B 251 6.864 9.976 -1.018 1.00 0.00 O ATOM 2624 CB ILE B 251 9.755 8.937 -0.336 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.139 9.296 0.196 1.00 0.00 C ATOM 2626 CG2 ILE B 251 9.842 7.668 -1.183 1.00 0.00 C ATOM 2627 CD1 ILE B 251 11.970 8.024 0.337 1.00 0.00 C ATOM 0 H ILE B 251 8.972 11.186 0.550 1.00 0.00 H new ATOM 0 HA ILE B 251 9.900 10.232 -2.060 1.00 0.00 H new ATOM 0 HB ILE B 251 9.075 8.767 0.499 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.632 9.993 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.052 9.796 1.161 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.206 6.845 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE B 251 8.854 7.422 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.528 7.831 -2.014 1.00 0.00 H new ATOM 0 HD11 ILE B 251 12.960 8.276 0.717 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.478 7.343 1.031 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.067 7.543 -0.636 1.00 0.00 H new ATOM 2639 N SER B 252 7.810 9.142 -2.876 1.00 0.00 N ATOM 2640 CA SER B 252 6.544 8.735 -3.438 1.00 0.00 C ATOM 2641 C SER B 252 6.359 7.243 -3.202 1.00 0.00 C ATOM 2642 O SER B 252 7.335 6.504 -3.071 1.00 0.00 O ATOM 2643 CB SER B 252 6.496 9.037 -4.935 1.00 0.00 C ATOM 2644 OG SER B 252 5.247 8.606 -5.459 1.00 0.00 O ATOM 0 H SER B 252 8.624 8.935 -3.455 1.00 0.00 H new ATOM 0 HA SER B 252 5.741 9.291 -2.955 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.627 10.105 -5.107 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.313 8.529 -5.447 1.00 0.00 H new ATOM 0 HG SER B 252 4.530 8.845 -4.835 1.00 0.00 H new ATOM 2650 N VAL B 253 5.114 6.805 -3.125 1.00 0.00 N ATOM 2651 CA VAL B 253 4.833 5.399 -2.876 1.00 0.00 C ATOM 2652 C VAL B 253 5.597 4.502 -3.850 1.00 0.00 C ATOM 2653 O VAL B 253 6.054 3.423 -3.476 1.00 0.00 O ATOM 2654 CB VAL B 253 3.332 5.138 -3.011 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.045 3.664 -2.720 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.569 6.016 -2.014 1.00 0.00 C ATOM 0 H VAL B 253 4.288 7.395 -3.230 1.00 0.00 H new ATOM 0 HA VAL B 253 5.159 5.163 -1.863 1.00 0.00 H new ATOM 0 HB VAL B 253 3.010 5.378 -4.024 1.00 0.00 H new ATOM 0 HG11 VAL B 253 1.976 3.476 -2.816 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.588 3.040 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.366 3.424 -1.707 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.499 5.830 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL B 253 2.889 5.777 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.775 7.066 -2.222 1.00 0.00 H new ATOM 2666 N SER B 254 5.717 4.946 -5.098 1.00 0.00 N ATOM 2667 CA SER B 254 6.407 4.163 -6.126 1.00 0.00 C ATOM 2668 C SER B 254 7.838 3.801 -5.721 1.00 0.00 C ATOM 2669 O SER B 254 8.332 2.730 -6.075 1.00 0.00 O ATOM 2670 CB SER B 254 6.446 4.951 -7.433 1.00 0.00 C ATOM 2671 OG SER B 254 7.291 6.084 -7.272 1.00 0.00 O ATOM 0 H SER B 254 5.348 5.839 -5.424 1.00 0.00 H new ATOM 0 HA SER B 254 5.849 3.235 -6.252 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.815 4.319 -8.241 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.441 5.269 -7.710 1.00 0.00 H new ATOM 0 HG SER B 254 7.320 6.592 -8.110 1.00 0.00 H new ATOM 2677 N GLN B 255 8.506 4.689 -4.993 1.00 0.00 N ATOM 2678 CA GLN B 255 9.881 4.433 -4.573 1.00 0.00 C ATOM 2679 C GLN B 255 9.968 3.185 -3.703 1.00 0.00 C ATOM 2680 O GLN B 255 10.890 2.382 -3.847 1.00 0.00 O ATOM 2681 CB GLN B 255 10.423 5.639 -3.799 1.00 0.00 C ATOM 2682 CG GLN B 255 10.601 6.822 -4.755 1.00 0.00 C ATOM 2683 CD GLN B 255 11.644 6.480 -5.814 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.736 6.014 -5.484 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.373 6.687 -7.073 1.00 0.00 N ATOM 0 H GLN B 255 8.124 5.583 -4.684 1.00 0.00 H new ATOM 0 HA GLN B 255 10.483 4.270 -5.467 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.737 5.907 -2.996 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.376 5.387 -3.334 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.651 7.062 -5.232 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.911 7.707 -4.199 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.468 7.073 -7.343 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.066 6.463 -7.787 1.00 0.00 H new ATOM 2694 N VAL B 256 9.003 3.021 -2.810 1.00 0.00 N ATOM 2695 CA VAL B 256 8.987 1.859 -1.934 1.00 0.00 C ATOM 2696 C VAL B 256 8.756 0.593 -2.753 1.00 0.00 C ATOM 2697 O VAL B 256 9.331 -0.460 -2.476 1.00 0.00 O ATOM 2698 CB VAL B 256 7.880 2.015 -0.893 1.00 0.00 C ATOM 2699 CG1 VAL B 256 7.851 0.783 0.014 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.147 3.269 -0.053 1.00 0.00 C ATOM 0 H VAL B 256 8.228 3.670 -2.673 1.00 0.00 H new ATOM 0 HA VAL B 256 9.948 1.781 -1.426 1.00 0.00 H new ATOM 0 HB VAL B 256 6.918 2.113 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.061 0.896 0.756 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.660 -0.106 -0.586 1.00 0.00 H new ATOM 0 HG13 VAL B 256 8.811 0.681 0.519 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.359 3.383 0.691 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.109 3.172 0.450 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.163 4.145 -0.702 1.00 0.00 H new ATOM 2710 N LEU B 257 7.902 0.716 -3.763 1.00 0.00 N ATOM 2711 CA LEU B 257 7.574 -0.404 -4.635 1.00 0.00 C ATOM 2712 C LEU B 257 8.817 -0.953 -5.321 1.00 0.00 C ATOM 2713 O LEU B 257 9.000 -2.166 -5.432 1.00 0.00 O ATOM 2714 CB LEU B 257 6.596 0.078 -5.704 1.00 0.00 C ATOM 2715 CG LEU B 257 5.376 0.723 -5.042 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.194 0.729 -6.011 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.002 -0.045 -3.780 1.00 0.00 C ATOM 0 H LEU B 257 7.423 1.585 -3.998 1.00 0.00 H new ATOM 0 HA LEU B 257 7.134 -1.197 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.087 0.797 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.282 -0.760 -6.326 1.00 0.00 H new ATOM 0 HG LEU B 257 5.623 1.751 -4.776 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.331 1.190 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.458 1.296 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.948 -0.295 -6.292 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.133 0.420 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.766 -1.077 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.839 -0.028 -3.082 1.00 0.00 H new ATOM 2729 N GLU B 258 9.656 -0.047 -5.781 1.00 0.00 N ATOM 2730 CA GLU B 258 10.886 -0.425 -6.469 1.00 0.00 C ATOM 2731 C GLU B 258 11.881 -1.011 -5.482 1.00 0.00 C ATOM 2732 O GLU B 258 12.463 -2.069 -5.726 1.00 0.00 O ATOM 2733 CB GLU B 258 11.488 0.801 -7.155 1.00 0.00 C ATOM 2734 CG GLU B 258 10.534 1.291 -8.246 1.00 0.00 C ATOM 2735 CD GLU B 258 11.148 2.473 -8.987 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.162 2.972 -8.530 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.595 2.862 -10.004 1.00 0.00 O ATOM 0 H GLU B 258 9.513 0.959 -5.693 1.00 0.00 H new ATOM 0 HA GLU B 258 10.656 -1.180 -7.221 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.661 1.592 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.456 0.550 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.324 0.482 -8.946 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.582 1.584 -7.803 1.00 0.00 H new ATOM 2744 N ILE B 259 12.049 -0.338 -4.351 1.00 0.00 N ATOM 2745 CA ILE B 259 12.951 -0.831 -3.324 1.00 0.00 C ATOM 2746 C ILE B 259 12.461 -2.192 -2.868 1.00 0.00 C ATOM 2747 O ILE B 259 13.251 -3.078 -2.546 1.00 0.00 O ATOM 2748 CB ILE B 259 12.995 0.141 -2.142 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.577 1.476 -2.610 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.865 -0.436 -1.022 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.539 2.482 -1.458 1.00 0.00 C ATOM 0 H ILE B 259 11.579 0.539 -4.125 1.00 0.00 H new ATOM 0 HA ILE B 259 13.960 -0.916 -3.727 1.00 0.00 H new ATOM 0 HB ILE B 259 11.985 0.294 -1.762 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.603 1.338 -2.952 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.007 1.856 -3.458 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.891 0.262 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.447 -1.386 -0.689 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.877 -0.595 -1.393 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.954 3.433 -1.792 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.508 2.629 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.128 2.102 -0.624 1.00 0.00 H new ATOM 2763 N HIS B 260 11.143 -2.354 -2.877 1.00 0.00 N ATOM 2764 CA HIS B 260 10.548 -3.626 -2.491 1.00 0.00 C ATOM 2765 C HIS B 260 10.951 -4.687 -3.498 1.00 0.00 C ATOM 2766 O HIS B 260 11.510 -5.724 -3.152 1.00 0.00 O ATOM 2767 CB HIS B 260 9.025 -3.496 -2.467 1.00 0.00 C ATOM 2768 CG HIS B 260 8.401 -4.820 -2.112 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.510 -5.377 -0.847 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.645 -5.701 -2.846 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.834 -6.542 -0.858 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.288 -6.786 -2.052 1.00 0.00 N ATOM 0 H HIS B 260 10.475 -1.631 -3.144 1.00 0.00 H new ATOM 0 HA HIS B 260 10.898 -3.908 -1.498 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.728 -2.738 -1.742 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.665 -3.164 -3.441 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.370 -5.571 -3.882 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.744 -7.199 -0.005 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.729 -7.595 -2.324 1.00 0.00 H new ATOM 2781 N VAL B 261 10.681 -4.391 -4.757 1.00 0.00 N ATOM 2782 CA VAL B 261 11.022 -5.295 -5.847 1.00 0.00 C ATOM 2783 C VAL B 261 12.473 -5.736 -5.725 1.00 0.00 C ATOM 2784 O VAL B 261 12.797 -6.919 -5.826 1.00 0.00 O ATOM 2785 CB VAL B 261 10.833 -4.553 -7.167 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.101 -5.487 -8.342 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.406 -4.019 -7.246 1.00 0.00 C ATOM 0 H VAL B 261 10.225 -3.528 -5.053 1.00 0.00 H new ATOM 0 HA VAL B 261 10.380 -6.175 -5.808 1.00 0.00 H new ATOM 0 HB VAL B 261 11.538 -3.723 -7.214 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.962 -4.944 -9.277 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.124 -5.858 -8.286 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.408 -6.327 -8.304 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.268 -3.488 -8.188 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.703 -4.850 -7.191 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.226 -3.336 -6.415 1.00 0.00 H new ATOM 2797 N GLU B 262 13.333 -4.758 -5.502 1.00 0.00 N ATOM 2798 CA GLU B 262 14.759 -4.996 -5.355 1.00 0.00 C ATOM 2799 C GLU B 262 15.054 -5.747 -4.065 1.00 0.00 C ATOM 2800 O GLU B 262 15.910 -6.630 -4.018 1.00 0.00 O ATOM 2801 CB GLU B 262 15.457 -3.648 -5.309 1.00 0.00 C ATOM 2802 CG GLU B 262 16.965 -3.851 -5.436 1.00 0.00 C ATOM 2803 CD GLU B 262 17.693 -2.529 -5.226 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.021 -1.531 -5.024 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.911 -2.531 -5.270 1.00 0.00 O ATOM 0 H GLU B 262 13.064 -3.778 -5.418 1.00 0.00 H new ATOM 0 HA GLU B 262 15.112 -5.597 -6.193 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.096 -3.012 -6.117 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.225 -3.138 -4.374 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.304 -4.582 -4.702 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.204 -4.254 -6.420 1.00 0.00 H new ATOM 2812 N LEU B 263 14.339 -5.371 -3.022 1.00 0.00 N ATOM 2813 CA LEU B 263 14.516 -5.990 -1.714 1.00 0.00 C ATOM 2814 C LEU B 263 14.012 -7.424 -1.746 1.00 0.00 C ATOM 2815 O LEU B 263 14.705 -8.344 -1.311 1.00 0.00 O ATOM 2816 CB LEU B 263 13.754 -5.189 -0.657 1.00 0.00 C ATOM 2817 CG LEU B 263 14.112 -5.708 0.733 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.569 -5.361 1.049 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.198 -5.055 1.771 1.00 0.00 C ATOM 0 H LEU B 263 13.629 -4.640 -3.051 1.00 0.00 H new ATOM 0 HA LEU B 263 15.576 -5.996 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.004 -4.131 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.680 -5.276 -0.824 1.00 0.00 H new ATOM 0 HG LEU B 263 13.982 -6.790 0.761 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.824 -5.732 2.042 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.222 -5.825 0.310 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.700 -4.279 1.021 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.453 -5.425 2.764 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.329 -3.973 1.742 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.160 -5.301 1.548 1.00 0.00 H new ATOM 2831 N MET B 264 12.816 -7.616 -2.295 1.00 0.00 N ATOM 2832 CA MET B 264 12.265 -8.954 -2.405 1.00 0.00 C ATOM 2833 C MET B 264 13.227 -9.796 -3.216 1.00 0.00 C ATOM 2834 O MET B 264 13.399 -10.989 -2.968 1.00 0.00 O ATOM 2835 CB MET B 264 10.906 -8.918 -3.102 1.00 0.00 C ATOM 2836 CG MET B 264 9.918 -8.119 -2.255 1.00 0.00 C ATOM 2837 SD MET B 264 9.704 -8.925 -0.653 1.00 0.00 S ATOM 2838 CE MET B 264 10.527 -7.658 0.346 1.00 0.00 C ATOM 0 H MET B 264 12.222 -6.873 -2.664 1.00 0.00 H new ATOM 0 HA MET B 264 12.129 -9.377 -1.410 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.004 -8.466 -4.089 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.536 -9.932 -3.252 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.283 -7.101 -2.116 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.959 -8.046 -2.768 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.347 -8.110 0.904 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.920 -6.878 -0.307 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.811 -7.222 1.042 1.00 0.00 H new ATOM 2848 N ASP B 265 13.874 -9.144 -4.179 1.00 0.00 N ATOM 2849 CA ASP B 265 14.847 -9.826 -5.017 1.00 0.00 C ATOM 2850 C ASP B 265 16.002 -10.296 -4.151 1.00 0.00 C ATOM 2851 O ASP B 265 16.506 -11.411 -4.294 1.00 0.00 O ATOM 2852 CB ASP B 265 15.373 -8.865 -6.082 1.00 0.00 C ATOM 2853 CG ASP B 265 16.171 -9.633 -7.130 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.140 -10.852 -7.094 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.805 -8.991 -7.950 1.00 0.00 O ATOM 0 H ASP B 265 13.742 -8.156 -4.394 1.00 0.00 H new ATOM 0 HA ASP B 265 14.375 -10.680 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.541 -8.344 -6.556 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.002 -8.105 -5.619 1.00 0.00 H new ATOM 2860 N THR B 266 16.407 -9.414 -3.255 1.00 0.00 N ATOM 2861 CA THR B 266 17.507 -9.690 -2.342 1.00 0.00 C ATOM 2862 C THR B 266 17.167 -10.815 -1.367 1.00 0.00 C ATOM 2863 O THR B 266 17.972 -11.723 -1.160 1.00 0.00 O ATOM 2864 CB THR B 266 17.840 -8.414 -1.565 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.177 -7.379 -2.479 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.010 -8.667 -0.620 1.00 0.00 C ATOM 0 H THR B 266 15.988 -8.492 -3.138 1.00 0.00 H new ATOM 0 HA THR B 266 18.367 -10.014 -2.929 1.00 0.00 H new ATOM 0 HB THR B 266 16.971 -8.114 -0.979 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.372 -7.090 -2.957 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.239 -7.753 -0.072 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.745 -9.456 0.084 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.883 -8.973 -1.196 1.00 0.00 H new ATOM 2874 N PHE B 267 15.981 -10.758 -0.765 1.00 0.00 N ATOM 2875 CA PHE B 267 15.586 -11.793 0.179 1.00 0.00 C ATOM 2876 C PHE B 267 15.500 -13.150 -0.506 1.00 0.00 C ATOM 2877 O PHE B 267 15.874 -14.167 0.074 1.00 0.00 O ATOM 2878 CB PHE B 267 14.245 -11.452 0.832 1.00 0.00 C ATOM 2879 CG PHE B 267 14.465 -10.477 1.963 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.175 -10.883 3.100 1.00 0.00 C ATOM 2881 CD2 PHE B 267 13.963 -9.175 1.881 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.379 -9.987 4.155 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.166 -8.277 2.937 1.00 0.00 C ATOM 2884 CZ PHE B 267 14.876 -8.684 4.074 1.00 0.00 C ATOM 0 H PHE B 267 15.291 -10.021 -0.911 1.00 0.00 H new ATOM 0 HA PHE B 267 16.350 -11.842 0.955 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.569 -11.021 0.094 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.771 -12.359 1.207 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.565 -11.888 3.162 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.418 -8.861 1.003 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.925 -10.301 5.032 1.00 0.00 H new ATOM 0 HE2 PHE B 267 13.776 -7.272 2.875 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.035 -7.992 4.888 1.00 0.00 H new ATOM 2894 N SER B 268 15.014 -13.168 -1.743 1.00 0.00 N ATOM 2895 CA SER B 268 14.906 -14.426 -2.469 1.00 0.00 C ATOM 2896 C SER B 268 16.274 -15.086 -2.553 1.00 0.00 C ATOM 2897 O SER B 268 16.434 -16.264 -2.212 1.00 0.00 O ATOM 2898 CB SER B 268 14.370 -14.175 -3.878 1.00 0.00 C ATOM 2899 OG SER B 268 13.134 -13.480 -3.793 1.00 0.00 O ATOM 0 H SER B 268 14.695 -12.345 -2.254 1.00 0.00 H new ATOM 0 HA SER B 268 14.217 -15.084 -1.939 1.00 0.00 H new ATOM 0 HB2 SER B 268 15.089 -13.593 -4.455 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.233 -15.121 -4.401 1.00 0.00 H new ATOM 0 HG SER B 268 13.302 -12.515 -3.782 1.00 0.00 H new ATOM 2905 N LYS B 269 17.268 -14.312 -2.976 1.00 0.00 N ATOM 2906 CA LYS B 269 18.618 -14.834 -3.064 1.00 0.00 C ATOM 2907 C LYS B 269 19.099 -15.206 -1.672 1.00 0.00 C ATOM 2908 O LYS B 269 19.914 -16.111 -1.504 1.00 0.00 O ATOM 2909 CB LYS B 269 19.555 -13.796 -3.685 1.00 0.00 C ATOM 2910 CG LYS B 269 19.109 -13.510 -5.122 1.00 0.00 C ATOM 2911 CD LYS B 269 20.135 -12.606 -5.809 1.00 0.00 C ATOM 2912 CE LYS B 269 21.297 -13.456 -6.327 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.766 -14.544 -7.197 1.00 0.00 N ATOM 0 H LYS B 269 17.163 -13.337 -3.258 1.00 0.00 H new ATOM 0 HA LYS B 269 18.620 -15.719 -3.701 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.540 -12.878 -3.098 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.581 -14.164 -3.676 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.006 -14.444 -5.674 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.130 -13.030 -5.121 1.00 0.00 H new ATOM 0 HD2 LYS B 269 19.667 -12.068 -6.634 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.503 -11.857 -5.108 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.995 -12.834 -6.888 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.851 -13.882 -5.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.459 -14.763 -7.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.594 -15.394 -6.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 19.874 -14.235 -7.634 1.00 0.00 H new ATOM 2927 N GLN B 270 18.586 -14.490 -0.677 1.00 0.00 N ATOM 2928 CA GLN B 270 18.964 -14.733 0.708 1.00 0.00 C ATOM 2929 C GLN B 270 18.371 -16.042 1.228 1.00 0.00 C ATOM 2930 O GLN B 270 19.108 -16.925 1.666 1.00 0.00 O ATOM 2931 CB GLN B 270 18.483 -13.576 1.583 1.00 0.00 C ATOM 2932 CG GLN B 270 19.103 -13.697 2.976 1.00 0.00 C ATOM 2933 CD GLN B 270 18.673 -12.515 3.840 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.995 -11.607 3.359 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.034 -12.470 5.093 1.00 0.00 N ATOM 0 H GLN B 270 17.909 -13.738 -0.805 1.00 0.00 H new ATOM 0 HA GLN B 270 20.050 -14.809 0.751 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.762 -12.624 1.131 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.395 -13.588 1.655 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.792 -14.632 3.442 1.00 0.00 H new ATOM 0 HG3 GLN B 270 20.190 -13.726 2.899 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.596 -13.224 5.489 1.00 0.00 H new ATOM 0 HE22 GLN B 270 18.754 -11.681 5.676 1.00 0.00 H new ATOM 2944 N LEU B 271 17.042 -16.167 1.183 1.00 0.00 N ATOM 2945 CA LEU B 271 16.389 -17.383 1.676 1.00 0.00 C ATOM 2946 C LEU B 271 17.118 -18.626 1.189 1.00 0.00 C ATOM 2947 O LEU B 271 17.397 -19.529 1.977 1.00 0.00 O ATOM 2948 CB LEU B 271 14.927 -17.469 1.200 1.00 0.00 C ATOM 2949 CG LEU B 271 13.954 -16.634 2.062 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.285 -16.733 3.554 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.994 -15.172 1.623 1.00 0.00 C ATOM 0 H LEU B 271 16.407 -15.457 0.818 1.00 0.00 H new ATOM 0 HA LEU B 271 16.417 -17.334 2.765 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.868 -17.130 0.166 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.609 -18.511 1.212 1.00 0.00 H new ATOM 0 HG LEU B 271 12.953 -17.039 1.914 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.577 -16.131 4.124 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.217 -17.773 3.873 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.296 -16.365 3.728 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.306 -14.589 2.235 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.005 -14.783 1.744 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.700 -15.098 0.576 1.00 0.00 H new ATOM 2963 N LYS B 272 17.423 -18.685 -0.102 1.00 0.00 N ATOM 2964 CA LYS B 272 18.114 -19.855 -0.625 1.00 0.00 C ATOM 2965 C LYS B 272 19.384 -20.117 0.176 1.00 0.00 C ATOM 2966 O LYS B 272 19.717 -21.265 0.471 1.00 0.00 O ATOM 2967 CB LYS B 272 18.443 -19.670 -2.104 1.00 0.00 C ATOM 2968 CG LYS B 272 17.148 -19.746 -2.910 1.00 0.00 C ATOM 2969 CD LYS B 272 17.477 -19.786 -4.400 1.00 0.00 C ATOM 2970 CE LYS B 272 16.209 -20.108 -5.194 1.00 0.00 C ATOM 2971 NZ LYS B 272 15.798 -21.513 -4.915 1.00 0.00 N ATOM 0 H LYS B 272 17.210 -17.960 -0.787 1.00 0.00 H new ATOM 0 HA LYS B 272 17.456 -20.718 -0.528 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.931 -18.709 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS B 272 19.139 -20.441 -2.435 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.583 -20.634 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.518 -18.884 -2.689 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.885 -18.827 -4.719 1.00 0.00 H new ATOM 0 HD3 LYS B 272 18.242 -20.538 -4.594 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.409 -19.421 -4.918 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.390 -19.975 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.240 -21.877 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 16.645 -22.103 -4.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 15.222 -21.541 -4.049 1.00 0.00 H new ATOM 2985 N LEU B 273 20.075 -19.047 0.549 1.00 0.00 N ATOM 2986 CA LEU B 273 21.290 -19.172 1.340 1.00 0.00 C ATOM 2987 C LEU B 273 20.950 -19.627 2.754 1.00 0.00 C ATOM 2988 O LEU B 273 21.697 -20.380 3.379 1.00 0.00 O ATOM 2989 CB LEU B 273 21.985 -17.820 1.427 1.00 0.00 C ATOM 2990 CG LEU B 273 22.289 -17.301 0.027 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.686 -15.830 0.125 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.444 -18.105 -0.583 1.00 0.00 C ATOM 0 H LEU B 273 19.816 -18.088 0.317 1.00 0.00 H new ATOM 0 HA LEU B 273 21.942 -19.903 0.862 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.352 -17.109 1.958 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.909 -17.912 1.998 1.00 0.00 H new ATOM 0 HG LEU B 273 21.408 -17.408 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.907 -15.446 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.865 -15.260 0.561 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.570 -15.733 0.755 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.659 -17.731 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU B 273 24.331 -17.999 0.042 1.00 0.00 H new ATOM 0 HD23 LEU B 273 23.164 -19.157 -0.641 1.00 0.00 H new ATOM 3004 N GLU B 274 19.823 -19.132 3.254 1.00 0.00 N ATOM 3005 CA GLU B 274 19.380 -19.451 4.602 1.00 0.00 C ATOM 3006 C GLU B 274 18.885 -20.889 4.697 1.00 0.00 C ATOM 3007 O GLU B 274 18.679 -21.413 5.792 1.00 0.00 O ATOM 3008 CB GLU B 274 18.267 -18.497 5.005 1.00 0.00 C ATOM 3009 CG GLU B 274 18.737 -17.066 4.758 1.00 0.00 C ATOM 3010 CD GLU B 274 20.227 -16.929 5.059 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.634 -17.331 6.138 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.939 -16.422 4.209 1.00 0.00 O ATOM 0 H GLU B 274 19.200 -18.507 2.743 1.00 0.00 H new ATOM 0 HA GLU B 274 20.228 -19.342 5.278 1.00 0.00 H new ATOM 0 HB2 GLU B 274 17.365 -18.703 4.429 1.00 0.00 H new ATOM 0 HB3 GLU B 274 18.013 -18.635 6.056 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.543 -16.788 3.722 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.169 -16.378 5.385 1.00 0.00 H new ATOM 3019 N GLY B 275 18.694 -21.521 3.545 1.00 0.00 N ATOM 3020 CA GLY B 275 18.221 -22.899 3.518 1.00 0.00 C ATOM 3021 C GLY B 275 16.808 -22.992 4.080 1.00 0.00 C ATOM 3022 O GLY B 275 16.219 -24.072 4.133 1.00 0.00 O ATOM 0 H GLY B 275 18.857 -21.107 2.627 1.00 0.00 H new ATOM 0 HA2 GLY B 275 18.237 -23.275 2.495 1.00 0.00 H new ATOM 0 HA3 GLY B 275 18.892 -23.531 4.100 1.00 0.00 H new ATOM 3026 N ARG B 276 16.269 -21.851 4.499 1.00 0.00 N ATOM 3027 CA ARG B 276 14.923 -21.811 5.056 1.00 0.00 C ATOM 3028 C ARG B 276 13.886 -22.138 3.986 1.00 0.00 C ATOM 3029 O ARG B 276 13.719 -23.295 3.604 1.00 0.00 O ATOM 3030 CB ARG B 276 14.641 -20.430 5.644 1.00 0.00 C ATOM 3031 CG ARG B 276 15.507 -20.232 6.888 1.00 0.00 C ATOM 3032 CD ARG B 276 15.113 -18.934 7.588 1.00 0.00 C ATOM 3033 NE ARG B 276 15.448 -17.787 6.753 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.877 -16.648 7.291 1.00 0.00 C ATOM 3035 NH1 ARG B 276 15.983 -16.538 8.587 1.00 0.00 N ATOM 3036 NH2 ARG B 276 16.190 -15.641 6.523 1.00 0.00 N ATOM 0 H ARG B 276 16.741 -20.947 4.463 1.00 0.00 H new ATOM 0 HA ARG B 276 14.856 -22.560 5.845 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.857 -19.656 4.908 1.00 0.00 H new ATOM 0 HB3 ARG B 276 13.586 -20.339 5.902 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.383 -21.075 7.567 1.00 0.00 H new ATOM 0 HG3 ARG B 276 16.560 -20.201 6.609 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.044 -18.938 7.801 1.00 0.00 H new ATOM 0 HD3 ARG B 276 15.628 -18.858 8.545 1.00 0.00 H new ATOM 0 HE ARG B 276 15.352 -17.859 5.740 1.00 0.00 H new ATOM 0 HH11 ARG B 276 15.737 -17.325 9.187 1.00 0.00 H new ATOM 0 HH12 ARG B 276 16.312 -15.665 9.000 1.00 0.00 H new ATOM 0 HH21 ARG B 276 16.106 -15.727 5.510 1.00 0.00 H new ATOM 0 HH22 ARG B 276 16.519 -14.768 6.935 1.00 0.00 H new ATOM 3050 N SER B 277 13.191 -21.111 3.506 1.00 0.00 N ATOM 3051 CA SER B 277 12.172 -21.305 2.481 1.00 0.00 C ATOM 3052 C SER B 277 11.614 -19.964 2.019 1.00 0.00 C ATOM 3053 O SER B 277 11.441 -19.045 2.819 1.00 0.00 O ATOM 3054 CB SER B 277 11.039 -22.172 3.031 1.00 0.00 C ATOM 3055 OG SER B 277 10.168 -22.535 1.968 1.00 0.00 O ATOM 0 H SER B 277 13.313 -20.144 3.807 1.00 0.00 H new ATOM 0 HA SER B 277 12.631 -21.806 1.628 1.00 0.00 H new ATOM 0 HB2 SER B 277 11.446 -23.065 3.504 1.00 0.00 H new ATOM 0 HB3 SER B 277 10.488 -21.628 3.798 1.00 0.00 H new ATOM 0 HG SER B 277 9.441 -23.092 2.316 1.00 0.00 H new ATOM 3061 N GLU B 278 11.339 -19.855 0.724 1.00 0.00 N ATOM 3062 CA GLU B 278 10.803 -18.618 0.167 1.00 0.00 C ATOM 3063 C GLU B 278 9.349 -18.415 0.597 1.00 0.00 C ATOM 3064 O GLU B 278 8.796 -17.327 0.448 1.00 0.00 O ATOM 3065 CB GLU B 278 10.875 -18.657 -1.361 1.00 0.00 C ATOM 3066 CG GLU B 278 12.332 -18.804 -1.807 1.00 0.00 C ATOM 3067 CD GLU B 278 12.418 -18.749 -3.328 1.00 0.00 C ATOM 3068 OE1 GLU B 278 12.064 -19.732 -3.958 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.835 -17.723 -3.842 1.00 0.00 O ATOM 0 H GLU B 278 11.477 -20.603 0.044 1.00 0.00 H new ATOM 0 HA GLU B 278 11.403 -17.789 0.543 1.00 0.00 H new ATOM 0 HB2 GLU B 278 10.283 -19.489 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU B 278 10.448 -17.745 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.937 -18.009 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.739 -19.748 -1.445 1.00 0.00 H new ATOM 3076 N ASP B 279 8.734 -19.471 1.129 1.00 0.00 N ATOM 3077 CA ASP B 279 7.344 -19.389 1.571 1.00 0.00 C ATOM 3078 C ASP B 279 7.142 -18.155 2.444 1.00 0.00 C ATOM 3079 O ASP B 279 6.119 -17.478 2.351 1.00 0.00 O ATOM 3080 CB ASP B 279 6.971 -20.640 2.362 1.00 0.00 C ATOM 3081 CG ASP B 279 6.888 -21.842 1.428 1.00 0.00 C ATOM 3082 OD1 ASP B 279 6.964 -21.641 0.227 1.00 0.00 O ATOM 3083 OD2 ASP B 279 6.749 -22.945 1.927 1.00 0.00 O ATOM 0 H ASP B 279 9.171 -20.383 1.263 1.00 0.00 H new ATOM 0 HA ASP B 279 6.703 -19.315 0.692 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.713 -20.824 3.139 1.00 0.00 H new ATOM 0 HB3 ASP B 279 6.014 -20.492 2.863 1.00 0.00 H new ATOM 3088 N ILE B 280 8.134 -17.853 3.275 1.00 0.00 N ATOM 3089 CA ILE B 280 8.058 -16.676 4.133 1.00 0.00 C ATOM 3090 C ILE B 280 8.113 -15.426 3.266 1.00 0.00 C ATOM 3091 O ILE B 280 7.351 -14.480 3.465 1.00 0.00 O ATOM 3092 CB ILE B 280 9.213 -16.671 5.139 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.497 -15.235 5.568 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.468 -17.263 4.499 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.432 -15.232 6.778 1.00 0.00 C ATOM 0 H ILE B 280 8.990 -18.399 3.373 1.00 0.00 H new ATOM 0 HA ILE B 280 7.121 -16.695 4.690 1.00 0.00 H new ATOM 0 HB ILE B 280 8.937 -17.272 6.005 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.950 -14.683 4.745 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.564 -14.729 5.816 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.284 -17.255 5.222 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.269 -18.289 4.188 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.748 -16.668 3.630 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.632 -14.204 7.081 1.00 0.00 H new ATOM 0 HD12 ILE B 280 9.962 -15.768 7.602 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.370 -15.722 6.515 1.00 0.00 H new ATOM 3107 N LEU B 281 8.995 -15.454 2.274 1.00 0.00 N ATOM 3108 CA LEU B 281 9.119 -14.345 1.340 1.00 0.00 C ATOM 3109 C LEU B 281 7.786 -14.155 0.640 1.00 0.00 C ATOM 3110 O LEU B 281 7.403 -13.052 0.256 1.00 0.00 O ATOM 3111 CB LEU B 281 10.195 -14.667 0.305 1.00 0.00 C ATOM 3112 CG LEU B 281 10.386 -13.467 -0.617 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.420 -12.527 -0.008 1.00 0.00 C ATOM 3114 CD2 LEU B 281 10.877 -13.952 -1.980 1.00 0.00 C ATOM 0 H LEU B 281 9.632 -16.230 2.097 1.00 0.00 H new ATOM 0 HA LEU B 281 9.397 -13.436 1.873 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.134 -14.910 0.803 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.906 -15.543 -0.275 1.00 0.00 H new ATOM 0 HG LEU B 281 9.440 -12.940 -0.738 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.561 -11.667 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.073 -12.187 0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.367 -13.054 0.108 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.015 -13.097 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.826 -14.475 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.141 -14.630 -2.412 1.00 0.00 H new ATOM 3126 N LEU B 282 7.097 -15.269 0.485 1.00 0.00 N ATOM 3127 CA LEU B 282 5.799 -15.311 -0.160 1.00 0.00 C ATOM 3128 C LEU B 282 4.853 -14.312 0.505 1.00 0.00 C ATOM 3129 O LEU B 282 4.036 -13.670 -0.156 1.00 0.00 O ATOM 3130 CB LEU B 282 5.256 -16.724 0.023 1.00 0.00 C ATOM 3131 CG LEU B 282 4.429 -17.166 -1.177 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.442 -16.068 -1.575 1.00 0.00 C ATOM 3133 CD2 LEU B 282 5.369 -17.470 -2.348 1.00 0.00 C ATOM 0 H LEU B 282 7.426 -16.179 0.807 1.00 0.00 H new ATOM 0 HA LEU B 282 5.883 -15.053 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.085 -17.417 0.170 1.00 0.00 H new ATOM 0 HB3 LEU B 282 4.643 -16.765 0.923 1.00 0.00 H new ATOM 0 HG LEU B 282 3.864 -18.061 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.858 -16.398 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU B 282 2.773 -15.860 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.990 -15.163 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU B 282 4.784 -17.787 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU B 282 5.935 -16.574 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU B 282 6.058 -18.266 -2.064 1.00 0.00 H new ATOM 3145 N ASP B 283 4.968 -14.211 1.827 1.00 0.00 N ATOM 3146 CA ASP B 283 4.123 -13.323 2.613 1.00 0.00 C ATOM 3147 C ASP B 283 4.679 -11.896 2.682 1.00 0.00 C ATOM 3148 O ASP B 283 4.031 -11.002 3.228 1.00 0.00 O ATOM 3149 CB ASP B 283 3.981 -13.896 4.024 1.00 0.00 C ATOM 3150 CG ASP B 283 5.330 -13.907 4.731 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.880 -12.838 4.931 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.788 -14.985 5.071 1.00 0.00 O ATOM 0 H ASP B 283 5.645 -14.739 2.378 1.00 0.00 H new ATOM 0 HA ASP B 283 3.151 -13.262 2.124 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.269 -13.301 4.595 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.581 -14.909 3.974 1.00 0.00 H new ATOM 3157 N TYR B 284 5.876 -11.677 2.139 1.00 0.00 N ATOM 3158 CA TYR B 284 6.480 -10.342 2.171 1.00 0.00 C ATOM 3159 C TYR B 284 5.590 -9.314 1.475 1.00 0.00 C ATOM 3160 O TYR B 284 5.686 -8.119 1.752 1.00 0.00 O ATOM 3161 CB TYR B 284 7.862 -10.358 1.509 1.00 0.00 C ATOM 3162 CG TYR B 284 8.896 -10.947 2.451 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.504 -11.686 3.579 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.260 -10.732 2.206 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.471 -12.202 4.447 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.224 -11.255 3.075 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.828 -11.989 4.196 1.00 0.00 C ATOM 3168 OH TYR B 284 11.778 -12.503 5.055 1.00 0.00 O ATOM 0 H TYR B 284 6.440 -12.392 1.679 1.00 0.00 H new ATOM 0 HA TYR B 284 6.587 -10.056 3.217 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.825 -10.942 0.590 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.150 -9.344 1.231 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.456 -11.856 3.776 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.568 -10.160 1.343 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.167 -12.768 5.315 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.273 -11.091 2.879 1.00 0.00 H new ATOM 0 HH TYR B 284 12.673 -12.264 4.734 1.00 0.00 H new ATOM 3178 N ARG B 285 4.715 -9.775 0.589 1.00 0.00 N ATOM 3179 CA ARG B 285 3.812 -8.863 -0.109 1.00 0.00 C ATOM 3180 C ARG B 285 3.065 -8.003 0.902 1.00 0.00 C ATOM 3181 O ARG B 285 2.922 -6.796 0.719 1.00 0.00 O ATOM 3182 CB ARG B 285 2.806 -9.664 -0.938 1.00 0.00 C ATOM 3183 CG ARG B 285 1.861 -10.423 0.000 1.00 0.00 C ATOM 3184 CD ARG B 285 1.086 -11.477 -0.792 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.321 -11.103 -0.891 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.211 -11.530 0.001 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.833 -12.294 0.989 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.464 -11.185 -0.111 1.00 0.00 N ATOM 0 H ARG B 285 4.610 -10.758 0.338 1.00 0.00 H new ATOM 0 HA ARG B 285 4.395 -8.221 -0.769 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.236 -8.995 -1.583 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.330 -10.364 -1.588 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.430 -10.900 0.798 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.168 -9.728 0.474 1.00 0.00 H new ATOM 0 HD2 ARG B 285 1.513 -11.579 -1.790 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.178 -12.448 -0.305 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.628 -10.504 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.146 -12.565 1.078 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.517 -12.620 1.672 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.762 -10.588 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.146 -11.512 0.573 1.00 0.00 H new ATOM 3202 N LEU B 286 2.600 -8.635 1.975 1.00 0.00 N ATOM 3203 CA LEU B 286 1.871 -7.926 3.021 1.00 0.00 C ATOM 3204 C LEU B 286 2.723 -6.821 3.627 1.00 0.00 C ATOM 3205 O LEU B 286 2.243 -5.712 3.868 1.00 0.00 O ATOM 3206 CB LEU B 286 1.471 -8.910 4.120 1.00 0.00 C ATOM 3207 CG LEU B 286 0.500 -9.946 3.553 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.147 -10.961 4.640 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.774 -9.242 3.081 1.00 0.00 C ATOM 0 H LEU B 286 2.715 -9.635 2.143 1.00 0.00 H new ATOM 0 HA LEU B 286 0.983 -7.477 2.576 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.356 -9.406 4.518 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.006 -8.376 4.948 1.00 0.00 H new ATOM 0 HG LEU B 286 0.966 -10.461 2.712 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.545 -11.700 4.237 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.054 -11.461 4.980 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.320 -10.447 5.480 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.468 -9.979 2.676 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.239 -8.729 3.923 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.523 -8.516 2.307 1.00 0.00 H new ATOM 3221 N THR B 287 3.988 -7.132 3.881 1.00 0.00 N ATOM 3222 CA THR B 287 4.899 -6.160 4.470 1.00 0.00 C ATOM 3223 C THR B 287 4.979 -4.906 3.609 1.00 0.00 C ATOM 3224 O THR B 287 4.935 -3.788 4.123 1.00 0.00 O ATOM 3225 CB THR B 287 6.292 -6.774 4.620 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.188 -8.011 5.309 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.188 -5.822 5.413 1.00 0.00 C ATOM 0 H THR B 287 4.404 -8.043 3.690 1.00 0.00 H new ATOM 0 HA THR B 287 4.518 -5.883 5.453 1.00 0.00 H new ATOM 0 HB THR B 287 6.725 -6.940 3.634 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.801 -7.860 6.197 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.180 -6.260 5.519 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.266 -4.871 4.885 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.757 -5.655 6.400 1.00 0.00 H new ATOM 3235 N LEU B 288 5.096 -5.091 2.297 1.00 0.00 N ATOM 3236 CA LEU B 288 5.177 -3.957 1.392 1.00 0.00 C ATOM 3237 C LEU B 288 3.937 -3.089 1.560 1.00 0.00 C ATOM 3238 O LEU B 288 4.024 -1.869 1.702 1.00 0.00 O ATOM 3239 CB LEU B 288 5.250 -4.461 -0.054 1.00 0.00 C ATOM 3240 CG LEU B 288 5.863 -3.392 -0.963 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.567 -3.725 -2.424 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.288 -2.013 -0.643 1.00 0.00 C ATOM 0 H LEU B 288 5.136 -6.004 1.845 1.00 0.00 H new ATOM 0 HA LEU B 288 6.068 -3.373 1.620 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.848 -5.371 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.251 -4.718 -0.407 1.00 0.00 H new ATOM 0 HG LEU B 288 6.940 -3.377 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.005 -2.962 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU B 288 5.996 -4.696 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.489 -3.755 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.738 -1.270 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.209 -2.025 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.507 -1.759 0.394 1.00 0.00 H new ATOM 3254 N ILE B 289 2.780 -3.737 1.552 1.00 0.00 N ATOM 3255 CA ILE B 289 1.519 -3.031 1.708 1.00 0.00 C ATOM 3256 C ILE B 289 1.451 -2.368 3.080 1.00 0.00 C ATOM 3257 O ILE B 289 1.002 -1.229 3.211 1.00 0.00 O ATOM 3258 CB ILE B 289 0.354 -4.011 1.541 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.533 -4.779 0.222 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.964 -3.237 1.520 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.833 -5.125 -0.392 1.00 0.00 C ATOM 0 H ILE B 289 2.690 -4.747 1.439 1.00 0.00 H new ATOM 0 HA ILE B 289 1.449 -2.257 0.943 1.00 0.00 H new ATOM 0 HB ILE B 289 0.338 -4.716 2.373 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.111 -4.178 -0.480 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.099 -5.693 0.401 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.793 -3.934 1.401 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.080 -2.691 2.456 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.959 -2.533 0.688 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.685 -5.669 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.398 -5.745 0.304 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.386 -4.207 -0.591 1.00 0.00 H new ATOM 3273 N ASP B 290 1.900 -3.094 4.099 1.00 0.00 N ATOM 3274 CA ASP B 290 1.888 -2.577 5.464 1.00 0.00 C ATOM 3275 C ASP B 290 2.846 -1.396 5.625 1.00 0.00 C ATOM 3276 O ASP B 290 2.534 -0.429 6.319 1.00 0.00 O ATOM 3277 CB ASP B 290 2.279 -3.686 6.442 1.00 0.00 C ATOM 3278 CG ASP B 290 1.975 -3.249 7.870 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.169 -2.348 8.032 1.00 0.00 O ATOM 3280 OD2 ASP B 290 2.550 -3.824 8.780 1.00 0.00 O ATOM 0 H ASP B 290 2.275 -4.038 4.007 1.00 0.00 H new ATOM 0 HA ASP B 290 0.878 -2.229 5.680 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.732 -4.599 6.208 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.340 -3.915 6.341 1.00 0.00 H new ATOM 3285 N VAL B 291 4.019 -1.487 4.999 1.00 0.00 N ATOM 3286 CA VAL B 291 5.011 -0.419 5.109 1.00 0.00 C ATOM 3287 C VAL B 291 4.465 0.902 4.578 1.00 0.00 C ATOM 3288 O VAL B 291 4.522 1.924 5.263 1.00 0.00 O ATOM 3289 CB VAL B 291 6.275 -0.797 4.336 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.199 0.419 4.247 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.999 -1.932 5.065 1.00 0.00 C ATOM 0 H VAL B 291 4.303 -2.277 4.419 1.00 0.00 H new ATOM 0 HA VAL B 291 5.250 -0.292 6.165 1.00 0.00 H new ATOM 0 HB VAL B 291 6.003 -1.124 3.332 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.101 0.151 3.696 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.685 1.229 3.730 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.470 0.744 5.251 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.900 -2.202 4.514 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.271 -1.605 6.068 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.342 -2.799 5.132 1.00 0.00 H new ATOM 3301 N ILE B 292 3.929 0.882 3.362 1.00 0.00 N ATOM 3302 CA ILE B 292 3.374 2.092 2.774 1.00 0.00 C ATOM 3303 C ILE B 292 2.104 2.494 3.507 1.00 0.00 C ATOM 3304 O ILE B 292 1.784 3.678 3.616 1.00 0.00 O ATOM 3305 CB ILE B 292 3.071 1.864 1.294 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.094 0.696 1.146 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.366 1.551 0.544 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.737 0.515 -0.330 1.00 0.00 C ATOM 0 H ILE B 292 3.868 0.052 2.772 1.00 0.00 H new ATOM 0 HA ILE B 292 4.105 2.895 2.867 1.00 0.00 H new ATOM 0 HB ILE B 292 2.623 2.765 0.874 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.541 -0.218 1.538 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.193 0.886 1.729 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.145 1.389 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.057 2.388 0.646 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.820 0.653 0.962 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.041 -0.317 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.273 1.427 -0.707 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.642 0.306 -0.900 1.00 0.00 H new ATOM 3320 N ALA B 293 1.386 1.498 4.013 1.00 0.00 N ATOM 3321 CA ALA B 293 0.157 1.758 4.742 1.00 0.00 C ATOM 3322 C ALA B 293 0.457 2.544 6.015 1.00 0.00 C ATOM 3323 O ALA B 293 -0.255 3.485 6.357 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.524 0.436 5.104 1.00 0.00 C ATOM 0 H ALA B 293 1.633 0.512 3.931 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.508 2.345 4.109 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.445 0.639 5.651 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.757 -0.115 4.193 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.144 -0.159 5.727 1.00 0.00 H new ATOM 3330 N HIS B 294 1.518 2.147 6.711 1.00 0.00 N ATOM 3331 CA HIS B 294 1.905 2.816 7.950 1.00 0.00 C ATOM 3332 C HIS B 294 2.301 4.271 7.707 1.00 0.00 C ATOM 3333 O HIS B 294 1.807 5.177 8.380 1.00 0.00 O ATOM 3334 CB HIS B 294 3.073 2.073 8.600 1.00 0.00 C ATOM 3335 CG HIS B 294 2.576 0.787 9.200 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.591 0.763 10.176 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.918 -0.524 8.980 1.00 0.00 C ATOM 3338 CE1 HIS B 294 1.375 -0.524 10.503 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.160 -1.350 9.806 1.00 0.00 N ATOM 0 H HIS B 294 2.122 1.371 6.441 1.00 0.00 H new ATOM 0 HA HIS B 294 1.041 2.806 8.614 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.845 1.867 7.858 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.530 2.694 9.371 1.00 0.00 H new ATOM 0 HD2 HIS B 294 3.662 -0.863 8.274 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.655 -0.850 11.239 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.196 -2.368 9.866 1.00 0.00 H new ATOM 3348 N LEU B 295 3.198 4.500 6.751 1.00 0.00 N ATOM 3349 CA LEU B 295 3.635 5.860 6.471 1.00 0.00 C ATOM 3350 C LEU B 295 2.465 6.674 5.945 1.00 0.00 C ATOM 3351 O LEU B 295 2.305 7.849 6.281 1.00 0.00 O ATOM 3352 CB LEU B 295 4.801 5.858 5.483 1.00 0.00 C ATOM 3353 CG LEU B 295 4.311 6.138 4.066 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.048 7.638 3.895 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.399 5.707 3.096 1.00 0.00 C ATOM 0 H LEU B 295 3.626 3.779 6.171 1.00 0.00 H new ATOM 0 HA LEU B 295 3.989 6.321 7.393 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.532 6.612 5.775 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.308 4.893 5.513 1.00 0.00 H new ATOM 0 HG LEU B 295 3.387 5.592 3.875 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.698 7.833 2.881 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.289 7.958 4.609 1.00 0.00 H new ATOM 0 HD13 LEU B 295 4.970 8.192 4.073 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.072 5.898 2.074 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.310 6.271 3.297 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.597 4.642 3.221 1.00 0.00 H new ATOM 3367 N CYS B 296 1.628 6.035 5.143 1.00 0.00 N ATOM 3368 CA CYS B 296 0.457 6.705 4.606 1.00 0.00 C ATOM 3369 C CYS B 296 -0.437 7.149 5.749 1.00 0.00 C ATOM 3370 O CYS B 296 -0.995 8.248 5.730 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.306 5.758 3.682 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.757 6.598 3.006 1.00 0.00 S ATOM 0 H CYS B 296 1.737 5.063 4.853 1.00 0.00 H new ATOM 0 HA CYS B 296 0.769 7.578 4.033 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.343 5.425 2.872 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.613 4.868 4.231 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.538 6.304 6.767 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.335 6.650 7.926 1.00 0.00 C ATOM 3379 C GLU B 297 -0.772 7.923 8.533 1.00 0.00 C ATOM 3380 O GLU B 297 -1.508 8.744 9.079 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.309 5.519 8.958 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.251 4.397 8.516 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.693 4.894 8.531 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.945 5.896 9.179 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.522 4.266 7.895 1.00 0.00 O ATOM 0 H GLU B 297 -0.085 5.391 6.811 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.371 6.804 7.624 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.295 5.135 9.065 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.611 5.897 9.934 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.984 4.059 7.515 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -2.146 3.539 9.180 1.00 0.00 H new ATOM 3392 N MET B 298 0.548 8.086 8.421 1.00 0.00 N ATOM 3393 CA MET B 298 1.190 9.272 8.953 1.00 0.00 C ATOM 3394 C MET B 298 0.729 10.516 8.191 1.00 0.00 C ATOM 3395 O MET B 298 0.571 11.582 8.787 1.00 0.00 O ATOM 3396 CB MET B 298 2.725 9.115 8.961 1.00 0.00 C ATOM 3397 CG MET B 298 3.365 9.642 7.676 1.00 0.00 C ATOM 3398 SD MET B 298 4.351 11.117 8.058 1.00 0.00 S ATOM 3399 CE MET B 298 5.701 10.288 8.941 1.00 0.00 C ATOM 0 H MET B 298 1.177 7.420 7.973 1.00 0.00 H new ATOM 0 HA MET B 298 0.887 9.401 9.992 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.139 9.649 9.817 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.981 8.063 9.087 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.996 8.874 7.229 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.594 9.885 6.945 1.00 0.00 H new ATOM 0 HE1 MET B 298 6.431 11.029 9.268 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.301 9.765 9.809 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.184 9.571 8.277 1.00 0.00 H new ATOM 3409 N TYR B 299 0.480 10.385 6.878 1.00 0.00 N ATOM 3410 CA TYR B 299 0.007 11.541 6.116 1.00 0.00 C ATOM 3411 C TYR B 299 -1.328 11.999 6.684 1.00 0.00 C ATOM 3412 O TYR B 299 -1.572 13.194 6.847 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.191 11.214 4.628 1.00 0.00 C ATOM 3414 CG TYR B 299 1.115 10.882 3.931 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.289 11.610 4.188 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.137 9.841 2.994 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.473 11.286 3.513 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.320 9.523 2.321 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.489 10.244 2.582 1.00 0.00 C ATOM 3420 OH TYR B 299 4.658 9.931 1.918 1.00 0.00 O ATOM 0 H TYR B 299 0.594 9.524 6.343 1.00 0.00 H new ATOM 0 HA TYR B 299 0.765 12.320 6.199 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.876 10.371 4.532 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.659 12.064 4.131 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.279 12.418 4.905 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.236 9.282 2.791 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.376 11.843 3.713 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.331 8.720 1.599 1.00 0.00 H new ATOM 0 HH TYR B 299 4.497 9.182 1.307 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.188 11.034 6.991 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.494 11.345 7.550 1.00 0.00 C ATOM 3432 C ARG B 300 -3.321 12.142 8.838 1.00 0.00 C ATOM 3433 O ARG B 300 -4.082 13.065 9.123 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.259 10.046 7.831 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.741 10.355 8.060 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.528 9.044 8.132 1.00 0.00 C ATOM 3437 NE ARG B 300 -6.601 8.567 9.507 1.00 0.00 N ATOM 3438 CZ ARG B 300 -7.359 7.523 9.827 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.027 6.896 8.898 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -7.435 7.124 11.068 1.00 0.00 N ATOM 0 H ARG B 300 -2.005 10.039 6.863 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.062 11.942 6.836 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.147 9.359 6.992 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.842 9.550 8.708 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.868 10.919 8.984 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.123 10.978 7.251 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.534 9.195 7.739 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.050 8.291 7.505 1.00 0.00 H new ATOM 0 HE ARG B 300 -6.064 9.040 10.233 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.967 7.207 7.928 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.609 6.095 9.141 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -6.912 7.614 11.794 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -8.017 6.323 11.311 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.301 11.773 9.607 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.003 12.443 10.862 1.00 0.00 C ATOM 3456 C ARG B 301 -1.248 13.748 10.609 1.00 0.00 C ATOM 3457 O ARG B 301 -1.113 14.583 11.504 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.144 11.524 11.730 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.887 10.208 11.975 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.015 9.281 12.825 1.00 0.00 C ATOM 3461 NE ARG B 301 -0.969 9.750 14.204 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.104 9.239 15.073 1.00 0.00 C ATOM 3463 NH1 ARG B 301 0.728 8.308 14.694 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -0.087 9.668 16.305 1.00 0.00 N ATOM 0 H ARG B 301 -1.665 11.009 9.378 1.00 0.00 H new ATOM 0 HA ARG B 301 -2.940 12.673 11.370 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.191 11.329 11.239 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -0.920 12.009 12.680 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.833 10.401 12.481 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.126 9.730 11.025 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.412 8.266 12.792 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.006 9.242 12.414 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.611 10.482 14.507 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.714 7.973 13.731 1.00 0.00 H new ATOM 0 HH12 ARG B 301 1.392 7.915 15.361 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -0.738 10.396 16.601 1.00 0.00 H new ATOM 0 HH22 ARG B 301 0.577 9.276 16.972 1.00 0.00 H new ATOM 3478 N SER B 302 -0.743 13.905 9.388 1.00 0.00 N ATOM 3479 CA SER B 302 0.015 15.098 9.025 1.00 0.00 C ATOM 3480 C SER B 302 -0.899 16.197 8.501 1.00 0.00 C ATOM 3481 O SER B 302 -0.430 17.178 7.924 1.00 0.00 O ATOM 3482 CB SER B 302 1.053 14.751 7.959 1.00 0.00 C ATOM 3483 OG SER B 302 2.033 15.780 7.908 1.00 0.00 O ATOM 0 H SER B 302 -0.845 13.223 8.636 1.00 0.00 H new ATOM 0 HA SER B 302 0.513 15.463 9.923 1.00 0.00 H new ATOM 0 HB2 SER B 302 1.524 13.795 8.190 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.571 14.642 6.987 1.00 0.00 H new ATOM 0 HG SER B 302 1.589 16.654 7.892 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.203 16.026 8.687 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.161 17.013 8.209 1.00 0.00 C ATOM 3491 C ILE B 303 -3.714 17.842 9.371 1.00 0.00 C ATOM 3492 O ILE B 303 -4.613 17.397 10.086 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.313 16.310 7.495 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.758 15.138 6.671 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.020 17.310 6.576 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.530 15.007 5.352 1.00 0.00 C ATOM 0 H ILE B 303 -2.617 15.222 9.160 1.00 0.00 H new ATOM 0 HA ILE B 303 -2.649 17.680 7.516 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.027 15.927 8.225 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.699 15.296 6.467 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.838 14.213 7.241 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.844 16.813 6.063 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.408 18.138 7.169 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.312 17.691 5.840 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -4.128 14.173 4.776 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.584 14.827 5.564 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.427 15.928 4.777 1.00 0.00 H new ATOM 3508 N PRO B 304 -3.202 19.033 9.566 1.00 0.00 N ATOM 3509 CA PRO B 304 -3.656 19.938 10.656 1.00 0.00 C ATOM 3510 C PRO B 304 -4.908 20.720 10.267 1.00 0.00 C ATOM 3511 O PRO B 304 -5.082 21.873 10.665 1.00 0.00 O ATOM 3512 CB PRO B 304 -2.465 20.874 10.846 1.00 0.00 C ATOM 3513 CG PRO B 304 -1.819 20.961 9.502 1.00 0.00 C ATOM 3514 CD PRO B 304 -2.127 19.649 8.772 1.00 0.00 C ATOM 0 HA PRO B 304 -3.934 19.396 11.560 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -2.787 21.856 11.193 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -1.772 20.484 11.592 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -2.205 21.813 8.943 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -0.743 21.105 9.600 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -2.445 19.831 7.745 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -1.249 19.005 8.724 1.00 0.00 H new ATOM 3522 N ARG B 305 -5.773 20.083 9.489 1.00 0.00 N ATOM 3523 CA ARG B 305 -7.006 20.724 9.046 1.00 0.00 C ATOM 3524 C ARG B 305 -6.719 22.060 8.387 1.00 0.00 C ATOM 3525 O ARG B 305 -5.800 22.782 8.777 1.00 0.00 O ATOM 3526 CB ARG B 305 -7.950 20.926 10.233 1.00 0.00 C ATOM 3527 CG ARG B 305 -8.460 19.565 10.715 1.00 0.00 C ATOM 3528 CD ARG B 305 -9.477 19.015 9.712 1.00 0.00 C ATOM 3529 NE ARG B 305 -9.031 17.723 9.202 1.00 0.00 N ATOM 3530 CZ ARG B 305 -9.217 16.605 9.896 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -9.813 16.651 11.056 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -8.804 15.464 9.417 1.00 0.00 N ATOM 0 H ARG B 305 -5.646 19.128 9.153 1.00 0.00 H new ATOM 0 HA ARG B 305 -7.481 20.072 8.312 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -7.430 21.439 11.042 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -8.789 21.558 9.941 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -7.627 18.870 10.822 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -8.920 19.665 11.698 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -10.451 18.909 10.191 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -9.602 19.717 8.887 1.00 0.00 H new ATOM 0 HE ARG B 305 -8.567 17.677 8.295 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -10.135 17.544 11.429 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -9.957 15.794 11.590 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.338 15.430 8.510 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -8.947 14.606 9.949 1.00 0.00 H new ATOM 3546 N GLU B 306 -7.517 22.377 7.377 1.00 0.00 N ATOM 3547 CA GLU B 306 -7.358 23.621 6.650 1.00 0.00 C ATOM 3548 C GLU B 306 -7.694 24.795 7.560 1.00 0.00 C ATOM 3549 O GLU B 306 -7.585 25.956 7.166 1.00 0.00 O ATOM 3550 CB GLU B 306 -8.282 23.622 5.430 1.00 0.00 C ATOM 3551 CG GLU B 306 -7.886 24.757 4.490 1.00 0.00 C ATOM 3552 CD GLU B 306 -8.859 24.834 3.319 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -9.805 24.064 3.309 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -8.644 25.664 2.450 1.00 0.00 O ATOM 0 H GLU B 306 -8.280 21.787 7.045 1.00 0.00 H new ATOM 0 HA GLU B 306 -6.325 23.717 6.316 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -8.216 22.666 4.910 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -9.318 23.742 5.746 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -7.882 25.703 5.032 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -6.873 24.597 4.121 1.00 0.00 H new ATOM 3561 N VAL B 307 -8.102 24.476 8.787 1.00 0.00 N ATOM 3562 CA VAL B 307 -8.458 25.503 9.765 1.00 0.00 C ATOM 3563 C VAL B 307 -8.856 26.800 9.070 1.00 0.00 C ATOM 3564 O VAL B 307 -8.436 27.849 9.529 1.00 0.00 O ATOM 3565 CB VAL B 307 -7.278 25.764 10.705 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -6.700 24.431 11.181 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -6.191 26.550 9.965 1.00 0.00 C ATOM 3568 OXT VAL B 307 -9.577 26.726 8.088 1.00 0.00 O ATOM 0 H VAL B 307 -8.194 23.519 9.127 1.00 0.00 H new ATOM 0 HA VAL B 307 -9.309 25.142 10.342 1.00 0.00 H new ATOM 0 HB VAL B 307 -7.624 26.342 11.562 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -5.860 24.617 11.850 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -7.469 23.870 11.711 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -6.358 23.855 10.321 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -5.353 26.734 10.638 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -5.847 25.974 9.106 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -6.598 27.502 9.625 1.00 0.00 H new TER 3578 VAL B 307