USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2328 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 294 HIS : no HD1:sc= -9.68! C(o=-20!,f=-22!) USER MOD Set 1.2: C 426 LYS NZ :NH3+ 176:sc= -10.6! (180deg=-5.1!) USER MOD Set 2.1: B 221 TYR OH : rot -130:sc= -0.684 USER MOD Set 2.2: B 260 HIS : no HE2:sc= -11.3! C(o=-13!,f=-18!) USER MOD Set 2.3: B 264 MET CE :methyl -148:sc= -1.56 (180deg=-1.15) USER MOD Set 3.1: A 94 HIS : no HE2:sc= -9.73! C(o=-21!,f=-23!) USER MOD Set 3.2: D 526 LYS NZ :NH3+ 174:sc= -11.3! (180deg=-5.52!) USER MOD Set 4.1: A 21 TYR OH : rot -130:sc= -0.633 USER MOD Set 4.2: A 60 HIS : no HE2:sc= -11.9! C(o=-14!,f=-19!) USER MOD Set 4.3: A 64 MET CE :methyl -161:sc= -1.62! (180deg=-1.2) USER MOD Single : A 1 ALA N :NH3+ 137:sc= 0.0396 (180deg=0) USER MOD Single : A 2 MET CE :methyl -158:sc= -10.3! (180deg=-12!) USER MOD Single : A 5 MET CE :methyl -120:sc= -0.052 (180deg=-0.511) USER MOD Single : A 6 SER OG : rot 44:sc= -1.45! USER MOD Single : A 10 LYS NZ :NH3+ -108:sc= -2.68! (180deg=-3.37!) 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 68:sc= 0.721 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -25.3! C(o=-25!,f=-27!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= -0.866 (180deg=-1.23) USER MOD Single : A 36 ASN : amide:sc= -0.0232 K(o=-0.023,f=-1.6) USER MOD Single : A 44 SER OG : rot 79:sc= 0.786 USER MOD Single : A 45 LYS NZ :NH3+ -144:sc= -5.67! (180deg=-8.86!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.826 USER MOD Single : A 54 SER OG : rot -101:sc= -2.83! USER MOD Single : A 55 GLN : amide:sc= -3.81! C(o=-3.8!,f=-7.8!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 2:sc= -2.54 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -6.03! C(o=-6!,f=-9.2!) USER MOD Single : A 72 LYS NZ :NH3+ 176:sc= 0.0884 (180deg=0.0846) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -73:sc= -2.58! USER MOD Single : A 87 THR OG1 : rot 84:sc= 0.955 USER MOD Single : A 98 MET CE :methyl 151:sc= -1.44 (180deg=-2.95!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -175:sc= 1.12 USER MOD Single : B 202 MET CE :methyl -155:sc= -10.3! (180deg=-12.4!) USER MOD Single : B 205 MET CE :methyl -120:sc= -0.0688 (180deg=-0.536) USER MOD Single : B 206 SER OG : rot 38:sc= -1.51! USER MOD Single : B 210 LYS NZ :NH3+ -122:sc= -2.49! (180deg=-3.05!) 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 70:sc= 0.725 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -26.5! C(o=-27!,f=-27!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -168:sc= -0.841 (180deg=-1.07) USER MOD Single : B 236 ASN : amide:sc=-0.00503 K(o=-0.005,f=-1.7!) USER MOD Single : B 244 SER OG : rot 80:sc= 0.768 USER MOD Single : B 245 LYS NZ :NH3+ -146:sc= -5.78! (180deg=-9.03!) USER MOD Single : B 252 SER OG : rot 180:sc= -1.04 USER MOD Single : B 254 SER OG : rot -101:sc= -2.72! USER MOD Single : B 255 GLN : amide:sc= -3.76! C(o=-3.8!,f=-7.5!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 SER OG : rot 5:sc= -2.08! USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -5.59! C(o=-5.6!,f=-8.7!) USER MOD Single : B 272 LYS NZ :NH3+ 174:sc= 0.0696 (180deg=0.0619) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -74:sc= -2.93! USER MOD Single : B 287 THR OG1 : rot 92:sc= 1.03 USER MOD Single : B 298 MET CE :methyl 151:sc= -1.31 (180deg=-2.94!) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot -177:sc= 1.13 USER MOD Single : C 402 MET CE :methyl -151:sc= -0.0242 (180deg=-0.924) USER MOD Single : C 407 SER OG : rot 180:sc= 0 USER MOD Single : C 409 THR OG1 : rot -21:sc= -4.17! USER MOD Single : C 411 THR OG1 : rot 180:sc= -0.459 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 153:sc= -0.778 (180deg=-2.1!) USER MOD Single : C 419 THR OG1 : rot 129:sc= -3.59 USER MOD Single : C 428 MET CE :methyl 144:sc= -0.262 (180deg=-1) USER MOD Single : C 429 GLN : amide:sc= -3.1! C(o=-3.1!,f=-3.7!) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl -154:sc= -0.0189 (180deg=-0.865) USER MOD Single : D 507 SER OG : rot 180:sc= 0 USER MOD Single : D 509 THR OG1 : rot -24:sc= -4.42! USER MOD Single : D 511 THR OG1 : rot 180:sc= -0.443 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 152:sc= -0.715 (180deg=-2.03!) USER MOD Single : D 519 THR OG1 : rot 129:sc= -3.72 USER MOD Single : D 528 MET CE :methyl 149:sc= -0.254 (180deg=-1.14) USER MOD Single : D 529 GLN : amide:sc= -3.4! C(o=-3.4!,f=-4.2!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -28.349 -6.534 13.347 1.00 0.00 N ATOM 2 CA ALA A 1 -28.736 -7.254 12.100 1.00 0.00 C ATOM 3 C ALA A 1 -28.494 -6.344 10.898 1.00 0.00 C ATOM 4 O ALA A 1 -28.709 -5.134 10.975 1.00 0.00 O ATOM 5 CB ALA A 1 -30.216 -7.641 12.182 1.00 0.00 C ATOM 0 H1 ALA A 1 -29.066 -6.701 14.081 1.00 0.00 H new ATOM 0 H2 ALA A 1 -27.427 -6.883 13.678 1.00 0.00 H new ATOM 0 H3 ALA A 1 -28.283 -5.514 13.153 1.00 0.00 H new ATOM 0 HA ALA A 1 -28.137 -8.158 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -30.505 -8.168 11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -30.375 -8.289 13.044 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -30.822 -6.741 12.288 1.00 0.00 H new ATOM 13 N MET A 2 -28.041 -6.930 9.790 1.00 0.00 N ATOM 14 CA MET A 2 -27.774 -6.150 8.582 1.00 0.00 C ATOM 15 C MET A 2 -29.031 -6.025 7.729 1.00 0.00 C ATOM 16 O MET A 2 -30.048 -6.659 8.008 1.00 0.00 O ATOM 17 CB MET A 2 -26.640 -6.781 7.762 1.00 0.00 C ATOM 18 CG MET A 2 -26.994 -8.212 7.327 1.00 0.00 C ATOM 19 SD MET A 2 -28.565 -8.732 8.059 1.00 0.00 S ATOM 20 CE MET A 2 -29.564 -8.569 6.561 1.00 0.00 C ATOM 0 H MET A 2 -27.853 -7.929 9.703 1.00 0.00 H new ATOM 0 HA MET A 2 -27.463 -5.152 8.892 1.00 0.00 H new ATOM 0 HB2 MET A 2 -26.441 -6.170 6.882 1.00 0.00 H new ATOM 0 HB3 MET A 2 -25.725 -6.795 8.354 1.00 0.00 H new ATOM 0 HG2 MET A 2 -27.059 -8.261 6.240 1.00 0.00 H new ATOM 0 HG3 MET A 2 -26.202 -8.896 7.630 1.00 0.00 H new ATOM 0 HE1 MET A 2 -30.613 -8.457 6.834 1.00 0.00 H new ATOM 0 HE2 MET A 2 -29.239 -7.693 6.000 1.00 0.00 H new ATOM 0 HE3 MET A 2 -29.443 -9.460 5.944 1.00 0.00 H new ATOM 30 N ALA A 3 -28.958 -5.183 6.699 1.00 0.00 N ATOM 31 CA ALA A 3 -30.103 -4.960 5.818 1.00 0.00 C ATOM 32 C ALA A 3 -30.066 -5.875 4.597 1.00 0.00 C ATOM 33 O ALA A 3 -29.253 -5.690 3.690 1.00 0.00 O ATOM 34 CB ALA A 3 -30.123 -3.503 5.355 1.00 0.00 C ATOM 0 H ALA A 3 -28.125 -4.648 6.455 1.00 0.00 H new ATOM 0 HA ALA A 3 -31.005 -5.188 6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -30.978 -3.342 4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -30.202 -2.847 6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -29.203 -3.280 4.814 1.00 0.00 H new ATOM 40 N ARG A 4 -30.981 -6.837 4.572 1.00 0.00 N ATOM 41 CA ARG A 4 -31.093 -7.768 3.452 1.00 0.00 C ATOM 42 C ARG A 4 -29.722 -8.226 2.950 1.00 0.00 C ATOM 43 O ARG A 4 -29.629 -8.909 1.929 1.00 0.00 O ATOM 44 CB ARG A 4 -31.875 -7.091 2.325 1.00 0.00 C ATOM 45 CG ARG A 4 -33.226 -6.637 2.885 1.00 0.00 C ATOM 46 CD ARG A 4 -34.037 -5.910 1.811 1.00 0.00 C ATOM 47 NE ARG A 4 -35.330 -5.503 2.356 1.00 0.00 N ATOM 48 CZ ARG A 4 -36.135 -4.680 1.689 1.00 0.00 C ATOM 49 NH1 ARG A 4 -35.765 -4.199 0.535 1.00 0.00 N ATOM 50 NH2 ARG A 4 -37.295 -4.353 2.191 1.00 0.00 N ATOM 0 H ARG A 4 -31.659 -6.994 5.317 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.620 -8.659 3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -31.319 -6.238 1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -32.021 -7.782 1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -33.784 -7.500 3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -33.069 -5.977 3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -33.489 -5.036 1.459 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -34.184 -6.562 0.950 1.00 0.00 H new ATOM 0 HE ARG A 4 -35.622 -5.857 3.267 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -34.858 -4.454 0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -36.382 -3.568 0.024 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -37.584 -4.728 3.094 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -37.912 -3.722 1.680 1.00 0.00 H new ATOM 64 N MET A 5 -28.665 -7.865 3.677 1.00 0.00 N ATOM 65 CA MET A 5 -27.317 -8.264 3.290 1.00 0.00 C ATOM 66 C MET A 5 -27.003 -9.672 3.789 1.00 0.00 C ATOM 67 O MET A 5 -27.169 -9.980 4.968 1.00 0.00 O ATOM 68 CB MET A 5 -26.282 -7.269 3.827 1.00 0.00 C ATOM 69 CG MET A 5 -25.997 -6.210 2.759 1.00 0.00 C ATOM 70 SD MET A 5 -24.622 -5.159 3.295 1.00 0.00 S ATOM 71 CE MET A 5 -23.284 -6.328 2.945 1.00 0.00 C ATOM 0 H MET A 5 -28.717 -7.304 4.527 1.00 0.00 H new ATOM 0 HA MET A 5 -27.267 -8.264 2.201 1.00 0.00 H new ATOM 0 HB2 MET A 5 -26.653 -6.795 4.736 1.00 0.00 H new ATOM 0 HB3 MET A 5 -25.363 -7.791 4.093 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.752 -6.691 1.812 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.886 -5.603 2.588 1.00 0.00 H new ATOM 0 HE1 MET A 5 -22.742 -6.547 3.865 1.00 0.00 H new ATOM 0 HE2 MET A 5 -23.703 -7.250 2.542 1.00 0.00 H new ATOM 0 HE3 MET A 5 -22.601 -5.891 2.217 1.00 0.00 H new ATOM 81 N SER A 6 -26.552 -10.524 2.876 1.00 0.00 N ATOM 82 CA SER A 6 -26.219 -11.897 3.226 1.00 0.00 C ATOM 83 C SER A 6 -24.708 -12.078 3.314 1.00 0.00 C ATOM 84 O SER A 6 -23.942 -11.224 2.872 1.00 0.00 O ATOM 85 CB SER A 6 -26.788 -12.861 2.188 1.00 0.00 C ATOM 86 OG SER A 6 -27.346 -12.116 1.113 1.00 0.00 O ATOM 0 H SER A 6 -26.410 -10.289 1.894 1.00 0.00 H new ATOM 0 HA SER A 6 -26.659 -12.115 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.003 -13.522 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.551 -13.494 2.642 1.00 0.00 H new ATOM 0 HG SER A 6 -26.738 -11.387 0.870 1.00 0.00 H new ATOM 92 N PRO A 7 -24.281 -13.175 3.871 1.00 0.00 N ATOM 93 CA PRO A 7 -22.838 -13.488 4.022 1.00 0.00 C ATOM 94 C PRO A 7 -22.202 -13.830 2.678 1.00 0.00 C ATOM 95 O PRO A 7 -21.049 -13.481 2.414 1.00 0.00 O ATOM 96 CB PRO A 7 -22.810 -14.685 4.980 1.00 0.00 C ATOM 97 CG PRO A 7 -24.174 -15.299 4.926 1.00 0.00 C ATOM 98 CD PRO A 7 -25.144 -14.234 4.408 1.00 0.00 C ATOM 0 HA PRO A 7 -22.266 -12.642 4.403 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -22.048 -15.404 4.681 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.567 -14.366 5.994 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -24.176 -16.169 4.270 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -24.477 -15.644 5.914 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -25.801 -14.638 3.638 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -25.783 -13.858 5.207 1.00 0.00 H new ATOM 106 N ALA A 8 -22.969 -14.498 1.821 1.00 0.00 N ATOM 107 CA ALA A 8 -22.471 -14.860 0.502 1.00 0.00 C ATOM 108 C ALA A 8 -22.226 -13.600 -0.316 1.00 0.00 C ATOM 109 O ALA A 8 -21.269 -13.524 -1.086 1.00 0.00 O ATOM 110 CB ALA A 8 -23.476 -15.756 -0.221 1.00 0.00 C ATOM 0 H ALA A 8 -23.925 -14.795 2.014 1.00 0.00 H new ATOM 0 HA ALA A 8 -21.535 -15.407 0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -23.088 -16.017 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.636 -16.665 0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.422 -15.226 -0.333 1.00 0.00 H new ATOM 116 N ASP A 9 -23.087 -12.601 -0.130 1.00 0.00 N ATOM 117 CA ASP A 9 -22.931 -11.344 -0.847 1.00 0.00 C ATOM 118 C ASP A 9 -21.551 -10.778 -0.549 1.00 0.00 C ATOM 119 O ASP A 9 -20.878 -10.242 -1.429 1.00 0.00 O ATOM 120 CB ASP A 9 -24.003 -10.346 -0.409 1.00 0.00 C ATOM 121 CG ASP A 9 -25.387 -10.869 -0.783 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.464 -11.693 -1.679 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.348 -10.442 -0.166 1.00 0.00 O ATOM 0 H ASP A 9 -23.887 -12.638 0.502 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.039 -11.521 -1.917 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.944 -10.186 0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.829 -9.381 -0.885 1.00 0.00 H new ATOM 128 N LYS A 10 -21.128 -10.929 0.704 1.00 0.00 N ATOM 129 CA LYS A 10 -19.816 -10.461 1.117 1.00 0.00 C ATOM 130 C LYS A 10 -18.757 -11.161 0.279 1.00 0.00 C ATOM 131 O LYS A 10 -17.871 -10.520 -0.282 1.00 0.00 O ATOM 132 CB LYS A 10 -19.604 -10.775 2.599 1.00 0.00 C ATOM 133 CG LYS A 10 -18.271 -10.193 3.083 1.00 0.00 C ATOM 134 CD LYS A 10 -18.425 -8.701 3.402 1.00 0.00 C ATOM 135 CE LYS A 10 -17.666 -8.389 4.694 1.00 0.00 C ATOM 136 NZ LYS A 10 -17.289 -6.948 4.721 1.00 0.00 N ATOM 0 H LYS A 10 -21.674 -11.370 1.444 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.742 -9.383 0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.424 -10.361 3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.615 -11.854 2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.934 -10.728 3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.507 -10.331 2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.036 -8.098 2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.479 -8.446 3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.286 -8.629 5.558 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.772 -9.010 4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.264 -6.855 4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.795 -6.442 3.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.544 -6.540 5.643 1.00 0.00 H new ATOM 150 N ARG A 11 -18.875 -12.486 0.173 1.00 0.00 N ATOM 151 CA ARG A 11 -17.934 -13.257 -0.631 1.00 0.00 C ATOM 152 C ARG A 11 -18.033 -12.840 -2.088 1.00 0.00 C ATOM 153 O ARG A 11 -17.022 -12.723 -2.780 1.00 0.00 O ATOM 154 CB ARG A 11 -18.201 -14.754 -0.505 1.00 0.00 C ATOM 155 CG ARG A 11 -17.333 -15.500 -1.521 1.00 0.00 C ATOM 156 CD ARG A 11 -15.861 -15.118 -1.324 1.00 0.00 C ATOM 157 NE ARG A 11 -15.004 -16.253 -1.652 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.682 -16.128 -1.697 1.00 0.00 C ATOM 159 NH1 ARG A 11 -13.127 -14.975 -1.441 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.939 -17.160 -1.994 1.00 0.00 N ATOM 0 H ARG A 11 -19.602 -13.038 0.628 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.929 -13.055 -0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.974 -15.093 0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -19.255 -14.965 -0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.459 -16.576 -1.400 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.650 -15.254 -2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.610 -14.267 -1.957 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.691 -14.810 -0.292 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.428 -17.159 -1.850 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.708 -14.170 -1.206 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.112 -14.879 -1.475 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.374 -18.061 -2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.924 -17.065 -2.029 1.00 0.00 H new ATOM 174 N LYS A 12 -19.257 -12.586 -2.546 1.00 0.00 N ATOM 175 CA LYS A 12 -19.454 -12.149 -3.918 1.00 0.00 C ATOM 176 C LYS A 12 -18.629 -10.900 -4.124 1.00 0.00 C ATOM 177 O LYS A 12 -17.911 -10.765 -5.113 1.00 0.00 O ATOM 178 CB LYS A 12 -20.930 -11.828 -4.155 1.00 0.00 C ATOM 179 CG LYS A 12 -21.116 -11.208 -5.545 1.00 0.00 C ATOM 180 CD LYS A 12 -22.536 -10.658 -5.665 1.00 0.00 C ATOM 181 CE LYS A 12 -23.534 -11.802 -5.499 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.640 -11.643 -6.484 1.00 0.00 N ATOM 0 H LYS A 12 -20.111 -12.674 -1.995 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.152 -12.932 -4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.526 -12.737 -4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.288 -11.139 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.390 -10.410 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.937 -11.956 -6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.709 -9.896 -4.905 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.672 -10.179 -6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.034 -12.759 -5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.934 -11.806 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.320 -12.422 -6.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.122 -10.736 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.251 -11.660 -7.448 1.00 0.00 H new ATOM 196 N LEU A 13 -18.704 -10.009 -3.148 1.00 0.00 N ATOM 197 CA LEU A 13 -17.928 -8.790 -3.192 1.00 0.00 C ATOM 198 C LEU A 13 -16.456 -9.157 -3.255 1.00 0.00 C ATOM 199 O LEU A 13 -15.750 -8.748 -4.164 1.00 0.00 O ATOM 200 CB LEU A 13 -18.198 -7.960 -1.933 1.00 0.00 C ATOM 201 CG LEU A 13 -19.241 -6.856 -2.180 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.518 -5.566 -2.550 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.209 -7.234 -3.312 1.00 0.00 C ATOM 0 H LEU A 13 -19.293 -10.110 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.205 -8.203 -4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.547 -8.616 -1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.267 -7.508 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.823 -6.725 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.249 -4.777 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.858 -5.272 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.930 -5.725 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.931 -6.430 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.648 -7.389 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.736 -8.151 -3.049 1.00 0.00 H new ATOM 215 N LEU A 14 -16.006 -9.963 -2.302 1.00 0.00 N ATOM 216 CA LEU A 14 -14.619 -10.394 -2.291 1.00 0.00 C ATOM 217 C LEU A 14 -14.269 -11.005 -3.633 1.00 0.00 C ATOM 218 O LEU A 14 -13.215 -10.723 -4.204 1.00 0.00 O ATOM 219 CB LEU A 14 -14.413 -11.422 -1.181 1.00 0.00 C ATOM 220 CG LEU A 14 -14.689 -10.773 0.175 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.330 -11.748 1.292 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.840 -9.515 0.314 1.00 0.00 C ATOM 0 H LEU A 14 -16.575 -10.326 -1.537 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.971 -9.537 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.078 -12.272 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.393 -11.806 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.746 -10.514 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.528 -11.283 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.932 -12.651 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.273 -12.007 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.035 -9.050 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.785 -9.779 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.093 -8.816 -0.483 1.00 0.00 H new ATOM 234 N ASP A 15 -15.173 -11.824 -4.144 1.00 0.00 N ATOM 235 CA ASP A 15 -14.960 -12.446 -5.437 1.00 0.00 C ATOM 236 C ASP A 15 -14.855 -11.368 -6.521 1.00 0.00 C ATOM 237 O ASP A 15 -13.997 -11.435 -7.407 1.00 0.00 O ATOM 238 CB ASP A 15 -16.123 -13.388 -5.763 1.00 0.00 C ATOM 239 CG ASP A 15 -16.082 -14.609 -4.850 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.070 -14.805 -4.197 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.064 -15.331 -4.820 1.00 0.00 O ATOM 0 H ASP A 15 -16.052 -12.071 -3.688 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.033 -13.019 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.071 -12.864 -5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.066 -13.702 -6.805 1.00 0.00 H new ATOM 246 N GLU A 16 -15.738 -10.371 -6.433 1.00 0.00 N ATOM 247 CA GLU A 16 -15.749 -9.274 -7.402 1.00 0.00 C ATOM 248 C GLU A 16 -14.588 -8.318 -7.169 1.00 0.00 C ATOM 249 O GLU A 16 -13.925 -7.889 -8.110 1.00 0.00 O ATOM 250 CB GLU A 16 -17.067 -8.504 -7.296 1.00 0.00 C ATOM 251 CG GLU A 16 -18.212 -9.381 -7.803 1.00 0.00 C ATOM 252 CD GLU A 16 -19.538 -8.644 -7.652 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.577 -7.688 -6.894 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.493 -9.044 -8.296 1.00 0.00 O ATOM 0 H GLU A 16 -16.450 -10.301 -5.706 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.647 -9.704 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.248 -8.213 -6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.012 -7.586 -7.880 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.047 -9.640 -8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.240 -10.316 -7.244 1.00 0.00 H new ATOM 261 N LEU A 17 -14.340 -7.993 -5.908 1.00 0.00 N ATOM 262 CA LEU A 17 -13.258 -7.092 -5.568 1.00 0.00 C ATOM 263 C LEU A 17 -11.947 -7.663 -6.080 1.00 0.00 C ATOM 264 O LEU A 17 -11.069 -6.925 -6.528 1.00 0.00 O ATOM 265 CB LEU A 17 -13.207 -6.902 -4.051 1.00 0.00 C ATOM 266 CG LEU A 17 -14.514 -6.261 -3.574 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.705 -6.562 -2.088 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.459 -4.745 -3.779 1.00 0.00 C ATOM 0 H LEU A 17 -14.873 -8.340 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.424 -6.121 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.059 -7.863 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.360 -6.271 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.346 -6.669 -4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.634 -6.109 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.750 -7.641 -1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.868 -6.152 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.392 -4.298 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.628 -4.331 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.318 -4.526 -4.837 1.00 0.00 H new ATOM 280 N ARG A 18 -11.834 -8.987 -6.047 1.00 0.00 N ATOM 281 CA ARG A 18 -10.637 -9.643 -6.549 1.00 0.00 C ATOM 282 C ARG A 18 -10.502 -9.385 -8.045 1.00 0.00 C ATOM 283 O ARG A 18 -9.447 -8.968 -8.518 1.00 0.00 O ATOM 284 CB ARG A 18 -10.710 -11.148 -6.283 1.00 0.00 C ATOM 285 CG ARG A 18 -9.495 -11.835 -6.910 1.00 0.00 C ATOM 286 CD ARG A 18 -9.527 -13.326 -6.580 1.00 0.00 C ATOM 287 NE ARG A 18 -9.183 -13.533 -5.176 1.00 0.00 N ATOM 288 CZ ARG A 18 -9.980 -14.206 -4.347 1.00 0.00 C ATOM 289 NH1 ARG A 18 -11.116 -14.699 -4.768 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.623 -14.372 -3.105 1.00 0.00 N ATOM 0 H ARG A 18 -12.548 -9.618 -5.683 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.766 -9.238 -6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.735 -11.338 -5.210 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.629 -11.558 -6.701 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.499 -11.691 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.576 -11.388 -6.532 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.518 -13.731 -6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -8.826 -13.863 -7.218 1.00 0.00 H new ATOM 0 HE ARG A 18 -8.307 -13.151 -4.819 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.399 -14.570 -5.739 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -11.719 -15.213 -4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -8.738 -13.988 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.228 -14.886 -2.465 1.00 0.00 H new ATOM 304 N SER A 19 -11.588 -9.614 -8.784 1.00 0.00 N ATOM 305 CA SER A 19 -11.578 -9.373 -10.224 1.00 0.00 C ATOM 306 C SER A 19 -11.502 -7.874 -10.508 1.00 0.00 C ATOM 307 O SER A 19 -10.697 -7.431 -11.327 1.00 0.00 O ATOM 308 CB SER A 19 -12.834 -9.962 -10.870 1.00 0.00 C ATOM 309 OG SER A 19 -12.844 -9.640 -12.255 1.00 0.00 O ATOM 0 H SER A 19 -12.473 -9.961 -8.415 1.00 0.00 H new ATOM 0 HA SER A 19 -10.701 -9.859 -10.651 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.853 -11.044 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.726 -9.565 -10.386 1.00 0.00 H new ATOM 0 HG SER A 19 -13.646 -10.017 -12.673 1.00 0.00 H new ATOM 315 N ILE A 20 -12.330 -7.096 -9.814 1.00 0.00 N ATOM 316 CA ILE A 20 -12.320 -5.649 -9.996 1.00 0.00 C ATOM 317 C ILE A 20 -10.921 -5.117 -9.730 1.00 0.00 C ATOM 318 O ILE A 20 -10.397 -4.303 -10.488 1.00 0.00 O ATOM 319 CB ILE A 20 -13.326 -4.979 -9.057 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.749 -5.372 -9.463 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.174 -3.459 -9.142 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.751 -4.747 -8.491 1.00 0.00 C ATOM 0 H ILE A 20 -13.006 -7.438 -9.131 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.608 -5.419 -11.022 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.137 -5.306 -8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.954 -5.035 -10.479 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.852 -6.457 -9.460 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.891 -2.984 -8.473 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.163 -3.178 -8.849 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.360 -3.131 -10.165 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.763 -5.028 -8.782 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.551 -5.106 -7.481 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.654 -3.662 -8.516 1.00 0.00 H new ATOM 334 N TYR A 21 -10.306 -5.612 -8.660 1.00 0.00 N ATOM 335 CA TYR A 21 -8.951 -5.204 -8.328 1.00 0.00 C ATOM 336 C TYR A 21 -8.043 -5.535 -9.497 1.00 0.00 C ATOM 337 O TYR A 21 -7.276 -4.700 -9.979 1.00 0.00 O ATOM 338 CB TYR A 21 -8.479 -5.957 -7.089 1.00 0.00 C ATOM 339 CG TYR A 21 -7.085 -5.511 -6.742 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.874 -4.265 -6.141 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.998 -6.342 -7.032 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.575 -3.849 -5.834 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.702 -5.928 -6.722 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.488 -4.682 -6.125 1.00 0.00 C ATOM 345 OH TYR A 21 -3.205 -4.276 -5.830 1.00 0.00 O ATOM 0 H TYR A 21 -10.720 -6.287 -8.017 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.925 -4.133 -8.127 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.153 -5.767 -6.254 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.495 -7.031 -7.273 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.714 -3.625 -5.914 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.162 -7.304 -7.496 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.410 -2.886 -5.373 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.863 -6.571 -6.944 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.634 -4.397 -6.618 1.00 0.00 H new ATOM 355 N ARG A 22 -8.168 -6.767 -9.955 1.00 0.00 N ATOM 356 CA ARG A 22 -7.394 -7.248 -11.088 1.00 0.00 C ATOM 357 C ARG A 22 -7.604 -6.352 -12.302 1.00 0.00 C ATOM 358 O ARG A 22 -6.657 -6.042 -13.028 1.00 0.00 O ATOM 359 CB ARG A 22 -7.833 -8.667 -11.416 1.00 0.00 C ATOM 360 CG ARG A 22 -7.146 -9.132 -12.693 1.00 0.00 C ATOM 361 CD ARG A 22 -7.601 -10.548 -13.002 1.00 0.00 C ATOM 362 NE ARG A 22 -7.050 -10.984 -14.281 1.00 0.00 N ATOM 363 CZ ARG A 22 -7.837 -11.333 -15.300 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.136 -11.364 -15.157 1.00 0.00 N ATOM 365 NH2 ARG A 22 -7.305 -11.650 -16.449 1.00 0.00 N ATOM 0 H ARG A 22 -8.803 -7.459 -9.557 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.335 -7.233 -10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.583 -9.335 -10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.915 -8.704 -11.539 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.394 -8.466 -13.520 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.063 -9.101 -12.573 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.279 -11.223 -12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.690 -10.590 -13.033 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.038 -11.023 -14.399 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.556 -11.120 -14.260 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.729 -11.632 -15.942 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.292 -11.630 -16.565 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.902 -11.918 -17.231 1.00 0.00 H new ATOM 379 N THR A 23 -8.849 -5.940 -12.520 1.00 0.00 N ATOM 380 CA THR A 23 -9.171 -5.077 -13.650 1.00 0.00 C ATOM 381 C THR A 23 -8.447 -3.745 -13.527 1.00 0.00 C ATOM 382 O THR A 23 -7.935 -3.213 -14.513 1.00 0.00 O ATOM 383 CB THR A 23 -10.677 -4.832 -13.722 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.356 -6.080 -13.789 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.003 -4.002 -14.966 1.00 0.00 C ATOM 0 H THR A 23 -9.646 -6.188 -11.934 1.00 0.00 H new ATOM 0 HA THR A 23 -8.845 -5.578 -14.562 1.00 0.00 H new ATOM 0 HB THR A 23 -11.000 -4.290 -12.833 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.251 -6.555 -12.938 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.078 -3.828 -15.016 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.483 -3.046 -14.912 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.681 -4.540 -15.857 1.00 0.00 H new ATOM 393 N ILE A 24 -8.401 -3.211 -12.312 1.00 0.00 N ATOM 394 CA ILE A 24 -7.732 -1.941 -12.086 1.00 0.00 C ATOM 395 C ILE A 24 -6.293 -2.018 -12.585 1.00 0.00 C ATOM 396 O ILE A 24 -5.775 -1.072 -13.181 1.00 0.00 O ATOM 397 CB ILE A 24 -7.720 -1.609 -10.590 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.155 -1.414 -10.089 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.923 -0.320 -10.359 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.190 -1.519 -8.561 1.00 0.00 C ATOM 0 H ILE A 24 -8.814 -3.633 -11.480 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.271 -1.164 -12.628 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.256 -2.431 -10.045 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.531 -0.441 -10.404 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.809 -2.166 -10.529 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.914 -0.083 -9.295 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.900 -0.457 -10.709 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.388 0.499 -10.909 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.212 -1.380 -8.210 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.832 -2.502 -8.256 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.550 -0.750 -8.129 1.00 0.00 H new ATOM 412 N VAL A 25 -5.650 -3.152 -12.321 1.00 0.00 N ATOM 413 CA VAL A 25 -4.262 -3.356 -12.724 1.00 0.00 C ATOM 414 C VAL A 25 -4.109 -3.424 -14.248 1.00 0.00 C ATOM 415 O VAL A 25 -3.205 -2.807 -14.815 1.00 0.00 O ATOM 416 CB VAL A 25 -3.750 -4.652 -12.098 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.380 -4.999 -12.672 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.628 -4.470 -10.583 1.00 0.00 C ATOM 0 H VAL A 25 -6.067 -3.943 -11.830 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.678 -2.504 -12.375 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.450 -5.458 -12.320 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.020 -5.924 -12.222 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.460 -5.128 -13.751 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.679 -4.193 -12.454 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.263 -5.394 -10.134 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.929 -3.661 -10.369 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.605 -4.225 -10.166 1.00 0.00 H new ATOM 428 N LEU A 26 -4.983 -4.180 -14.901 1.00 0.00 N ATOM 429 CA LEU A 26 -4.923 -4.332 -16.352 1.00 0.00 C ATOM 430 C LEU A 26 -5.128 -3.000 -17.068 1.00 0.00 C ATOM 431 O LEU A 26 -4.527 -2.749 -18.112 1.00 0.00 O ATOM 432 CB LEU A 26 -6.019 -5.294 -16.809 1.00 0.00 C ATOM 433 CG LEU A 26 -5.840 -6.656 -16.140 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.126 -7.463 -16.312 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.685 -7.404 -16.808 1.00 0.00 C ATOM 0 H LEU A 26 -5.740 -4.696 -14.452 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.934 -4.717 -16.602 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.998 -4.885 -16.561 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.986 -5.406 -17.893 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.621 -6.521 -15.081 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.010 -8.438 -15.838 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.955 -6.930 -15.847 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.332 -7.598 -17.374 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.557 -8.376 -16.331 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.906 -7.545 -17.866 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.768 -6.825 -16.704 1.00 0.00 H new ATOM 447 N GLU A 27 -6.007 -2.172 -16.525 1.00 0.00 N ATOM 448 CA GLU A 27 -6.315 -0.897 -17.147 1.00 0.00 C ATOM 449 C GLU A 27 -5.359 0.209 -16.714 1.00 0.00 C ATOM 450 O GLU A 27 -5.438 1.331 -17.212 1.00 0.00 O ATOM 451 CB GLU A 27 -7.747 -0.499 -16.795 1.00 0.00 C ATOM 452 CG GLU A 27 -8.715 -1.576 -17.290 1.00 0.00 C ATOM 453 CD GLU A 27 -10.153 -1.104 -17.104 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.334 0.027 -16.685 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.053 -1.881 -17.377 1.00 0.00 O ATOM 0 H GLU A 27 -6.516 -2.359 -15.661 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.203 -1.020 -18.224 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.846 -0.374 -15.717 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.991 0.461 -17.250 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.527 -1.791 -18.342 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.553 -2.503 -16.741 1.00 0.00 H new ATOM 462 N TYR A 28 -4.474 -0.095 -15.780 1.00 0.00 N ATOM 463 CA TYR A 28 -3.536 0.910 -15.296 1.00 0.00 C ATOM 464 C TYR A 28 -2.758 1.542 -16.453 1.00 0.00 C ATOM 465 O TYR A 28 -2.380 2.712 -16.382 1.00 0.00 O ATOM 466 CB TYR A 28 -2.557 0.291 -14.295 1.00 0.00 C ATOM 467 CG TYR A 28 -1.897 1.400 -13.505 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.605 2.034 -12.475 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.590 1.802 -13.803 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.006 3.066 -11.743 1.00 0.00 C ATOM 471 CE2 TYR A 28 0.010 2.837 -13.070 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.699 3.468 -12.041 1.00 0.00 C ATOM 473 OH TYR A 28 -0.111 4.486 -11.318 1.00 0.00 O ATOM 0 H TYR A 28 -4.383 -1.014 -15.346 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.113 1.690 -14.799 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.083 -0.388 -13.624 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.804 -0.298 -14.819 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.614 1.726 -12.246 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.043 1.316 -14.597 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.552 3.552 -10.948 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.019 3.147 -13.300 1.00 0.00 H new ATOM 0 HH TYR A 28 0.798 4.641 -11.651 1.00 0.00 H new ATOM 483 N PHE A 29 -2.501 0.766 -17.506 1.00 0.00 N ATOM 484 CA PHE A 29 -1.747 1.276 -18.646 1.00 0.00 C ATOM 485 C PHE A 29 -2.644 1.551 -19.854 1.00 0.00 C ATOM 486 O PHE A 29 -2.147 1.870 -20.936 1.00 0.00 O ATOM 487 CB PHE A 29 -0.670 0.267 -19.046 1.00 0.00 C ATOM 488 CG PHE A 29 0.376 0.172 -17.960 1.00 0.00 C ATOM 489 CD1 PHE A 29 1.121 1.305 -17.605 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.605 -1.049 -17.308 1.00 0.00 C ATOM 491 CE1 PHE A 29 2.091 1.220 -16.602 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.578 -1.132 -16.305 1.00 0.00 C ATOM 493 CZ PHE A 29 2.320 0.005 -15.952 1.00 0.00 C ATOM 0 H PHE A 29 -2.800 -0.205 -17.592 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.294 2.219 -18.339 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.121 -0.711 -19.215 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.206 0.571 -19.984 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.945 2.245 -18.107 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.032 -1.923 -17.579 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.664 2.094 -16.330 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.757 -2.071 -15.803 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.069 -0.059 -15.177 1.00 0.00 H new ATOM 503 N ASN A 30 -3.953 1.416 -19.686 1.00 0.00 N ATOM 504 CA ASN A 30 -4.870 1.645 -20.802 1.00 0.00 C ATOM 505 C ASN A 30 -4.846 3.099 -21.252 1.00 0.00 C ATOM 506 O ASN A 30 -4.719 4.017 -20.440 1.00 0.00 O ATOM 507 CB ASN A 30 -6.293 1.283 -20.403 1.00 0.00 C ATOM 508 CG ASN A 30 -6.872 2.386 -19.524 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.160 2.157 -18.352 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.053 3.577 -20.024 1.00 0.00 N ATOM 0 H ASN A 30 -4.400 1.154 -18.807 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.540 1.012 -21.626 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -6.909 1.152 -21.293 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.301 0.334 -19.867 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.435 4.322 -19.441 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.813 3.763 -20.998 1.00 0.00 H new ATOM 517 N THR A 31 -4.986 3.295 -22.558 1.00 0.00 N ATOM 518 CA THR A 31 -4.997 4.633 -23.129 1.00 0.00 C ATOM 519 C THR A 31 -6.422 5.175 -23.225 1.00 0.00 C ATOM 520 O THR A 31 -6.624 6.380 -23.366 1.00 0.00 O ATOM 521 CB THR A 31 -4.381 4.606 -24.529 1.00 0.00 C ATOM 522 OG1 THR A 31 -5.270 3.951 -25.422 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.052 3.852 -24.490 1.00 0.00 C ATOM 0 H THR A 31 -5.093 2.544 -23.240 1.00 0.00 H new ATOM 0 HA THR A 31 -4.414 5.283 -22.476 1.00 0.00 H new ATOM 0 HB THR A 31 -4.208 5.627 -24.869 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.878 3.934 -26.320 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.615 3.834 -25.488 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.369 4.353 -23.804 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.223 2.831 -24.150 1.00 0.00 H new ATOM 531 N ASP A 32 -7.412 4.281 -23.183 1.00 0.00 N ATOM 532 CA ASP A 32 -8.805 4.712 -23.308 1.00 0.00 C ATOM 533 C ASP A 32 -9.662 4.332 -22.097 1.00 0.00 C ATOM 534 O ASP A 32 -10.749 4.881 -21.915 1.00 0.00 O ATOM 535 CB ASP A 32 -9.420 4.094 -24.565 1.00 0.00 C ATOM 536 CG ASP A 32 -8.682 4.581 -25.807 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.116 5.661 -25.751 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.699 3.870 -26.798 1.00 0.00 O ATOM 0 H ASP A 32 -7.280 3.276 -23.066 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.794 5.800 -23.371 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.370 3.007 -24.506 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.475 4.361 -24.632 1.00 0.00 H new ATOM 543 N ALA A 33 -9.199 3.389 -21.280 1.00 0.00 N ATOM 544 CA ALA A 33 -9.988 2.974 -20.118 1.00 0.00 C ATOM 545 C ALA A 33 -9.790 3.923 -18.945 1.00 0.00 C ATOM 546 O ALA A 33 -8.661 4.255 -18.580 1.00 0.00 O ATOM 547 CB ALA A 33 -9.611 1.555 -19.683 1.00 0.00 C ATOM 0 H ALA A 33 -8.307 2.908 -21.393 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.036 2.997 -20.417 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.210 1.268 -18.818 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.800 0.861 -20.502 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.554 1.524 -19.419 1.00 0.00 H new ATOM 553 N LYS A 34 -10.898 4.332 -18.342 1.00 0.00 N ATOM 554 CA LYS A 34 -10.838 5.214 -17.189 1.00 0.00 C ATOM 555 C LYS A 34 -10.670 4.378 -15.926 1.00 0.00 C ATOM 556 O LYS A 34 -11.647 4.036 -15.259 1.00 0.00 O ATOM 557 CB LYS A 34 -12.112 6.059 -17.099 1.00 0.00 C ATOM 558 CG LYS A 34 -12.268 6.879 -18.382 1.00 0.00 C ATOM 559 CD LYS A 34 -13.264 8.018 -18.151 1.00 0.00 C ATOM 560 CE LYS A 34 -14.640 7.436 -17.825 1.00 0.00 C ATOM 561 NZ LYS A 34 -14.976 6.376 -18.818 1.00 0.00 N ATOM 0 H LYS A 34 -11.840 4.069 -18.630 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.987 5.887 -17.294 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.980 5.415 -16.958 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.062 6.721 -16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.303 7.284 -18.685 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.615 6.239 -19.194 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.923 8.653 -17.333 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.325 8.647 -19.039 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.642 7.020 -16.818 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.394 8.223 -17.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.980 6.122 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.793 6.730 -19.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.389 5.536 -18.641 1.00 0.00 H new ATOM 575 N VAL A 35 -9.423 4.037 -15.623 1.00 0.00 N ATOM 576 CA VAL A 35 -9.122 3.217 -14.454 1.00 0.00 C ATOM 577 C VAL A 35 -9.830 3.775 -13.229 1.00 0.00 C ATOM 578 O VAL A 35 -10.261 3.026 -12.355 1.00 0.00 O ATOM 579 CB VAL A 35 -7.618 3.201 -14.195 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.258 1.958 -13.386 1.00 0.00 C ATOM 581 CG2 VAL A 35 -6.868 3.195 -15.522 1.00 0.00 C ATOM 0 H VAL A 35 -8.606 4.314 -16.168 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.469 2.202 -14.646 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.334 4.091 -13.633 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.184 1.944 -13.199 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.791 1.975 -12.436 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.541 1.066 -13.945 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.795 3.184 -15.333 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.145 2.309 -16.093 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.127 4.088 -16.090 1.00 0.00 H new ATOM 591 N ASN A 36 -9.950 5.095 -13.177 1.00 0.00 N ATOM 592 CA ASN A 36 -10.613 5.735 -12.058 1.00 0.00 C ATOM 593 C ASN A 36 -11.945 5.051 -11.798 1.00 0.00 C ATOM 594 O ASN A 36 -12.361 4.899 -10.651 1.00 0.00 O ATOM 595 CB ASN A 36 -10.838 7.214 -12.361 1.00 0.00 C ATOM 596 CG ASN A 36 -11.460 7.900 -11.148 1.00 0.00 C ATOM 597 OD1 ASN A 36 -11.300 7.430 -10.021 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.162 8.986 -11.309 1.00 0.00 N ATOM 0 H ASN A 36 -9.600 5.734 -13.890 1.00 0.00 H new ATOM 0 HA ASN A 36 -9.985 5.649 -11.171 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -9.891 7.691 -12.615 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.491 7.322 -13.227 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.580 9.448 -10.501 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -12.294 9.374 -12.243 1.00 0.00 H new ATOM 605 N GLU A 37 -12.604 4.613 -12.868 1.00 0.00 N ATOM 606 CA GLU A 37 -13.872 3.917 -12.719 1.00 0.00 C ATOM 607 C GLU A 37 -13.641 2.606 -11.985 1.00 0.00 C ATOM 608 O GLU A 37 -14.427 2.212 -11.124 1.00 0.00 O ATOM 609 CB GLU A 37 -14.486 3.628 -14.090 1.00 0.00 C ATOM 610 CG GLU A 37 -14.908 4.937 -14.755 1.00 0.00 C ATOM 611 CD GLU A 37 -15.564 4.640 -16.099 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.401 3.531 -16.581 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.217 5.524 -16.627 1.00 0.00 O ATOM 0 H GLU A 37 -12.285 4.726 -13.830 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.557 4.547 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.765 3.106 -14.719 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.348 2.970 -13.981 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.603 5.476 -14.111 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.040 5.581 -14.897 1.00 0.00 H new ATOM 620 N ARG A 38 -12.540 1.944 -12.328 1.00 0.00 N ATOM 621 CA ARG A 38 -12.187 0.685 -11.691 1.00 0.00 C ATOM 622 C ARG A 38 -11.809 0.942 -10.242 1.00 0.00 C ATOM 623 O ARG A 38 -12.241 0.235 -9.332 1.00 0.00 O ATOM 624 CB ARG A 38 -10.997 0.045 -12.419 1.00 0.00 C ATOM 625 CG ARG A 38 -11.291 -0.068 -13.917 1.00 0.00 C ATOM 626 CD ARG A 38 -12.324 -1.167 -14.141 1.00 0.00 C ATOM 627 NE ARG A 38 -12.537 -1.385 -15.566 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.648 -1.962 -16.014 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.570 -2.342 -15.172 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.815 -2.145 -17.296 1.00 0.00 N ATOM 0 H ARG A 38 -11.881 2.259 -13.040 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.041 0.010 -11.736 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.100 0.644 -12.261 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.797 -0.943 -12.005 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.664 0.882 -14.300 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.376 -0.295 -14.464 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.987 -2.092 -13.672 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.265 -0.892 -13.665 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.822 -1.090 -16.231 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.438 -2.196 -14.171 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.423 -2.785 -15.515 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.094 -1.845 -17.952 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.667 -2.587 -17.641 1.00 0.00 H new ATOM 644 N ILE A 39 -11.004 1.978 -10.040 1.00 0.00 N ATOM 645 CA ILE A 39 -10.568 2.356 -8.706 1.00 0.00 C ATOM 646 C ILE A 39 -11.744 2.922 -7.919 1.00 0.00 C ATOM 647 O ILE A 39 -11.920 2.619 -6.738 1.00 0.00 O ATOM 648 CB ILE A 39 -9.439 3.382 -8.819 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.340 2.799 -9.713 1.00 0.00 C ATOM 650 CG2 ILE A 39 -8.865 3.671 -7.431 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.318 3.881 -10.059 1.00 0.00 C ATOM 0 H ILE A 39 -10.641 2.571 -10.786 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.195 1.481 -8.174 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.820 4.309 -9.247 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.847 1.971 -9.204 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.778 2.396 -10.626 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.061 4.402 -7.515 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.651 4.068 -6.788 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.474 2.749 -7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.541 3.457 -10.695 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.815 4.695 -10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.869 4.264 -9.143 1.00 0.00 H new ATOM 663 N ASP A 40 -12.561 3.727 -8.591 1.00 0.00 N ATOM 664 CA ASP A 40 -13.734 4.308 -7.955 1.00 0.00 C ATOM 665 C ASP A 40 -14.705 3.205 -7.553 1.00 0.00 C ATOM 666 O ASP A 40 -15.302 3.252 -6.476 1.00 0.00 O ATOM 667 CB ASP A 40 -14.421 5.282 -8.915 1.00 0.00 C ATOM 668 CG ASP A 40 -15.643 5.906 -8.246 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.838 5.665 -7.067 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.365 6.617 -8.926 1.00 0.00 O ATOM 0 H ASP A 40 -12.433 3.989 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.422 4.851 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.722 6.063 -9.214 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.722 4.759 -9.823 1.00 0.00 H new ATOM 675 N GLU A 41 -14.852 2.204 -8.421 1.00 0.00 N ATOM 676 CA GLU A 41 -15.746 1.092 -8.127 1.00 0.00 C ATOM 677 C GLU A 41 -15.216 0.321 -6.929 1.00 0.00 C ATOM 678 O GLU A 41 -15.961 -0.013 -6.007 1.00 0.00 O ATOM 679 CB GLU A 41 -15.838 0.146 -9.328 1.00 0.00 C ATOM 680 CG GLU A 41 -17.066 -0.751 -9.167 1.00 0.00 C ATOM 681 CD GLU A 41 -18.333 0.078 -9.341 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.284 1.048 -10.081 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.334 -0.270 -8.740 1.00 0.00 O ATOM 0 H GLU A 41 -14.371 2.143 -9.318 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.737 1.489 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.909 0.719 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.936 -0.461 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.041 -1.554 -9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.059 -1.221 -8.183 1.00 0.00 H new ATOM 690 N PHE A 42 -13.916 0.053 -6.954 1.00 0.00 N ATOM 691 CA PHE A 42 -13.268 -0.669 -5.870 1.00 0.00 C ATOM 692 C PHE A 42 -13.295 0.165 -4.594 1.00 0.00 C ATOM 693 O PHE A 42 -13.662 -0.321 -3.524 1.00 0.00 O ATOM 694 CB PHE A 42 -11.819 -0.972 -6.250 1.00 0.00 C ATOM 695 CG PHE A 42 -11.192 -1.850 -5.196 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.728 -1.287 -4.003 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.079 -3.229 -5.410 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.148 -2.100 -3.021 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.501 -4.043 -4.430 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.034 -3.479 -3.235 1.00 0.00 C ATOM 0 H PHE A 42 -13.292 0.325 -7.713 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.804 -1.602 -5.697 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.783 -1.469 -7.220 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.256 -0.044 -6.346 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.817 -0.223 -3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.438 -3.664 -6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.789 -1.664 -2.100 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.415 -5.107 -4.594 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.586 -4.108 -2.480 1.00 0.00 H new ATOM 710 N VAL A 43 -12.897 1.428 -4.723 1.00 0.00 N ATOM 711 CA VAL A 43 -12.866 2.336 -3.582 1.00 0.00 C ATOM 712 C VAL A 43 -14.213 2.376 -2.866 1.00 0.00 C ATOM 713 O VAL A 43 -14.279 2.233 -1.644 1.00 0.00 O ATOM 714 CB VAL A 43 -12.510 3.746 -4.062 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.851 4.762 -2.971 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.013 3.818 -4.374 1.00 0.00 C ATOM 0 H VAL A 43 -12.593 1.844 -5.603 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.115 1.973 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.081 3.975 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.597 5.765 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.917 4.714 -2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.282 4.533 -2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.760 4.822 -4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.442 3.586 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.769 3.097 -5.154 1.00 0.00 H new ATOM 726 N SER A 44 -15.284 2.584 -3.625 1.00 0.00 N ATOM 727 CA SER A 44 -16.618 2.652 -3.035 1.00 0.00 C ATOM 728 C SER A 44 -17.024 1.318 -2.420 1.00 0.00 C ATOM 729 O SER A 44 -17.488 1.268 -1.280 1.00 0.00 O ATOM 730 CB SER A 44 -17.645 3.055 -4.094 1.00 0.00 C ATOM 731 OG SER A 44 -17.262 4.294 -4.678 1.00 0.00 O ATOM 0 H SER A 44 -15.257 2.707 -4.637 1.00 0.00 H new ATOM 0 HA SER A 44 -16.590 3.402 -2.245 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.713 2.284 -4.862 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.633 3.143 -3.643 1.00 0.00 H new ATOM 0 HG SER A 44 -16.554 4.140 -5.338 1.00 0.00 H new ATOM 737 N LYS A 45 -16.859 0.238 -3.177 1.00 0.00 N ATOM 738 CA LYS A 45 -17.231 -1.082 -2.677 1.00 0.00 C ATOM 739 C LYS A 45 -16.327 -1.519 -1.531 1.00 0.00 C ATOM 740 O LYS A 45 -16.803 -2.065 -0.537 1.00 0.00 O ATOM 741 CB LYS A 45 -17.171 -2.122 -3.797 1.00 0.00 C ATOM 742 CG LYS A 45 -18.272 -1.838 -4.823 1.00 0.00 C ATOM 743 CD LYS A 45 -18.617 -3.124 -5.581 1.00 0.00 C ATOM 744 CE LYS A 45 -17.424 -3.564 -6.427 1.00 0.00 C ATOM 745 NZ LYS A 45 -16.730 -4.699 -5.754 1.00 0.00 N ATOM 0 H LYS A 45 -16.477 0.248 -4.123 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.253 -1.010 -2.305 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.194 -2.095 -4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.295 -3.123 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.159 -1.451 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.941 -1.070 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.884 -3.911 -4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.485 -2.959 -6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.760 -3.866 -7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.734 -2.731 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.705 -4.619 -5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.930 -4.672 -4.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.071 -5.598 -6.150 1.00 0.00 H new ATOM 759 N ALA A 46 -15.029 -1.286 -1.670 1.00 0.00 N ATOM 760 CA ALA A 46 -14.092 -1.684 -0.623 1.00 0.00 C ATOM 761 C ALA A 46 -14.501 -1.079 0.711 1.00 0.00 C ATOM 762 O ALA A 46 -14.563 -1.771 1.727 1.00 0.00 O ATOM 763 CB ALA A 46 -12.671 -1.243 -0.979 1.00 0.00 C ATOM 0 H ALA A 46 -14.605 -0.833 -2.479 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.113 -2.771 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.986 -1.548 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.370 -1.708 -1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.642 -0.159 -1.085 1.00 0.00 H new ATOM 769 N PHE A 47 -14.793 0.212 0.698 1.00 0.00 N ATOM 770 CA PHE A 47 -15.212 0.907 1.906 1.00 0.00 C ATOM 771 C PHE A 47 -16.552 0.376 2.403 1.00 0.00 C ATOM 772 O PHE A 47 -16.689 -0.042 3.552 1.00 0.00 O ATOM 773 CB PHE A 47 -15.370 2.391 1.604 1.00 0.00 C ATOM 774 CG PHE A 47 -15.909 3.101 2.826 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.290 3.138 3.055 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.035 3.721 3.727 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.798 3.792 4.182 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.543 4.377 4.855 1.00 0.00 C ATOM 779 CZ PHE A 47 -16.925 4.412 5.084 1.00 0.00 C ATOM 0 H PHE A 47 -14.748 0.800 -0.134 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.454 0.745 2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.409 2.818 1.316 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.047 2.531 0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -17.964 2.660 2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -13.970 3.693 3.552 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.863 3.819 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.869 4.857 5.549 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.316 4.917 5.955 1.00 0.00 H new ATOM 789 N PHE A 48 -17.540 0.427 1.518 1.00 0.00 N ATOM 790 CA PHE A 48 -18.890 -0.017 1.850 1.00 0.00 C ATOM 791 C PHE A 48 -18.906 -1.465 2.341 1.00 0.00 C ATOM 792 O PHE A 48 -19.541 -1.775 3.348 1.00 0.00 O ATOM 793 CB PHE A 48 -19.790 0.120 0.620 1.00 0.00 C ATOM 794 CG PHE A 48 -21.220 -0.180 1.002 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.041 0.838 1.503 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.724 -1.477 0.858 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.365 0.558 1.858 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.048 -1.758 1.212 1.00 0.00 C ATOM 799 CZ PHE A 48 -23.869 -0.740 1.713 1.00 0.00 C ATOM 0 H PHE A 48 -17.433 0.772 0.564 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.262 0.613 2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.716 1.128 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.461 -0.564 -0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.652 1.839 1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.090 -2.262 0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -23.998 1.343 2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.437 -2.759 1.099 1.00 0.00 H new ATOM 0 HZ PHE A 48 -24.891 -0.956 1.987 1.00 0.00 H new ATOM 809 N ALA A 49 -18.214 -2.350 1.627 1.00 0.00 N ATOM 810 CA ALA A 49 -18.180 -3.759 2.011 1.00 0.00 C ATOM 811 C ALA A 49 -17.238 -3.975 3.189 1.00 0.00 C ATOM 812 O ALA A 49 -16.858 -5.106 3.491 1.00 0.00 O ATOM 813 CB ALA A 49 -17.724 -4.622 0.836 1.00 0.00 C ATOM 0 H ALA A 49 -17.676 -2.121 0.791 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.189 -4.050 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.704 -5.669 1.139 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.417 -4.498 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.725 -4.315 0.525 1.00 0.00 H new ATOM 819 N ASP A 50 -16.863 -2.888 3.847 1.00 0.00 N ATOM 820 CA ASP A 50 -15.963 -2.976 4.991 1.00 0.00 C ATOM 821 C ASP A 50 -14.712 -3.769 4.634 1.00 0.00 C ATOM 822 O ASP A 50 -14.219 -4.559 5.440 1.00 0.00 O ATOM 823 CB ASP A 50 -16.668 -3.660 6.163 1.00 0.00 C ATOM 824 CG ASP A 50 -15.866 -3.454 7.444 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.854 -2.773 7.385 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.276 -3.980 8.467 1.00 0.00 O ATOM 0 H ASP A 50 -17.164 -1.942 3.613 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.676 -1.963 5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.672 -3.252 6.283 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.779 -4.725 5.960 1.00 0.00 H new ATOM 831 N ILE A 51 -14.197 -3.552 3.430 1.00 0.00 N ATOM 832 CA ILE A 51 -12.995 -4.254 2.995 1.00 0.00 C ATOM 833 C ILE A 51 -11.765 -3.608 3.599 1.00 0.00 C ATOM 834 O ILE A 51 -11.312 -2.563 3.130 1.00 0.00 O ATOM 835 CB ILE A 51 -12.871 -4.214 1.471 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.114 -4.832 0.840 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.638 -5.012 1.041 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.274 -6.258 1.348 1.00 0.00 C ATOM 0 H ILE A 51 -14.586 -2.904 2.745 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.071 -5.289 3.327 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.773 -3.179 1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.996 -4.242 1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.026 -4.828 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.548 -4.985 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.747 -4.574 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.740 -6.046 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.161 -6.706 0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.395 -6.842 1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.380 -6.248 2.433 1.00 0.00 H new ATOM 850 N SER A 52 -11.213 -4.243 4.622 1.00 0.00 N ATOM 851 CA SER A 52 -10.018 -3.716 5.251 1.00 0.00 C ATOM 852 C SER A 52 -8.883 -3.752 4.241 1.00 0.00 C ATOM 853 O SER A 52 -8.936 -4.504 3.267 1.00 0.00 O ATOM 854 CB SER A 52 -9.647 -4.547 6.482 1.00 0.00 C ATOM 855 OG SER A 52 -10.786 -4.687 7.321 1.00 0.00 O ATOM 0 H SER A 52 -11.568 -5.109 5.027 1.00 0.00 H new ATOM 0 HA SER A 52 -10.200 -2.691 5.575 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.285 -5.528 6.176 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.837 -4.065 7.029 1.00 0.00 H new ATOM 0 HG SER A 52 -10.549 -5.220 8.108 1.00 0.00 H new ATOM 861 N VAL A 53 -7.863 -2.945 4.463 1.00 0.00 N ATOM 862 CA VAL A 53 -6.738 -2.911 3.546 1.00 0.00 C ATOM 863 C VAL A 53 -6.115 -4.300 3.442 1.00 0.00 C ATOM 864 O VAL A 53 -5.505 -4.650 2.434 1.00 0.00 O ATOM 865 CB VAL A 53 -5.700 -1.905 4.045 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.619 -1.705 2.980 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.393 -0.570 4.332 1.00 0.00 C ATOM 0 H VAL A 53 -7.789 -2.312 5.259 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.084 -2.605 2.559 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.236 -2.281 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.882 -0.987 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.129 -2.657 2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.075 -1.328 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.658 0.152 4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.856 -0.196 3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.159 -0.714 5.094 1.00 0.00 H new ATOM 877 N SER A 54 -6.265 -5.078 4.509 1.00 0.00 N ATOM 878 CA SER A 54 -5.700 -6.426 4.573 1.00 0.00 C ATOM 879 C SER A 54 -5.865 -7.190 3.263 1.00 0.00 C ATOM 880 O SER A 54 -4.875 -7.522 2.612 1.00 0.00 O ATOM 881 CB SER A 54 -6.400 -7.205 5.680 1.00 0.00 C ATOM 882 OG SER A 54 -7.372 -8.064 5.097 1.00 0.00 O ATOM 0 H SER A 54 -6.776 -4.798 5.347 1.00 0.00 H new ATOM 0 HA SER A 54 -4.633 -6.325 4.770 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.674 -7.788 6.247 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.876 -6.519 6.381 1.00 0.00 H new ATOM 0 HG SER A 54 -8.262 -7.665 5.194 1.00 0.00 H new ATOM 888 N GLN A 55 -7.102 -7.478 2.870 1.00 0.00 N ATOM 889 CA GLN A 55 -7.322 -8.214 1.632 1.00 0.00 C ATOM 890 C GLN A 55 -6.696 -7.484 0.464 1.00 0.00 C ATOM 891 O GLN A 55 -6.089 -8.095 -0.413 1.00 0.00 O ATOM 892 CB GLN A 55 -8.812 -8.403 1.375 1.00 0.00 C ATOM 893 CG GLN A 55 -9.336 -9.507 2.281 1.00 0.00 C ATOM 894 CD GLN A 55 -10.802 -9.786 1.980 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.120 -10.405 0.965 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.717 -9.361 2.805 1.00 0.00 N ATOM 0 H GLN A 55 -7.948 -7.220 3.377 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.854 -9.193 1.735 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.348 -7.473 1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.984 -8.661 0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.749 -10.414 2.137 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.221 -9.215 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.448 -8.848 3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.702 -9.541 2.611 1.00 0.00 H new ATOM 905 N VAL A 56 -6.828 -6.173 0.466 1.00 0.00 N ATOM 906 CA VAL A 56 -6.249 -5.375 -0.592 1.00 0.00 C ATOM 907 C VAL A 56 -4.744 -5.621 -0.599 1.00 0.00 C ATOM 908 O VAL A 56 -4.123 -5.774 -1.651 1.00 0.00 O ATOM 909 CB VAL A 56 -6.562 -3.896 -0.347 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.440 -3.116 -1.657 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.989 -3.769 0.206 1.00 0.00 C ATOM 0 H VAL A 56 -7.326 -5.643 1.181 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.666 -5.651 -1.560 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.854 -3.487 0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.664 -2.065 -1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.425 -3.210 -2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.144 -3.517 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.219 -2.718 0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.696 -4.179 -0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.066 -4.320 1.143 1.00 0.00 H new ATOM 921 N LEU A 57 -4.176 -5.694 0.607 1.00 0.00 N ATOM 922 CA LEU A 57 -2.750 -5.956 0.772 1.00 0.00 C ATOM 923 C LEU A 57 -2.434 -7.414 0.422 1.00 0.00 C ATOM 924 O LEU A 57 -1.510 -7.701 -0.350 1.00 0.00 O ATOM 925 CB LEU A 57 -2.351 -5.725 2.236 1.00 0.00 C ATOM 926 CG LEU A 57 -2.635 -4.280 2.655 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.879 -4.222 4.172 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.432 -3.404 2.309 1.00 0.00 C ATOM 0 H LEU A 57 -4.685 -5.575 1.483 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.199 -5.286 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.902 -6.410 2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.292 -5.945 2.368 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.518 -3.919 2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.081 -3.193 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.734 -4.848 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.995 -4.584 4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.633 -2.375 2.607 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.552 -3.769 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.251 -3.442 1.235 1.00 0.00 H new ATOM 940 N GLU A 58 -3.199 -8.334 1.016 1.00 0.00 N ATOM 941 CA GLU A 58 -2.985 -9.759 0.792 1.00 0.00 C ATOM 942 C GLU A 58 -3.362 -10.169 -0.635 1.00 0.00 C ATOM 943 O GLU A 58 -2.581 -10.828 -1.325 1.00 0.00 O ATOM 944 CB GLU A 58 -3.804 -10.579 1.795 1.00 0.00 C ATOM 945 CG GLU A 58 -3.444 -10.169 3.225 1.00 0.00 C ATOM 946 CD GLU A 58 -3.686 -11.339 4.167 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.645 -12.062 3.949 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.906 -11.500 5.091 1.00 0.00 O ATOM 0 H GLU A 58 -3.967 -8.116 1.651 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.923 -9.959 0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.869 -10.424 1.621 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.609 -11.642 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.400 -9.860 3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.045 -9.312 3.531 1.00 0.00 H new ATOM 955 N ILE A 59 -4.554 -9.770 -1.083 1.00 0.00 N ATOM 956 CA ILE A 59 -4.991 -10.106 -2.436 1.00 0.00 C ATOM 957 C ILE A 59 -3.952 -9.622 -3.435 1.00 0.00 C ATOM 958 O ILE A 59 -3.663 -10.292 -4.429 1.00 0.00 O ATOM 959 CB ILE A 59 -6.336 -9.444 -2.763 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.451 -10.028 -1.885 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.679 -9.687 -4.238 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.738 -9.236 -2.127 1.00 0.00 C ATOM 0 H ILE A 59 -5.222 -9.224 -0.539 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.108 -11.188 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.255 -8.375 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.606 -11.080 -2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.169 -9.977 -0.833 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.634 -9.217 -4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.900 -9.258 -4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.747 -10.759 -4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.537 -9.643 -1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.575 -8.190 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.019 -9.311 -3.177 1.00 0.00 H new ATOM 974 N HIS A 60 -3.393 -8.452 -3.155 1.00 0.00 N ATOM 975 CA HIS A 60 -2.382 -7.870 -4.021 1.00 0.00 C ATOM 976 C HIS A 60 -1.206 -8.823 -4.217 1.00 0.00 C ATOM 977 O HIS A 60 -0.800 -9.090 -5.344 1.00 0.00 O ATOM 978 CB HIS A 60 -1.881 -6.567 -3.397 1.00 0.00 C ATOM 979 CG HIS A 60 -0.561 -6.183 -4.005 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.436 -5.120 -4.884 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.704 -6.703 -3.862 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.860 -5.031 -5.234 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.598 -5.973 -4.639 1.00 0.00 N ATOM 0 H HIS A 60 -3.624 -7.890 -2.336 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.830 -7.678 -4.996 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.610 -5.773 -3.558 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.773 -6.688 -2.319 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.190 -4.514 -5.207 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.964 -7.548 -3.242 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.255 -4.289 -5.912 1.00 0.00 H new ATOM 992 N VAL A 61 -0.656 -9.323 -3.117 1.00 0.00 N ATOM 993 CA VAL A 61 0.492 -10.227 -3.199 1.00 0.00 C ATOM 994 C VAL A 61 0.209 -11.429 -4.099 1.00 0.00 C ATOM 995 O VAL A 61 1.065 -11.838 -4.883 1.00 0.00 O ATOM 996 CB VAL A 61 0.861 -10.724 -1.802 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.090 -11.636 -1.878 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.179 -9.530 -0.910 1.00 0.00 C ATOM 0 H VAL A 61 -0.978 -9.124 -2.170 1.00 0.00 H new ATOM 0 HA VAL A 61 1.320 -9.665 -3.632 1.00 0.00 H new ATOM 0 HB VAL A 61 0.022 -11.284 -1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.346 -11.986 -0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.869 -12.492 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.930 -11.080 -2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.443 -9.881 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.016 -8.973 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.306 -8.880 -0.847 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.975 -12.012 -3.961 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.327 -13.190 -4.749 1.00 0.00 C ATOM 1010 C GLU A 62 -1.302 -12.913 -6.255 1.00 0.00 C ATOM 1011 O GLU A 62 -0.674 -13.648 -7.018 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.729 -13.656 -4.350 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.779 -13.848 -2.835 1.00 0.00 C ATOM 1014 CD GLU A 62 -4.113 -14.462 -2.425 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -4.983 -14.565 -3.274 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -4.247 -14.819 -1.265 1.00 0.00 O ATOM 0 H GLU A 62 -1.701 -11.694 -3.319 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.584 -13.960 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.472 -12.922 -4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.973 -14.590 -4.856 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.960 -14.493 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.643 -12.889 -2.335 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.999 -11.865 -6.681 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.059 -11.528 -8.104 1.00 0.00 C ATOM 1025 C LEU A 63 -0.681 -11.154 -8.657 1.00 0.00 C ATOM 1026 O LEU A 63 -0.323 -11.572 -9.757 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.040 -10.371 -8.314 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.290 -10.168 -9.810 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.353 -11.155 -10.296 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.785 -8.739 -10.046 1.00 0.00 C ATOM 0 H LEU A 63 -2.526 -11.239 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.403 -12.409 -8.646 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.980 -10.582 -7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.638 -9.457 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.363 -10.337 -10.358 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.527 -11.006 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.009 -12.175 -10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.281 -10.988 -9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.965 -8.587 -11.110 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.712 -8.579 -9.495 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.031 -8.031 -9.701 1.00 0.00 H new ATOM 1042 N MET A 64 0.102 -10.381 -7.901 1.00 0.00 N ATOM 1043 CA MET A 64 1.435 -10.002 -8.372 1.00 0.00 C ATOM 1044 C MET A 64 2.278 -11.250 -8.574 1.00 0.00 C ATOM 1045 O MET A 64 3.033 -11.354 -9.540 1.00 0.00 O ATOM 1046 CB MET A 64 2.136 -9.071 -7.373 1.00 0.00 C ATOM 1047 CG MET A 64 1.319 -7.788 -7.157 1.00 0.00 C ATOM 1048 SD MET A 64 0.267 -7.462 -8.597 1.00 0.00 S ATOM 1049 CE MET A 64 -1.083 -6.618 -7.742 1.00 0.00 C ATOM 0 H MET A 64 -0.154 -10.014 -6.985 1.00 0.00 H new ATOM 0 HA MET A 64 1.322 -9.469 -9.316 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.271 -9.586 -6.422 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.130 -8.817 -7.742 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.703 -7.887 -6.263 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.990 -6.945 -6.990 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.975 -6.630 -8.369 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.294 -7.128 -6.802 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.796 -5.586 -7.539 1.00 0.00 H new ATOM 1059 N ASP A 65 2.128 -12.203 -7.667 1.00 0.00 N ATOM 1060 CA ASP A 65 2.863 -13.451 -7.768 1.00 0.00 C ATOM 1061 C ASP A 65 2.517 -14.133 -9.087 1.00 0.00 C ATOM 1062 O ASP A 65 3.358 -14.786 -9.708 1.00 0.00 O ATOM 1063 CB ASP A 65 2.494 -14.366 -6.597 1.00 0.00 C ATOM 1064 CG ASP A 65 3.507 -15.500 -6.475 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.279 -15.682 -7.401 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.495 -16.171 -5.455 1.00 0.00 O ATOM 0 H ASP A 65 1.509 -12.136 -6.859 1.00 0.00 H new ATOM 0 HA ASP A 65 3.933 -13.247 -7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.467 -13.791 -5.671 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.495 -14.776 -6.747 1.00 0.00 H new ATOM 1071 N THR A 66 1.261 -13.974 -9.498 1.00 0.00 N ATOM 1072 CA THR A 66 0.773 -14.574 -10.738 1.00 0.00 C ATOM 1073 C THR A 66 1.512 -14.028 -11.963 1.00 0.00 C ATOM 1074 O THR A 66 1.972 -14.796 -12.808 1.00 0.00 O ATOM 1075 CB THR A 66 -0.724 -14.283 -10.877 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.388 -14.649 -9.675 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.297 -15.089 -12.038 1.00 0.00 C ATOM 0 H THR A 66 0.561 -13.434 -8.989 1.00 0.00 H new ATOM 0 HA THR A 66 0.954 -15.648 -10.691 1.00 0.00 H new ATOM 0 HB THR A 66 -0.871 -13.220 -11.068 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.346 -14.462 -9.761 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.362 -14.880 -12.135 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.787 -14.811 -12.961 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.151 -16.153 -11.849 1.00 0.00 H new ATOM 1085 N PHE A 67 1.621 -12.702 -12.060 1.00 0.00 N ATOM 1086 CA PHE A 67 2.305 -12.085 -13.198 1.00 0.00 C ATOM 1087 C PHE A 67 3.759 -12.525 -13.251 1.00 0.00 C ATOM 1088 O PHE A 67 4.289 -12.827 -14.320 1.00 0.00 O ATOM 1089 CB PHE A 67 2.244 -10.561 -13.095 1.00 0.00 C ATOM 1090 CG PHE A 67 0.834 -10.086 -13.342 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.253 -10.234 -14.607 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.108 -9.493 -12.304 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.056 -9.788 -14.832 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.198 -9.046 -12.529 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.781 -9.193 -13.792 1.00 0.00 C ATOM 0 H PHE A 67 1.251 -12.043 -11.375 1.00 0.00 H new ATOM 0 HA PHE A 67 1.800 -12.407 -14.109 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.577 -10.241 -12.108 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.921 -10.111 -13.821 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.813 -10.692 -15.409 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.556 -9.380 -11.328 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.506 -9.903 -15.807 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.757 -8.587 -11.727 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.790 -8.848 -13.965 1.00 0.00 H new ATOM 1105 N SER A 68 4.402 -12.557 -12.092 1.00 0.00 N ATOM 1106 CA SER A 68 5.796 -12.963 -12.023 1.00 0.00 C ATOM 1107 C SER A 68 5.952 -14.396 -12.525 1.00 0.00 C ATOM 1108 O SER A 68 6.918 -14.724 -13.212 1.00 0.00 O ATOM 1109 CB SER A 68 6.291 -12.864 -10.583 1.00 0.00 C ATOM 1110 OG SER A 68 7.695 -13.082 -10.552 1.00 0.00 O ATOM 0 H SER A 68 3.984 -12.309 -11.195 1.00 0.00 H new ATOM 0 HA SER A 68 6.389 -12.301 -12.655 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.055 -11.882 -10.172 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.783 -13.601 -9.961 1.00 0.00 H new ATOM 0 HG SER A 68 8.026 -13.210 -11.465 1.00 0.00 H new ATOM 1116 N LYS A 69 4.986 -15.239 -12.178 1.00 0.00 N ATOM 1117 CA LYS A 69 5.008 -16.636 -12.597 1.00 0.00 C ATOM 1118 C LYS A 69 5.018 -16.732 -14.118 1.00 0.00 C ATOM 1119 O LYS A 69 5.819 -17.458 -14.703 1.00 0.00 O ATOM 1120 CB LYS A 69 3.773 -17.339 -12.046 1.00 0.00 C ATOM 1121 CG LYS A 69 3.895 -18.845 -12.251 1.00 0.00 C ATOM 1122 CD LYS A 69 2.663 -19.515 -11.651 1.00 0.00 C ATOM 1123 CE LYS A 69 2.867 -21.029 -11.596 1.00 0.00 C ATOM 1124 NZ LYS A 69 3.639 -21.384 -10.371 1.00 0.00 N ATOM 0 H LYS A 69 4.180 -14.981 -11.609 1.00 0.00 H new ATOM 0 HA LYS A 69 5.909 -17.113 -12.213 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.661 -17.116 -10.985 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.879 -16.967 -12.546 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.974 -19.078 -13.313 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.801 -19.220 -11.774 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.480 -19.128 -10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.783 -19.280 -12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.902 -21.536 -11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.400 -21.367 -12.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.777 -22.414 -10.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.565 -20.911 -10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.114 -21.075 -9.528 1.00 0.00 H new ATOM 1138 N GLN A 70 4.118 -15.985 -14.747 1.00 0.00 N ATOM 1139 CA GLN A 70 4.017 -15.973 -16.201 1.00 0.00 C ATOM 1140 C GLN A 70 5.292 -15.398 -16.814 1.00 0.00 C ATOM 1141 O GLN A 70 5.740 -15.840 -17.874 1.00 0.00 O ATOM 1142 CB GLN A 70 2.801 -15.143 -16.616 1.00 0.00 C ATOM 1143 CG GLN A 70 1.538 -15.799 -16.051 1.00 0.00 C ATOM 1144 CD GLN A 70 0.320 -14.920 -16.308 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.458 -13.733 -16.609 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.874 -15.438 -16.205 1.00 0.00 N ATOM 0 H GLN A 70 3.448 -15.380 -14.273 1.00 0.00 H new ATOM 0 HA GLN A 70 3.895 -16.993 -16.565 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.895 -14.123 -16.243 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.740 -15.081 -17.702 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.392 -16.777 -16.511 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.655 -15.965 -14.980 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.984 -16.421 -15.956 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.697 -14.860 -16.374 1.00 0.00 H new ATOM 1155 N LEU A 71 5.875 -14.416 -16.132 1.00 0.00 N ATOM 1156 CA LEU A 71 7.104 -13.788 -16.600 1.00 0.00 C ATOM 1157 C LEU A 71 8.255 -14.793 -16.578 1.00 0.00 C ATOM 1158 O LEU A 71 9.094 -14.806 -17.481 1.00 0.00 O ATOM 1159 CB LEU A 71 7.451 -12.574 -15.722 1.00 0.00 C ATOM 1160 CG LEU A 71 6.664 -11.311 -16.149 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.386 -11.664 -16.917 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.270 -10.509 -14.904 1.00 0.00 C ATOM 0 H LEU A 71 5.516 -14.039 -15.255 1.00 0.00 H new ATOM 0 HA LEU A 71 6.951 -13.450 -17.625 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.230 -12.804 -14.680 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.521 -12.374 -15.785 1.00 0.00 H new ATOM 0 HG LEU A 71 7.313 -10.729 -16.803 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.865 -10.748 -17.197 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.645 -12.224 -17.816 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.738 -12.271 -16.285 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.716 -9.620 -15.204 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.645 -11.125 -14.257 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.169 -10.211 -14.364 1.00 0.00 H new ATOM 1174 N LYS A 72 8.288 -15.638 -15.550 1.00 0.00 N ATOM 1175 CA LYS A 72 9.340 -16.645 -15.439 1.00 0.00 C ATOM 1176 C LYS A 72 9.246 -17.654 -16.582 1.00 0.00 C ATOM 1177 O LYS A 72 10.259 -18.032 -17.170 1.00 0.00 O ATOM 1178 CB LYS A 72 9.234 -17.381 -14.097 1.00 0.00 C ATOM 1179 CG LYS A 72 9.613 -16.435 -12.956 1.00 0.00 C ATOM 1180 CD LYS A 72 9.605 -17.203 -11.631 1.00 0.00 C ATOM 1181 CE LYS A 72 9.862 -16.233 -10.474 1.00 0.00 C ATOM 1182 NZ LYS A 72 9.959 -16.993 -9.195 1.00 0.00 N ATOM 0 H LYS A 72 7.607 -15.646 -14.791 1.00 0.00 H new ATOM 0 HA LYS A 72 10.302 -16.135 -15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.219 -17.750 -13.953 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.892 -18.250 -14.095 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.600 -16.009 -13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.910 -15.603 -12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 72 8.646 -17.702 -11.494 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.370 -17.980 -11.644 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.784 -15.678 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.056 -15.502 -10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 10.201 -16.341 -8.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 9.046 -17.449 -8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.698 -17.720 -9.278 1.00 0.00 H new ATOM 1196 N LEU A 73 8.025 -18.090 -16.888 1.00 0.00 N ATOM 1197 CA LEU A 73 7.817 -19.055 -17.958 1.00 0.00 C ATOM 1198 C LEU A 73 7.909 -18.387 -19.329 1.00 0.00 C ATOM 1199 O LEU A 73 8.611 -18.870 -20.218 1.00 0.00 O ATOM 1200 CB LEU A 73 6.447 -19.713 -17.791 1.00 0.00 C ATOM 1201 CG LEU A 73 6.398 -20.473 -16.463 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.014 -21.099 -16.281 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.457 -21.577 -16.466 1.00 0.00 C ATOM 0 H LEU A 73 7.173 -17.791 -16.413 1.00 0.00 H new ATOM 0 HA LEU A 73 8.600 -19.811 -17.898 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.664 -18.956 -17.817 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.257 -20.396 -18.619 1.00 0.00 H new ATOM 0 HG LEU A 73 6.595 -19.781 -15.644 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.981 -21.640 -15.335 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.257 -20.314 -16.277 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.816 -21.790 -17.101 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.422 -22.118 -15.520 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.261 -22.267 -17.286 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.445 -21.134 -16.594 1.00 0.00 H new ATOM 1215 N GLU A 74 7.198 -17.273 -19.498 1.00 0.00 N ATOM 1216 CA GLU A 74 7.218 -16.554 -20.769 1.00 0.00 C ATOM 1217 C GLU A 74 8.580 -15.909 -21.010 1.00 0.00 C ATOM 1218 O GLU A 74 9.017 -15.772 -22.152 1.00 0.00 O ATOM 1219 CB GLU A 74 6.122 -15.483 -20.793 1.00 0.00 C ATOM 1220 CG GLU A 74 4.750 -16.157 -20.854 1.00 0.00 C ATOM 1221 CD GLU A 74 3.655 -15.102 -20.970 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.971 -13.931 -20.831 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.515 -15.480 -21.193 1.00 0.00 O ATOM 0 H GLU A 74 6.608 -16.853 -18.780 1.00 0.00 H new ATOM 0 HA GLU A 74 7.031 -17.274 -21.566 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.192 -14.856 -19.904 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.256 -14.829 -21.655 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.706 -16.834 -21.707 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.592 -16.760 -19.960 1.00 0.00 H new ATOM 1230 N GLY A 75 9.246 -15.516 -19.928 1.00 0.00 N ATOM 1231 CA GLY A 75 10.558 -14.887 -20.038 1.00 0.00 C ATOM 1232 C GLY A 75 10.429 -13.433 -20.479 1.00 0.00 C ATOM 1233 O GLY A 75 11.063 -13.010 -21.446 1.00 0.00 O ATOM 0 H GLY A 75 8.903 -15.621 -18.973 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.071 -14.936 -19.077 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.170 -15.436 -20.754 1.00 0.00 H new ATOM 1237 N ARG A 76 9.598 -12.673 -19.769 1.00 0.00 N ATOM 1238 CA ARG A 76 9.391 -11.267 -20.103 1.00 0.00 C ATOM 1239 C ARG A 76 9.806 -10.357 -18.958 1.00 0.00 C ATOM 1240 O ARG A 76 9.770 -10.753 -17.792 1.00 0.00 O ATOM 1241 CB ARG A 76 7.923 -11.016 -20.435 1.00 0.00 C ATOM 1242 CG ARG A 76 7.540 -11.822 -21.674 1.00 0.00 C ATOM 1243 CD ARG A 76 6.150 -11.401 -22.139 1.00 0.00 C ATOM 1244 NE ARG A 76 5.663 -12.324 -23.157 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.018 -11.891 -24.238 1.00 0.00 C ATOM 1246 NH1 ARG A 76 4.785 -10.617 -24.399 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.609 -12.744 -25.136 1.00 0.00 N ATOM 0 H ARG A 76 9.062 -13.003 -18.967 1.00 0.00 H new ATOM 0 HA ARG A 76 10.012 -11.040 -20.970 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.294 -11.302 -19.592 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.755 -9.954 -20.612 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.267 -11.657 -22.469 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.553 -12.888 -21.447 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.464 -11.386 -21.292 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.183 -10.388 -22.541 1.00 0.00 H new ATOM 0 HE ARG A 76 5.820 -13.325 -23.038 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.098 -9.948 -23.695 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.290 -10.290 -25.229 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.784 -13.741 -25.009 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.115 -12.414 -25.965 1.00 0.00 H new ATOM 1261 N SER A 77 10.199 -9.132 -19.298 1.00 0.00 N ATOM 1262 CA SER A 77 10.618 -8.170 -18.289 1.00 0.00 C ATOM 1263 C SER A 77 9.652 -8.198 -17.111 1.00 0.00 C ATOM 1264 O SER A 77 8.504 -7.767 -17.219 1.00 0.00 O ATOM 1265 CB SER A 77 10.672 -6.763 -18.889 1.00 0.00 C ATOM 1266 OG SER A 77 11.308 -5.885 -17.969 1.00 0.00 O ATOM 0 H SER A 77 10.235 -8.786 -20.257 1.00 0.00 H new ATOM 0 HA SER A 77 11.614 -8.440 -17.938 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.218 -6.778 -19.832 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.665 -6.410 -19.109 1.00 0.00 H new ATOM 0 HG SER A 77 11.346 -4.983 -18.350 1.00 0.00 H new ATOM 1272 N GLU A 78 10.127 -8.729 -15.994 1.00 0.00 N ATOM 1273 CA GLU A 78 9.313 -8.843 -14.791 1.00 0.00 C ATOM 1274 C GLU A 78 9.250 -7.526 -14.018 1.00 0.00 C ATOM 1275 O GLU A 78 8.471 -7.389 -13.076 1.00 0.00 O ATOM 1276 CB GLU A 78 9.902 -9.935 -13.902 1.00 0.00 C ATOM 1277 CG GLU A 78 11.377 -9.625 -13.653 1.00 0.00 C ATOM 1278 CD GLU A 78 12.098 -10.869 -13.146 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.668 -11.957 -13.489 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.068 -10.716 -12.423 1.00 0.00 O ATOM 0 H GLU A 78 11.076 -9.089 -15.895 1.00 0.00 H new ATOM 0 HA GLU A 78 8.295 -9.096 -15.087 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.362 -9.984 -12.957 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.797 -10.909 -14.380 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.843 -9.276 -14.574 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.469 -8.820 -12.924 1.00 0.00 H new ATOM 1287 N ASP A 79 10.075 -6.562 -14.417 1.00 0.00 N ATOM 1288 CA ASP A 79 10.100 -5.262 -13.749 1.00 0.00 C ATOM 1289 C ASP A 79 8.734 -4.582 -13.837 1.00 0.00 C ATOM 1290 O ASP A 79 8.356 -3.813 -12.950 1.00 0.00 O ATOM 1291 CB ASP A 79 11.173 -4.372 -14.377 1.00 0.00 C ATOM 1292 CG ASP A 79 12.552 -4.995 -14.177 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.658 -5.900 -13.366 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.481 -4.557 -14.836 1.00 0.00 O ATOM 0 H ASP A 79 10.731 -6.654 -15.193 1.00 0.00 H new ATOM 0 HA ASP A 79 10.338 -5.419 -12.697 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.974 -4.244 -15.441 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.144 -3.380 -13.926 1.00 0.00 H new ATOM 1299 N ILE A 80 7.994 -4.875 -14.901 1.00 0.00 N ATOM 1300 CA ILE A 80 6.666 -4.292 -15.083 1.00 0.00 C ATOM 1301 C ILE A 80 5.851 -4.411 -13.798 1.00 0.00 C ATOM 1302 O ILE A 80 4.837 -3.739 -13.623 1.00 0.00 O ATOM 1303 CB ILE A 80 5.945 -5.003 -16.236 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.476 -4.576 -16.275 1.00 0.00 C ATOM 1305 CG2 ILE A 80 6.032 -6.517 -16.045 1.00 0.00 C ATOM 1306 CD1 ILE A 80 4.061 -4.309 -17.718 1.00 0.00 C ATOM 0 H ILE A 80 8.286 -5.507 -15.646 1.00 0.00 H new ATOM 0 HA ILE A 80 6.773 -3.235 -15.325 1.00 0.00 H new ATOM 0 HB ILE A 80 6.424 -4.729 -17.176 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.848 -5.356 -15.843 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.331 -3.680 -15.672 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.519 -7.017 -16.866 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.078 -6.822 -16.031 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.561 -6.792 -15.101 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.015 -4.005 -17.745 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.681 -3.515 -18.134 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.191 -5.216 -18.308 1.00 0.00 H new ATOM 1318 N LEU A 81 6.310 -5.261 -12.893 1.00 0.00 N ATOM 1319 CA LEU A 81 5.618 -5.451 -11.627 1.00 0.00 C ATOM 1320 C LEU A 81 5.471 -4.120 -10.886 1.00 0.00 C ATOM 1321 O LEU A 81 4.645 -3.994 -9.982 1.00 0.00 O ATOM 1322 CB LEU A 81 6.386 -6.453 -10.761 1.00 0.00 C ATOM 1323 CG LEU A 81 5.877 -7.879 -11.023 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.598 -8.082 -12.518 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.941 -8.884 -10.564 1.00 0.00 C ATOM 0 H LEU A 81 7.151 -5.826 -13.009 1.00 0.00 H new ATOM 0 HA LEU A 81 4.621 -5.842 -11.831 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.452 -6.393 -10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.264 -6.203 -9.707 1.00 0.00 H new ATOM 0 HG LEU A 81 4.951 -8.033 -10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.238 -9.097 -12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.841 -7.370 -12.847 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.516 -7.924 -13.084 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.586 -9.898 -10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.864 -8.716 -11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.130 -8.752 -9.499 1.00 0.00 H new ATOM 1337 N LEU A 82 6.269 -3.132 -11.277 1.00 0.00 N ATOM 1338 CA LEU A 82 6.201 -1.822 -10.637 1.00 0.00 C ATOM 1339 C LEU A 82 4.778 -1.283 -10.665 1.00 0.00 C ATOM 1340 O LEU A 82 4.355 -0.565 -9.761 1.00 0.00 O ATOM 1341 CB LEU A 82 7.145 -0.829 -11.342 1.00 0.00 C ATOM 1342 CG LEU A 82 6.454 -0.180 -12.554 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.313 0.974 -13.070 1.00 0.00 C ATOM 1344 CD2 LEU A 82 6.276 -1.224 -13.663 1.00 0.00 C ATOM 0 H LEU A 82 6.961 -3.210 -12.023 1.00 0.00 H new ATOM 0 HA LEU A 82 6.514 -1.937 -9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.457 -0.056 -10.639 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.047 -1.347 -11.667 1.00 0.00 H new ATOM 0 HG LEU A 82 5.477 0.199 -12.256 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.825 1.435 -13.929 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.437 1.716 -12.281 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.290 0.595 -13.368 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.786 -0.763 -14.521 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.252 -1.606 -13.964 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.663 -2.046 -13.294 1.00 0.00 H new ATOM 1356 N ASP A 83 4.051 -1.615 -11.726 1.00 0.00 N ATOM 1357 CA ASP A 83 2.685 -1.137 -11.876 1.00 0.00 C ATOM 1358 C ASP A 83 1.854 -1.516 -10.655 1.00 0.00 C ATOM 1359 O ASP A 83 1.026 -0.732 -10.191 1.00 0.00 O ATOM 1360 CB ASP A 83 2.057 -1.747 -13.125 1.00 0.00 C ATOM 1361 CG ASP A 83 1.578 -3.160 -12.827 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.409 -3.993 -12.509 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.383 -3.387 -12.925 1.00 0.00 O ATOM 0 H ASP A 83 4.382 -2.208 -12.487 1.00 0.00 H new ATOM 0 HA ASP A 83 2.705 -0.051 -11.970 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.221 -1.133 -13.459 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.784 -1.764 -13.937 1.00 0.00 H new ATOM 1368 N TYR A 84 2.088 -2.718 -10.135 1.00 0.00 N ATOM 1369 CA TYR A 84 1.356 -3.179 -8.961 1.00 0.00 C ATOM 1370 C TYR A 84 1.698 -2.295 -7.770 1.00 0.00 C ATOM 1371 O TYR A 84 0.814 -1.888 -7.017 1.00 0.00 O ATOM 1372 CB TYR A 84 1.704 -4.641 -8.668 1.00 0.00 C ATOM 1373 CG TYR A 84 1.618 -5.455 -9.948 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.743 -5.072 -10.979 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.415 -6.596 -10.102 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.670 -5.826 -12.153 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.338 -7.349 -11.279 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.466 -6.965 -12.305 1.00 0.00 C ATOM 1379 OH TYR A 84 1.394 -7.707 -13.467 1.00 0.00 O ATOM 0 H TYR A 84 2.769 -3.382 -10.503 1.00 0.00 H new ATOM 0 HA TYR A 84 0.285 -3.114 -9.151 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.708 -4.709 -8.249 1.00 0.00 H new ATOM 0 HB3 TYR A 84 1.020 -5.045 -7.922 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.126 -4.193 -10.864 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.089 -6.895 -9.313 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.002 -5.528 -12.944 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.953 -8.229 -11.396 1.00 0.00 H new ATOM 0 HH TYR A 84 0.554 -8.212 -13.481 1.00 0.00 H new ATOM 1389 N ARG A 85 2.975 -1.963 -7.627 1.00 0.00 N ATOM 1390 CA ARG A 85 3.395 -1.085 -6.547 1.00 0.00 C ATOM 1391 C ARG A 85 2.733 0.272 -6.741 1.00 0.00 C ATOM 1392 O ARG A 85 2.294 0.913 -5.789 1.00 0.00 O ATOM 1393 CB ARG A 85 4.915 -0.919 -6.558 1.00 0.00 C ATOM 1394 CG ARG A 85 5.582 -2.208 -6.071 1.00 0.00 C ATOM 1395 CD ARG A 85 5.248 -3.358 -7.022 1.00 0.00 C ATOM 1396 NE ARG A 85 6.121 -4.492 -6.758 1.00 0.00 N ATOM 1397 CZ ARG A 85 7.407 -4.452 -7.089 1.00 0.00 C ATOM 1398 NH1 ARG A 85 7.898 -3.383 -7.652 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.178 -5.477 -6.849 1.00 0.00 N ATOM 0 H ARG A 85 3.727 -2.284 -8.237 1.00 0.00 H new ATOM 0 HA ARG A 85 3.100 -1.517 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.256 -0.680 -7.565 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.203 -0.085 -5.918 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.662 -2.071 -6.017 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.240 -2.447 -5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 85 4.206 -3.654 -6.897 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.365 -3.032 -8.055 1.00 0.00 H new ATOM 0 HE ARG A 85 5.741 -5.328 -6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.295 -2.581 -7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.885 -3.349 -7.907 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.794 -6.312 -6.406 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.165 -5.444 -7.104 1.00 0.00 H new ATOM 1413 N LEU A 86 2.662 0.690 -7.999 1.00 0.00 N ATOM 1414 CA LEU A 86 2.048 1.959 -8.351 1.00 0.00 C ATOM 1415 C LEU A 86 0.531 1.878 -8.208 1.00 0.00 C ATOM 1416 O LEU A 86 -0.099 2.756 -7.620 1.00 0.00 O ATOM 1417 CB LEU A 86 2.408 2.300 -9.798 1.00 0.00 C ATOM 1418 CG LEU A 86 3.850 2.828 -9.853 1.00 0.00 C ATOM 1419 CD1 LEU A 86 4.449 2.614 -11.248 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.848 4.325 -9.534 1.00 0.00 C ATOM 0 H LEU A 86 3.025 0.164 -8.794 1.00 0.00 H new ATOM 0 HA LEU A 86 2.418 2.734 -7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.308 1.416 -10.427 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.719 3.049 -10.189 1.00 0.00 H new ATOM 0 HG LEU A 86 4.452 2.286 -9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.470 2.994 -11.268 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.453 1.550 -11.483 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.850 3.146 -11.987 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.868 4.706 -9.571 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.237 4.852 -10.266 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.437 4.484 -8.537 1.00 0.00 H new ATOM 1432 N THR A 87 -0.042 0.812 -8.757 1.00 0.00 N ATOM 1433 CA THR A 87 -1.486 0.607 -8.702 1.00 0.00 C ATOM 1434 C THR A 87 -1.931 0.245 -7.286 1.00 0.00 C ATOM 1435 O THR A 87 -2.952 0.733 -6.804 1.00 0.00 O ATOM 1436 CB THR A 87 -1.874 -0.514 -9.670 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.271 -0.274 -10.932 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.392 -0.559 -9.836 1.00 0.00 C ATOM 0 H THR A 87 0.470 0.077 -9.245 1.00 0.00 H new ATOM 0 HA THR A 87 -1.983 1.533 -8.989 1.00 0.00 H new ATOM 0 HB THR A 87 -1.529 -1.468 -9.270 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.353 -0.616 -10.926 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.659 -1.359 -10.526 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.859 -0.744 -8.868 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.743 0.394 -10.232 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.160 -0.619 -6.628 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.492 -1.039 -5.270 1.00 0.00 C ATOM 1448 C LEU A 88 -1.496 0.157 -4.330 1.00 0.00 C ATOM 1449 O LEU A 88 -2.453 0.373 -3.587 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.474 -2.073 -4.783 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.772 -2.466 -3.327 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.322 -1.346 -2.384 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.274 -2.701 -3.146 1.00 0.00 C ATOM 0 H LEU A 88 -0.311 -1.037 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.487 -1.484 -5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.509 -2.957 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.534 -1.665 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.230 -3.382 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.536 -1.630 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.749 -1.181 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.859 -0.429 -2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.477 -2.979 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.817 -1.788 -3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.599 -3.504 -3.808 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.428 0.948 -4.381 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.340 2.131 -3.535 1.00 0.00 C ATOM 1467 C ILE A 89 -1.420 3.128 -3.924 1.00 0.00 C ATOM 1468 O ILE A 89 -2.093 3.699 -3.066 1.00 0.00 O ATOM 1469 CB ILE A 89 1.039 2.777 -3.666 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.101 1.807 -3.140 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.075 4.071 -2.851 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.497 2.351 -3.449 1.00 0.00 C ATOM 0 H ILE A 89 0.376 0.794 -4.989 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.488 1.831 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 89 1.241 3.006 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.983 1.672 -2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.972 0.827 -3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.058 4.532 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.315 4.758 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.877 3.846 -1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.249 1.658 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.613 2.463 -4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.624 3.321 -2.968 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.587 3.322 -5.228 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.597 4.240 -5.730 1.00 0.00 C ATOM 1486 C ASP A 90 -3.992 3.771 -5.322 1.00 0.00 C ATOM 1487 O ASP A 90 -4.852 4.579 -4.971 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.508 4.331 -7.256 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.618 5.227 -7.796 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.569 5.463 -7.067 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.504 5.662 -8.929 1.00 0.00 O ATOM 0 H ASP A 90 -1.038 2.857 -5.951 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.417 5.225 -5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.536 4.728 -7.548 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.590 3.335 -7.692 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.211 2.457 -5.376 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.507 1.893 -5.011 1.00 0.00 C ATOM 1498 C VAL A 91 -5.804 2.132 -3.534 1.00 0.00 C ATOM 1499 O VAL A 91 -6.876 2.623 -3.180 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.527 0.390 -5.299 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.802 -0.228 -4.721 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.493 0.165 -6.812 1.00 0.00 C ATOM 0 H VAL A 91 -3.514 1.771 -5.666 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.273 2.388 -5.608 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.658 -0.080 -4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.814 -1.298 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.829 -0.066 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.673 0.239 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.507 -0.905 -7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.363 0.636 -7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.584 0.603 -7.225 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.847 1.790 -2.673 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.028 1.984 -1.237 1.00 0.00 C ATOM 1514 C ILE A 92 -5.172 3.464 -0.922 1.00 0.00 C ATOM 1515 O ILE A 92 -6.032 3.860 -0.139 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.837 1.421 -0.458 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.706 -0.076 -0.729 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.063 1.637 1.036 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.495 -0.625 0.028 1.00 0.00 C ATOM 0 H ILE A 92 -3.951 1.383 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.932 1.454 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.927 1.931 -0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.611 -0.595 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.592 -0.255 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.216 1.237 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.160 2.704 1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.975 1.125 1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.400 -1.694 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.593 -0.114 -0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.628 -0.459 1.097 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.318 4.275 -1.539 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.347 5.714 -1.315 1.00 0.00 C ATOM 1533 C ALA A 93 -5.713 6.288 -1.678 1.00 0.00 C ATOM 1534 O ALA A 93 -6.278 7.085 -0.930 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.263 6.391 -2.161 1.00 0.00 C ATOM 0 H ALA A 93 -3.602 3.961 -2.194 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.159 5.904 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.288 7.467 -1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.285 6.001 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.444 6.186 -3.216 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.239 5.873 -2.827 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.541 6.354 -3.277 1.00 0.00 C ATOM 1543 C HIS A 94 -8.653 5.877 -2.345 1.00 0.00 C ATOM 1544 O HIS A 94 -9.496 6.667 -1.916 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.821 5.861 -4.697 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.057 6.534 -5.224 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.216 6.647 -4.473 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.333 7.136 -6.427 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.126 7.295 -5.224 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.639 7.615 -6.426 1.00 0.00 N ATOM 0 H HIS A 94 -5.788 5.211 -3.458 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.520 7.444 -3.266 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.971 6.079 -5.344 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.954 4.779 -4.699 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -10.355 6.302 -3.523 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.640 7.224 -7.251 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.128 7.528 -4.895 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.659 4.580 -2.038 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.685 4.028 -1.163 1.00 0.00 C ATOM 1561 C LEU A 95 -9.461 4.509 0.275 1.00 0.00 C ATOM 1562 O LEU A 95 -10.421 4.794 0.998 1.00 0.00 O ATOM 1563 CB LEU A 95 -9.686 2.493 -1.246 1.00 0.00 C ATOM 1564 CG LEU A 95 -8.901 1.886 -0.085 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -9.814 1.787 1.139 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.425 0.483 -0.469 1.00 0.00 C ATOM 0 H LEU A 95 -7.975 3.904 -2.377 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.663 4.380 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.712 2.124 -1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.248 2.175 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.040 2.515 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.260 1.354 1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.164 2.782 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.670 1.154 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.865 0.049 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.287 -0.145 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.784 0.544 -1.348 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.190 4.637 0.682 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.889 5.127 2.026 1.00 0.00 C ATOM 1580 C CYS A 96 -8.364 6.564 2.139 1.00 0.00 C ATOM 1581 O CYS A 96 -8.847 6.996 3.187 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.391 5.054 2.339 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.962 3.376 2.872 1.00 0.00 S ATOM 0 H CYS A 96 -7.374 4.413 0.112 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.405 4.493 2.747 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.811 5.325 1.457 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -6.137 5.771 3.120 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.246 7.293 1.035 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.692 8.674 1.005 1.00 0.00 C ATOM 1590 C GLU A 97 -10.194 8.722 1.244 1.00 0.00 C ATOM 1591 O GLU A 97 -10.702 9.639 1.891 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.376 9.304 -0.353 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.812 10.771 -0.342 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.675 11.372 -1.739 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -8.869 10.644 -2.698 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.383 12.552 -1.828 1.00 0.00 O ATOM 0 H GLU A 97 -7.849 6.952 0.159 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.172 9.232 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.309 9.231 -0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.893 8.765 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.846 10.848 -0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.203 11.334 0.365 1.00 0.00 H new ATOM 1603 N MET A 98 -10.901 7.728 0.710 1.00 0.00 N ATOM 1604 CA MET A 98 -12.344 7.676 0.870 1.00 0.00 C ATOM 1605 C MET A 98 -12.704 7.532 2.350 1.00 0.00 C ATOM 1606 O MET A 98 -13.667 8.138 2.820 1.00 0.00 O ATOM 1607 CB MET A 98 -12.938 6.545 0.012 1.00 0.00 C ATOM 1608 CG MET A 98 -13.164 5.269 0.829 1.00 0.00 C ATOM 1609 SD MET A 98 -14.871 5.255 1.423 1.00 0.00 S ATOM 1610 CE MET A 98 -15.653 5.025 -0.194 1.00 0.00 C ATOM 0 H MET A 98 -10.501 6.960 0.171 1.00 0.00 H new ATOM 0 HA MET A 98 -12.782 8.610 0.517 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.884 6.874 -0.418 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.268 6.330 -0.820 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.970 4.389 0.216 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.471 5.231 1.670 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.595 4.491 -0.070 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.844 5.998 -0.647 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.991 4.448 -0.839 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.902 6.766 3.096 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.148 6.621 4.531 1.00 0.00 C ATOM 1622 C TYR A 99 -12.038 7.980 5.208 1.00 0.00 C ATOM 1623 O TYR A 99 -12.841 8.323 6.075 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.146 5.651 5.176 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.600 4.215 5.022 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.584 3.709 5.881 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.027 3.378 4.055 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -12.992 2.377 5.775 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.439 2.042 3.946 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.421 1.542 4.809 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.827 0.227 4.705 1.00 0.00 O ATOM 0 H TYR A 99 -11.097 6.250 2.741 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.151 6.216 4.662 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.166 5.777 4.716 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.035 5.889 6.234 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.029 4.350 6.627 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.266 3.763 3.392 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.750 1.991 6.440 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.999 1.400 3.197 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.331 -0.212 3.983 1.00 0.00 H new ATOM 1641 N ARG A 100 -11.038 8.752 4.796 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.826 10.084 5.355 1.00 0.00 C ATOM 1643 C ARG A 100 -12.037 10.975 5.099 1.00 0.00 C ATOM 1644 O ARG A 100 -12.407 11.797 5.938 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.582 10.716 4.726 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.278 12.050 5.413 1.00 0.00 C ATOM 1647 CD ARG A 100 -8.066 12.701 4.740 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.633 13.879 5.487 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.306 15.025 5.425 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -9.394 15.107 4.710 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.881 16.067 6.083 1.00 0.00 N ATOM 0 H ARG A 100 -10.364 8.481 4.080 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.684 9.989 6.432 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.731 10.043 4.825 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.742 10.873 3.659 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.143 12.711 5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.078 11.889 6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.249 11.983 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.319 12.985 3.719 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.797 13.822 6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.730 14.292 4.197 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.909 15.986 4.664 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.032 16.004 6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.397 16.946 6.035 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.645 10.816 3.926 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.808 11.620 3.562 1.00 0.00 C ATOM 1667 C ARG A 101 -15.080 11.077 4.208 1.00 0.00 C ATOM 1668 O ARG A 101 -16.082 11.783 4.315 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.976 11.635 2.043 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.742 12.271 1.402 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.998 12.498 -0.089 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.810 13.052 -0.727 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.821 13.407 -2.007 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.901 13.242 -2.719 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.751 13.917 -2.555 1.00 0.00 N ATOM 0 H ARG A 101 -12.354 10.143 3.216 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.642 12.634 3.926 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.110 10.619 1.671 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.871 12.195 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.513 13.218 1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.875 11.625 1.538 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.270 11.556 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.840 13.177 -0.221 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.956 13.169 -0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.736 12.841 -2.293 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.910 13.514 -3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.905 14.043 -2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.762 14.189 -3.538 1.00 0.00 H new ATOM 1689 N SER A 102 -15.034 9.821 4.636 1.00 0.00 N ATOM 1690 CA SER A 102 -16.191 9.199 5.268 1.00 0.00 C ATOM 1691 C SER A 102 -16.294 9.649 6.720 1.00 0.00 C ATOM 1692 O SER A 102 -17.078 9.109 7.499 1.00 0.00 O ATOM 1693 CB SER A 102 -16.071 7.675 5.202 1.00 0.00 C ATOM 1694 OG SER A 102 -16.154 7.258 3.844 1.00 0.00 O ATOM 0 H SER A 102 -14.215 9.218 4.558 1.00 0.00 H new ATOM 0 HA SER A 102 -17.091 9.505 4.735 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.124 7.354 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.865 7.210 5.787 1.00 0.00 H new ATOM 0 HG SER A 102 -16.153 6.279 3.802 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.483 10.640 7.070 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.462 11.166 8.428 1.00 0.00 C ATOM 1702 C ILE A 103 -15.955 12.617 8.457 1.00 0.00 C ATOM 1703 O ILE A 103 -15.202 13.540 8.147 1.00 0.00 O ATOM 1704 CB ILE A 103 -14.033 11.096 8.966 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -13.310 9.909 8.310 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -14.070 10.911 10.486 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -12.236 9.356 9.254 1.00 0.00 C ATOM 0 H ILE A 103 -14.831 11.095 6.431 1.00 0.00 H new ATOM 0 HA ILE A 103 -16.126 10.567 9.051 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.501 12.019 8.733 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -14.028 9.126 8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.853 10.225 7.373 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -13.052 10.861 10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.590 11.753 10.943 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.595 9.987 10.727 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.731 8.516 8.778 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.509 10.138 9.476 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.703 9.021 10.180 1.00 0.00 H new ATOM 1719 N PRO A 104 -17.198 12.830 8.820 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.796 14.198 8.892 1.00 0.00 C ATOM 1721 C PRO A 104 -17.011 15.124 9.816 1.00 0.00 C ATOM 1722 O PRO A 104 -17.432 16.247 10.093 1.00 0.00 O ATOM 1723 CB PRO A 104 -19.210 13.965 9.435 1.00 0.00 C ATOM 1724 CG PRO A 104 -19.506 12.520 9.205 1.00 0.00 C ATOM 1725 CD PRO A 104 -18.165 11.790 9.203 1.00 0.00 C ATOM 0 HA PRO A 104 -17.787 14.689 7.919 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -19.266 14.211 10.495 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.934 14.598 8.922 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.157 12.130 9.987 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.025 12.378 8.257 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.936 11.373 10.183 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -18.162 10.961 8.495 1.00 0.00 H new ATOM 1733 N ARG A 105 -15.874 14.640 10.300 1.00 0.00 N ATOM 1734 CA ARG A 105 -15.042 15.425 11.203 1.00 0.00 C ATOM 1735 C ARG A 105 -14.399 16.604 10.483 1.00 0.00 C ATOM 1736 O ARG A 105 -14.726 16.907 9.335 1.00 0.00 O ATOM 1737 CB ARG A 105 -13.950 14.536 11.807 1.00 0.00 C ATOM 1738 CG ARG A 105 -14.581 13.531 12.776 1.00 0.00 C ATOM 1739 CD ARG A 105 -14.823 14.204 14.130 1.00 0.00 C ATOM 1740 NE ARG A 105 -15.491 13.280 15.036 1.00 0.00 N ATOM 1741 CZ ARG A 105 -16.495 13.677 15.813 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -16.885 14.924 15.798 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -17.089 12.819 16.596 1.00 0.00 N ATOM 0 H ARG A 105 -15.508 13.713 10.084 1.00 0.00 H new ATOM 0 HA ARG A 105 -15.681 15.816 11.994 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.418 14.008 11.016 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.216 15.149 12.330 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -15.522 13.161 12.370 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.926 12.669 12.899 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.874 14.525 14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -15.431 15.098 13.997 1.00 0.00 H new ATOM 0 HE ARG A 105 -15.183 12.309 15.076 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -16.419 15.597 15.189 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -17.655 15.225 16.395 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -16.783 11.846 16.612 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.859 13.121 17.193 1.00 0.00 H new ATOM 1757 N GLU A 106 -13.480 17.269 11.178 1.00 0.00 N ATOM 1758 CA GLU A 106 -12.783 18.423 10.624 1.00 0.00 C ATOM 1759 C GLU A 106 -12.134 18.082 9.288 1.00 0.00 C ATOM 1760 O GLU A 106 -11.566 17.003 9.116 1.00 0.00 O ATOM 1761 CB GLU A 106 -11.718 18.888 11.615 1.00 0.00 C ATOM 1762 CG GLU A 106 -12.398 19.518 12.833 1.00 0.00 C ATOM 1763 CD GLU A 106 -11.360 19.866 13.894 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -10.375 19.150 13.988 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -11.561 20.846 14.593 1.00 0.00 O ATOM 0 H GLU A 106 -13.201 17.026 12.129 1.00 0.00 H new ATOM 0 HA GLU A 106 -13.506 19.220 10.453 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.101 18.045 11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -11.055 19.611 11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -12.938 20.416 12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -13.133 18.827 13.246 1.00 0.00 H new ATOM 1772 N VAL A 107 -12.224 19.015 8.344 1.00 0.00 N ATOM 1773 CA VAL A 107 -11.645 18.816 7.019 1.00 0.00 C ATOM 1774 C VAL A 107 -11.989 19.990 6.108 1.00 0.00 C ATOM 1775 O VAL A 107 -13.115 20.041 5.639 1.00 0.00 O ATOM 1776 CB VAL A 107 -12.177 17.522 6.402 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -13.702 17.494 6.511 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -11.773 17.458 4.928 1.00 0.00 C ATOM 1779 OXT VAL A 107 -11.123 20.823 5.897 1.00 0.00 O ATOM 0 H VAL A 107 -12.691 19.913 8.471 1.00 0.00 H new ATOM 0 HA VAL A 107 -10.562 18.749 7.123 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.758 16.667 6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.081 16.572 6.071 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.993 17.542 7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -14.121 18.348 5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.152 16.536 4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.193 18.313 4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.686 17.479 4.847 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -10.982 28.374 14.527 1.00 0.00 N ATOM 1791 CA ALA B 201 -9.627 28.633 15.090 1.00 0.00 C ATOM 1792 C ALA B 201 -9.104 27.357 15.748 1.00 0.00 C ATOM 1793 O ALA B 201 -9.867 26.611 16.362 1.00 0.00 O ATOM 1794 CB ALA B 201 -9.715 29.764 16.118 1.00 0.00 C ATOM 0 HA ALA B 201 -8.942 28.929 14.296 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -8.725 29.957 16.533 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -10.088 30.667 15.635 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -10.394 29.475 16.920 1.00 0.00 H new ATOM 1802 N MET B 202 -7.801 27.109 15.617 1.00 0.00 N ATOM 1803 CA MET B 202 -7.200 25.914 16.207 1.00 0.00 C ATOM 1804 C MET B 202 -6.771 26.177 17.647 1.00 0.00 C ATOM 1805 O MET B 202 -6.809 27.314 18.119 1.00 0.00 O ATOM 1806 CB MET B 202 -5.999 25.437 15.376 1.00 0.00 C ATOM 1807 CG MET B 202 -4.911 26.518 15.296 1.00 0.00 C ATOM 1808 SD MET B 202 -5.475 28.052 16.076 1.00 0.00 S ATOM 1809 CE MET B 202 -4.496 27.894 17.588 1.00 0.00 C ATOM 0 H MET B 202 -7.149 27.711 15.114 1.00 0.00 H new ATOM 0 HA MET B 202 -7.955 25.128 16.207 1.00 0.00 H new ATOM 0 HB2 MET B 202 -5.584 24.532 15.820 1.00 0.00 H new ATOM 0 HB3 MET B 202 -6.330 25.176 14.371 1.00 0.00 H new ATOM 0 HG2 MET B 202 -4.004 26.166 15.788 1.00 0.00 H new ATOM 0 HG3 MET B 202 -4.655 26.707 14.253 1.00 0.00 H new ATOM 0 HE1 MET B 202 -4.977 28.450 18.393 1.00 0.00 H new ATOM 0 HE2 MET B 202 -4.424 26.843 17.866 1.00 0.00 H new ATOM 0 HE3 MET B 202 -3.496 28.294 17.418 1.00 0.00 H new ATOM 1819 N ALA B 203 -6.380 25.113 18.346 1.00 0.00 N ATOM 1820 CA ALA B 203 -5.964 25.234 19.741 1.00 0.00 C ATOM 1821 C ALA B 203 -4.453 25.411 19.870 1.00 0.00 C ATOM 1822 O ALA B 203 -3.684 24.476 19.656 1.00 0.00 O ATOM 1823 CB ALA B 203 -6.392 23.987 20.517 1.00 0.00 C ATOM 0 H ALA B 203 -6.343 24.165 17.973 1.00 0.00 H new ATOM 0 HA ALA B 203 -6.446 26.121 20.153 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -6.080 24.081 21.557 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -7.476 23.884 20.471 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -5.925 23.106 20.076 1.00 0.00 H new ATOM 1829 N ARG B 204 -4.047 26.615 20.258 1.00 0.00 N ATOM 1830 CA ARG B 204 -2.636 26.928 20.460 1.00 0.00 C ATOM 1831 C ARG B 204 -1.754 26.318 19.369 1.00 0.00 C ATOM 1832 O ARG B 204 -0.527 26.370 19.456 1.00 0.00 O ATOM 1833 CB ARG B 204 -2.211 26.417 21.838 1.00 0.00 C ATOM 1834 CG ARG B 204 -3.136 27.043 22.887 1.00 0.00 C ATOM 1835 CD ARG B 204 -2.784 26.530 24.285 1.00 0.00 C ATOM 1836 NE ARG B 204 -3.663 27.153 25.274 1.00 0.00 N ATOM 1837 CZ ARG B 204 -3.697 26.728 26.534 1.00 0.00 C ATOM 1838 NH1 ARG B 204 -2.961 25.717 26.901 1.00 0.00 N ATOM 1839 NH2 ARG B 204 -4.476 27.318 27.402 1.00 0.00 N ATOM 0 H ARG B 204 -4.679 27.395 20.440 1.00 0.00 H new ATOM 0 HA ARG B 204 -2.508 28.009 20.404 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -2.274 25.329 21.876 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -1.173 26.683 22.039 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -3.046 28.129 22.858 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -4.174 26.803 22.655 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -2.889 25.446 24.322 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -1.743 26.757 24.515 1.00 0.00 H new ATOM 0 HE ARG B 204 -4.262 27.929 24.992 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -2.359 25.252 26.222 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -2.987 25.391 27.867 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -5.058 28.104 27.113 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -4.502 26.992 28.368 1.00 0.00 H new ATOM 1853 N MET B 205 -2.380 25.753 18.338 1.00 0.00 N ATOM 1854 CA MET B 205 -1.628 25.157 17.239 1.00 0.00 C ATOM 1855 C MET B 205 -1.211 26.219 16.226 1.00 0.00 C ATOM 1856 O MET B 205 -2.033 26.999 15.747 1.00 0.00 O ATOM 1857 CB MET B 205 -2.451 24.063 16.549 1.00 0.00 C ATOM 1858 CG MET B 205 -2.115 22.707 17.174 1.00 0.00 C ATOM 1859 SD MET B 205 -2.915 21.385 16.228 1.00 0.00 S ATOM 1860 CE MET B 205 -1.773 21.378 14.825 1.00 0.00 C ATOM 0 H MET B 205 -3.394 25.696 18.242 1.00 0.00 H new ATOM 0 HA MET B 205 -0.728 24.705 17.656 1.00 0.00 H new ATOM 0 HB2 MET B 205 -3.516 24.271 16.655 1.00 0.00 H new ATOM 0 HB3 MET B 205 -2.234 24.048 15.481 1.00 0.00 H new ATOM 0 HG2 MET B 205 -1.035 22.558 17.185 1.00 0.00 H new ATOM 0 HG3 MET B 205 -2.451 22.680 18.211 1.00 0.00 H new ATOM 0 HE1 MET B 205 -2.320 21.602 13.909 1.00 0.00 H new ATOM 0 HE2 MET B 205 -1.001 22.132 14.980 1.00 0.00 H new ATOM 0 HE3 MET B 205 -1.308 20.396 14.739 1.00 0.00 H new ATOM 1870 N SER B 206 0.078 26.245 15.908 1.00 0.00 N ATOM 1871 CA SER B 206 0.602 27.214 14.956 1.00 0.00 C ATOM 1872 C SER B 206 0.870 26.552 13.610 1.00 0.00 C ATOM 1873 O SER B 206 0.884 25.326 13.497 1.00 0.00 O ATOM 1874 CB SER B 206 1.893 27.833 15.488 1.00 0.00 C ATOM 1875 OG SER B 206 2.273 27.170 16.687 1.00 0.00 O ATOM 0 H SER B 206 0.776 25.609 16.294 1.00 0.00 H new ATOM 0 HA SER B 206 -0.144 27.998 14.822 1.00 0.00 H new ATOM 0 HB2 SER B 206 2.685 27.746 14.744 1.00 0.00 H new ATOM 0 HB3 SER B 206 1.749 28.897 15.677 1.00 0.00 H new ATOM 0 HG SER B 206 2.078 26.213 16.608 1.00 0.00 H new ATOM 1881 N PRO B 207 1.088 27.345 12.601 1.00 0.00 N ATOM 1882 CA PRO B 207 1.368 26.843 11.232 1.00 0.00 C ATOM 1883 C PRO B 207 2.759 26.221 11.141 1.00 0.00 C ATOM 1884 O PRO B 207 2.967 25.229 10.442 1.00 0.00 O ATOM 1885 CB PRO B 207 1.248 28.085 10.344 1.00 0.00 C ATOM 1886 CG PRO B 207 1.413 29.267 11.246 1.00 0.00 C ATOM 1887 CD PRO B 207 1.096 28.810 12.671 1.00 0.00 C ATOM 0 HA PRO B 207 0.681 26.052 10.931 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.011 28.081 9.566 1.00 0.00 H new ATOM 0 HB3 PRO B 207 0.281 28.112 9.842 1.00 0.00 H new ATOM 0 HG2 PRO B 207 2.430 29.655 11.186 1.00 0.00 H new ATOM 0 HG3 PRO B 207 0.745 30.074 10.945 1.00 0.00 H new ATOM 0 HD2 PRO B 207 1.845 29.168 13.377 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.133 29.195 13.005 1.00 0.00 H new ATOM 1895 N ALA B 208 3.705 26.801 11.873 1.00 0.00 N ATOM 1896 CA ALA B 208 5.063 26.279 11.880 1.00 0.00 C ATOM 1897 C ALA B 208 5.077 24.894 12.511 1.00 0.00 C ATOM 1898 O ALA B 208 5.820 24.013 12.078 1.00 0.00 O ATOM 1899 CB ALA B 208 5.989 27.210 12.659 1.00 0.00 C ATOM 0 H ALA B 208 3.558 27.621 12.461 1.00 0.00 H new ATOM 0 HA ALA B 208 5.418 26.213 10.852 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.001 26.804 12.654 1.00 0.00 H new ATOM 0 HB2 ALA B 208 5.991 28.195 12.193 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.637 27.296 13.687 1.00 0.00 H new ATOM 1905 N ASP B 209 4.237 24.702 13.527 1.00 0.00 N ATOM 1906 CA ASP B 209 4.158 23.407 14.186 1.00 0.00 C ATOM 1907 C ASP B 209 3.821 22.348 13.148 1.00 0.00 C ATOM 1908 O ASP B 209 4.353 21.238 13.175 1.00 0.00 O ATOM 1909 CB ASP B 209 3.077 23.430 15.269 1.00 0.00 C ATOM 1910 CG ASP B 209 3.451 24.429 16.358 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.627 24.732 16.479 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.556 24.881 17.053 1.00 0.00 O ATOM 0 H ASP B 209 3.613 25.415 13.904 1.00 0.00 H new ATOM 0 HA ASP B 209 5.115 23.179 14.655 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.117 23.701 14.830 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.962 22.436 15.700 1.00 0.00 H new ATOM 1917 N LYS B 210 2.946 22.716 12.217 1.00 0.00 N ATOM 1918 CA LYS B 210 2.558 21.811 11.148 1.00 0.00 C ATOM 1919 C LYS B 210 3.799 21.420 10.359 1.00 0.00 C ATOM 1920 O LYS B 210 4.048 20.240 10.116 1.00 0.00 O ATOM 1921 CB LYS B 210 1.552 22.506 10.229 1.00 0.00 C ATOM 1922 CG LYS B 210 1.047 21.533 9.156 1.00 0.00 C ATOM 1923 CD LYS B 210 -0.062 20.639 9.725 1.00 0.00 C ATOM 1924 CE LYS B 210 -1.172 20.498 8.682 1.00 0.00 C ATOM 1925 NZ LYS B 210 -1.930 19.238 8.919 1.00 0.00 N ATOM 0 H LYS B 210 2.496 23.631 12.184 1.00 0.00 H new ATOM 0 HA LYS B 210 2.095 20.917 11.566 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.712 22.879 10.815 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.019 23.370 9.755 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.670 22.091 8.299 1.00 0.00 H new ATOM 0 HG3 LYS B 210 1.872 20.917 8.797 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.339 19.659 9.982 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.460 21.071 10.643 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.845 21.354 8.736 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.743 20.492 7.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.889 18.643 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.509 18.725 9.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -2.922 19.465 9.136 1.00 0.00 H new ATOM 1939 N ARG B 211 4.596 22.423 9.987 1.00 0.00 N ATOM 1940 CA ARG B 211 5.829 22.161 9.254 1.00 0.00 C ATOM 1941 C ARG B 211 6.778 21.338 10.110 1.00 0.00 C ATOM 1942 O ARG B 211 7.441 20.425 9.616 1.00 0.00 O ATOM 1943 CB ARG B 211 6.510 23.463 8.841 1.00 0.00 C ATOM 1944 CG ARG B 211 7.891 23.140 8.267 1.00 0.00 C ATOM 1945 CD ARG B 211 7.755 22.126 7.125 1.00 0.00 C ATOM 1946 NE ARG B 211 8.784 22.367 6.121 1.00 0.00 N ATOM 1947 CZ ARG B 211 8.963 21.530 5.103 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.207 20.475 4.985 1.00 0.00 N ATOM 1949 NH2 ARG B 211 9.893 21.769 4.219 1.00 0.00 N ATOM 0 H ARG B 211 4.412 23.408 10.179 1.00 0.00 H new ATOM 0 HA ARG B 211 5.574 21.604 8.352 1.00 0.00 H new ATOM 0 HB2 ARG B 211 5.906 23.985 8.099 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.605 24.128 9.700 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.365 24.051 7.902 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.535 22.737 9.049 1.00 0.00 H new ATOM 0 HD2 ARG B 211 7.846 21.112 7.515 1.00 0.00 H new ATOM 0 HD3 ARG B 211 6.767 22.206 6.672 1.00 0.00 H new ATOM 0 HE ARG B 211 9.378 23.193 6.201 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.477 20.291 5.674 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.345 19.834 4.204 1.00 0.00 H new ATOM 0 HH21 ARG B 211 10.482 22.597 4.309 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.031 21.128 3.438 1.00 0.00 H new ATOM 1963 N LYS B 212 6.817 21.644 11.404 1.00 0.00 N ATOM 1964 CA LYS B 212 7.668 20.892 12.313 1.00 0.00 C ATOM 1965 C LYS B 212 7.280 19.436 12.207 1.00 0.00 C ATOM 1966 O LYS B 212 8.130 18.554 12.087 1.00 0.00 O ATOM 1967 CB LYS B 212 7.452 21.373 13.749 1.00 0.00 C ATOM 1968 CG LYS B 212 8.218 20.474 14.725 1.00 0.00 C ATOM 1969 CD LYS B 212 7.786 20.801 16.155 1.00 0.00 C ATOM 1970 CE LYS B 212 8.121 22.258 16.459 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.665 22.363 17.841 1.00 0.00 N ATOM 0 H LYS B 212 6.279 22.394 11.838 1.00 0.00 H new ATOM 0 HA LYS B 212 8.717 21.033 12.053 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.790 22.404 13.850 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.389 21.361 13.989 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.020 19.425 14.504 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.291 20.627 14.613 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.716 20.629 16.273 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.294 20.144 16.861 1.00 0.00 H new ATOM 0 HE2 LYS B 212 8.850 22.633 15.740 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.229 22.876 16.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 8.894 23.356 18.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.956 22.021 18.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.526 21.785 17.920 1.00 0.00 H new ATOM 1985 N LEU B 213 5.977 19.202 12.203 1.00 0.00 N ATOM 1986 CA LEU B 213 5.463 17.858 12.058 1.00 0.00 C ATOM 1987 C LEU B 213 5.952 17.295 10.735 1.00 0.00 C ATOM 1988 O LEU B 213 6.584 16.250 10.694 1.00 0.00 O ATOM 1989 CB LEU B 213 3.933 17.885 12.072 1.00 0.00 C ATOM 1990 CG LEU B 213 3.362 17.545 13.459 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.067 16.049 13.520 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.341 17.914 14.583 1.00 0.00 C ATOM 0 H LEU B 213 5.263 19.924 12.298 1.00 0.00 H new ATOM 0 HA LEU B 213 5.812 17.235 12.882 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.585 18.873 11.769 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.551 17.174 11.339 1.00 0.00 H new ATOM 0 HG LEU B 213 2.451 18.125 13.604 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.662 15.798 14.500 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.341 15.790 12.750 1.00 0.00 H new ATOM 0 HD13 LEU B 213 3.988 15.490 13.354 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.901 17.659 15.547 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.271 17.362 14.451 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.546 18.984 14.550 1.00 0.00 H new ATOM 2004 N LEU B 214 5.689 18.015 9.651 1.00 0.00 N ATOM 2005 CA LEU B 214 6.138 17.577 8.343 1.00 0.00 C ATOM 2006 C LEU B 214 7.630 17.311 8.383 1.00 0.00 C ATOM 2007 O LEU B 214 8.108 16.300 7.870 1.00 0.00 O ATOM 2008 CB LEU B 214 5.829 18.657 7.309 1.00 0.00 C ATOM 2009 CG LEU B 214 4.317 18.860 7.217 1.00 0.00 C ATOM 2010 CD1 LEU B 214 3.996 19.821 6.074 1.00 0.00 C ATOM 2011 CD2 LEU B 214 3.644 17.517 6.949 1.00 0.00 C ATOM 0 H LEU B 214 5.173 18.895 9.654 1.00 0.00 H new ATOM 0 HA LEU B 214 5.618 16.659 8.067 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.315 19.592 7.588 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.227 18.368 6.336 1.00 0.00 H new ATOM 0 HG LEU B 214 3.950 19.277 8.155 1.00 0.00 H new ATOM 0 HD11 LEU B 214 2.917 19.964 6.011 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.479 20.781 6.259 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.363 19.405 5.135 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.565 17.657 6.883 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.015 17.105 6.010 1.00 0.00 H new ATOM 0 HD23 LEU B 214 3.871 16.828 7.762 1.00 0.00 H new ATOM 2023 N ASP B 215 8.358 18.212 9.021 1.00 0.00 N ATOM 2024 CA ASP B 215 9.793 18.050 9.151 1.00 0.00 C ATOM 2025 C ASP B 215 10.102 16.772 9.936 1.00 0.00 C ATOM 2026 O ASP B 215 11.003 16.006 9.582 1.00 0.00 O ATOM 2027 CB ASP B 215 10.392 19.257 9.877 1.00 0.00 C ATOM 2028 CG ASP B 215 10.327 20.494 8.987 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.061 20.337 7.806 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.542 21.579 9.500 1.00 0.00 O ATOM 0 H ASP B 215 7.982 19.056 9.453 1.00 0.00 H new ATOM 0 HA ASP B 215 10.233 17.977 8.156 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.849 19.439 10.804 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.427 19.050 10.149 1.00 0.00 H new ATOM 2035 N GLU B 216 9.340 16.555 11.009 1.00 0.00 N ATOM 2036 CA GLU B 216 9.526 15.374 11.853 1.00 0.00 C ATOM 2037 C GLU B 216 8.992 14.120 11.171 1.00 0.00 C ATOM 2038 O GLU B 216 9.633 13.072 11.189 1.00 0.00 O ATOM 2039 CB GLU B 216 8.805 15.570 13.187 1.00 0.00 C ATOM 2040 CG GLU B 216 9.520 16.648 14.000 1.00 0.00 C ATOM 2041 CD GLU B 216 8.777 16.890 15.309 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.625 16.501 15.395 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.375 17.458 16.210 1.00 0.00 O ATOM 0 H GLU B 216 8.592 17.178 11.313 1.00 0.00 H new ATOM 0 HA GLU B 216 10.595 15.247 12.024 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.768 15.859 13.013 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.786 14.633 13.743 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.545 16.341 14.205 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.574 17.573 13.426 1.00 0.00 H new ATOM 2050 N LEU B 217 7.820 14.237 10.564 1.00 0.00 N ATOM 2051 CA LEU B 217 7.216 13.110 9.884 1.00 0.00 C ATOM 2052 C LEU B 217 8.161 12.612 8.801 1.00 0.00 C ATOM 2053 O LEU B 217 8.260 11.410 8.555 1.00 0.00 O ATOM 2054 CB LEU B 217 5.879 13.535 9.277 1.00 0.00 C ATOM 2055 CG LEU B 217 4.926 13.964 10.396 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.846 14.873 9.813 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.267 12.734 11.025 1.00 0.00 C ATOM 0 H LEU B 217 7.274 15.098 10.531 1.00 0.00 H new ATOM 0 HA LEU B 217 7.035 12.302 10.593 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.030 14.357 8.577 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.445 12.710 8.711 1.00 0.00 H new ATOM 0 HG LEU B 217 5.489 14.498 11.162 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.164 15.182 10.605 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.312 15.754 9.371 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.291 14.333 9.046 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.591 13.050 11.820 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.705 12.193 10.264 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.035 12.082 11.440 1.00 0.00 H new ATOM 2069 N ARG B 218 8.882 13.542 8.181 1.00 0.00 N ATOM 2070 CA ARG B 218 9.844 13.173 7.156 1.00 0.00 C ATOM 2071 C ARG B 218 10.948 12.323 7.776 1.00 0.00 C ATOM 2072 O ARG B 218 11.275 11.249 7.270 1.00 0.00 O ATOM 2073 CB ARG B 218 10.446 14.427 6.521 1.00 0.00 C ATOM 2074 CG ARG B 218 11.531 14.022 5.522 1.00 0.00 C ATOM 2075 CD ARG B 218 12.079 15.271 4.832 1.00 0.00 C ATOM 2076 NE ARG B 218 11.100 15.785 3.879 1.00 0.00 N ATOM 2077 CZ ARG B 218 10.663 17.042 3.926 1.00 0.00 C ATOM 2078 NH1 ARG B 218 11.100 17.867 4.840 1.00 0.00 N ATOM 2079 NH2 ARG B 218 9.794 17.456 3.045 1.00 0.00 N ATOM 0 H ARG B 218 8.818 14.542 8.369 1.00 0.00 H new ATOM 0 HA ARG B 218 9.337 12.598 6.381 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.669 15.001 6.017 1.00 0.00 H new ATOM 0 HB3 ARG B 218 10.869 15.071 7.292 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.335 13.495 6.036 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.121 13.335 4.782 1.00 0.00 H new ATOM 0 HD2 ARG B 218 12.311 16.034 5.575 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.010 15.033 4.317 1.00 0.00 H new ATOM 0 HE ARG B 218 10.740 15.163 3.155 1.00 0.00 H new ATOM 0 HH11 ARG B 218 11.783 17.551 5.528 1.00 0.00 H new ATOM 0 HH12 ARG B 218 10.758 18.828 4.866 1.00 0.00 H new ATOM 0 HH21 ARG B 218 9.453 16.818 2.326 1.00 0.00 H new ATOM 0 HH22 ARG B 218 9.455 18.418 3.076 1.00 0.00 H new ATOM 2093 N SER B 219 11.506 12.800 8.889 1.00 0.00 N ATOM 2094 CA SER B 219 12.557 12.053 9.578 1.00 0.00 C ATOM 2095 C SER B 219 11.976 10.795 10.215 1.00 0.00 C ATOM 2096 O SER B 219 12.528 9.704 10.070 1.00 0.00 O ATOM 2097 CB SER B 219 13.210 12.925 10.652 1.00 0.00 C ATOM 2098 OG SER B 219 14.164 12.151 11.368 1.00 0.00 O ATOM 0 H SER B 219 11.253 13.686 9.327 1.00 0.00 H new ATOM 0 HA SER B 219 13.314 11.765 8.849 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.694 13.787 10.193 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.452 13.311 11.334 1.00 0.00 H new ATOM 0 HG SER B 219 14.586 12.707 12.056 1.00 0.00 H new ATOM 2104 N ILE B 220 10.844 10.945 10.907 1.00 0.00 N ATOM 2105 CA ILE B 220 10.198 9.798 11.535 1.00 0.00 C ATOM 2106 C ILE B 220 9.908 8.742 10.480 1.00 0.00 C ATOM 2107 O ILE B 220 10.166 7.556 10.686 1.00 0.00 O ATOM 2108 CB ILE B 220 8.897 10.223 12.224 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.220 11.136 13.410 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.153 8.983 12.723 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.921 11.605 14.064 1.00 0.00 C ATOM 0 H ILE B 220 10.365 11.835 11.044 1.00 0.00 H new ATOM 0 HA ILE B 220 10.866 9.385 12.290 1.00 0.00 H new ATOM 0 HB ILE B 220 8.270 10.760 11.512 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.833 10.602 14.136 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.800 11.995 13.073 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.228 9.286 13.213 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.921 8.334 11.879 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.780 8.444 13.433 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.153 12.255 14.908 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.325 12.155 13.336 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.358 10.740 14.415 1.00 0.00 H new ATOM 2123 N TYR B 221 9.403 9.186 9.335 1.00 0.00 N ATOM 2124 CA TYR B 221 9.123 8.272 8.242 1.00 0.00 C ATOM 2125 C TYR B 221 10.406 7.561 7.859 1.00 0.00 C ATOM 2126 O TYR B 221 10.463 6.333 7.756 1.00 0.00 O ATOM 2127 CB TYR B 221 8.598 9.053 7.041 1.00 0.00 C ATOM 2128 CG TYR B 221 8.289 8.092 5.923 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.144 7.292 5.982 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.160 7.995 4.833 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.870 6.391 4.946 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.885 7.101 3.798 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.742 6.296 3.855 1.00 0.00 C ATOM 2134 OH TYR B 221 7.479 5.406 2.837 1.00 0.00 O ATOM 0 H TYR B 221 9.182 10.163 9.143 1.00 0.00 H new ATOM 0 HA TYR B 221 8.372 7.545 8.552 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.702 9.609 7.317 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.339 9.783 6.715 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.473 7.369 6.824 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.045 8.612 4.793 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.987 5.770 4.988 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.554 7.030 2.953 1.00 0.00 H new ATOM 0 HH TYR B 221 8.280 4.873 2.653 1.00 0.00 H new ATOM 2144 N ARG B 222 11.440 8.361 7.678 1.00 0.00 N ATOM 2145 CA ARG B 222 12.756 7.849 7.333 1.00 0.00 C ATOM 2146 C ARG B 222 13.225 6.827 8.363 1.00 0.00 C ATOM 2147 O ARG B 222 13.798 5.795 8.013 1.00 0.00 O ATOM 2148 CB ARG B 222 13.741 9.009 7.280 1.00 0.00 C ATOM 2149 CG ARG B 222 15.149 8.476 7.073 1.00 0.00 C ATOM 2150 CD ARG B 222 16.112 9.653 7.028 1.00 0.00 C ATOM 2151 NE ARG B 222 17.489 9.172 6.945 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.390 9.462 7.885 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.082 10.255 8.878 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.589 8.952 7.809 1.00 0.00 N ATOM 0 H ARG B 222 11.394 9.376 7.765 1.00 0.00 H new ATOM 0 HA ARG B 222 12.702 7.358 6.361 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.476 9.687 6.469 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.691 9.583 8.205 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.419 7.797 7.882 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.205 7.906 6.146 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.887 10.285 6.169 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.987 10.270 7.918 1.00 0.00 H new ATOM 0 HE ARG B 222 17.769 8.600 6.148 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.147 10.657 8.938 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.777 10.471 9.592 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.833 8.335 7.034 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.282 9.170 8.525 1.00 0.00 H new ATOM 2168 N THR B 223 12.976 7.123 9.635 1.00 0.00 N ATOM 2169 CA THR B 223 13.376 6.219 10.708 1.00 0.00 C ATOM 2170 C THR B 223 12.656 4.885 10.579 1.00 0.00 C ATOM 2171 O THR B 223 13.248 3.826 10.780 1.00 0.00 O ATOM 2172 CB THR B 223 13.059 6.837 12.071 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.692 8.105 12.171 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.569 5.916 13.183 1.00 0.00 C ATOM 0 H THR B 223 12.504 7.972 9.946 1.00 0.00 H new ATOM 0 HA THR B 223 14.450 6.054 10.628 1.00 0.00 H new ATOM 0 HB THR B 223 11.981 6.961 12.174 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.253 8.738 11.566 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.343 6.357 14.154 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.081 4.945 13.103 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.647 5.789 13.085 1.00 0.00 H new ATOM 2182 N ILE B 224 11.372 4.940 10.238 1.00 0.00 N ATOM 2183 CA ILE B 224 10.594 3.721 10.085 1.00 0.00 C ATOM 2184 C ILE B 224 11.274 2.792 9.085 1.00 0.00 C ATOM 2185 O ILE B 224 11.324 1.577 9.276 1.00 0.00 O ATOM 2186 CB ILE B 224 9.188 4.054 9.575 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.442 4.895 10.617 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.416 2.755 9.324 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.243 5.588 9.963 1.00 0.00 C ATOM 0 H ILE B 224 10.857 5.803 10.065 1.00 0.00 H new ATOM 0 HA ILE B 224 10.524 3.230 11.056 1.00 0.00 H new ATOM 0 HB ILE B 224 9.268 4.619 8.646 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.104 4.260 11.436 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.114 5.638 11.046 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.416 2.991 8.961 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.941 2.158 8.578 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.341 2.191 10.254 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.716 6.184 10.708 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.592 6.237 9.159 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.566 4.837 9.555 1.00 0.00 H new ATOM 2201 N VAL B 225 11.785 3.381 8.007 1.00 0.00 N ATOM 2202 CA VAL B 225 12.450 2.614 6.958 1.00 0.00 C ATOM 2203 C VAL B 225 13.758 1.982 7.449 1.00 0.00 C ATOM 2204 O VAL B 225 14.027 0.810 7.185 1.00 0.00 O ATOM 2205 CB VAL B 225 12.732 3.534 5.772 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.613 2.815 4.757 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.410 3.922 5.107 1.00 0.00 C ATOM 0 H VAL B 225 11.751 4.386 7.837 1.00 0.00 H new ATOM 0 HA VAL B 225 11.788 1.801 6.660 1.00 0.00 H new ATOM 0 HB VAL B 225 13.245 4.428 6.125 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.811 3.476 3.913 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.556 2.535 5.227 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.104 1.919 4.404 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.608 4.579 4.260 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.901 3.024 4.758 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.778 4.440 5.828 1.00 0.00 H new ATOM 2217 N LEU B 226 14.574 2.767 8.145 1.00 0.00 N ATOM 2218 CA LEU B 226 15.854 2.277 8.649 1.00 0.00 C ATOM 2219 C LEU B 226 15.672 1.128 9.632 1.00 0.00 C ATOM 2220 O LEU B 226 16.484 0.206 9.678 1.00 0.00 O ATOM 2221 CB LEU B 226 16.582 3.414 9.367 1.00 0.00 C ATOM 2222 CG LEU B 226 16.815 4.583 8.412 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.194 5.818 9.226 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.958 4.239 7.454 1.00 0.00 C ATOM 0 H LEU B 226 14.374 3.741 8.373 1.00 0.00 H new ATOM 0 HA LEU B 226 16.430 1.917 7.796 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.995 3.747 10.223 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.536 3.056 9.754 1.00 0.00 H new ATOM 0 HG LEU B 226 15.908 4.778 7.839 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.363 6.659 8.554 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.386 6.061 9.916 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.104 5.616 9.790 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.125 5.073 6.772 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.867 4.050 8.025 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.697 3.349 6.881 1.00 0.00 H new ATOM 2236 N GLU B 227 14.631 1.211 10.447 1.00 0.00 N ATOM 2237 CA GLU B 227 14.388 0.196 11.456 1.00 0.00 C ATOM 2238 C GLU B 227 13.575 -0.976 10.917 1.00 0.00 C ATOM 2239 O GLU B 227 13.352 -1.957 11.627 1.00 0.00 O ATOM 2240 CB GLU B 227 13.653 0.824 12.637 1.00 0.00 C ATOM 2241 CG GLU B 227 14.498 1.959 13.224 1.00 0.00 C ATOM 2242 CD GLU B 227 13.857 2.471 14.506 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.861 1.897 14.917 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.365 3.435 15.058 1.00 0.00 O ATOM 0 H GLU B 227 13.946 1.966 10.429 1.00 0.00 H new ATOM 0 HA GLU B 227 15.356 -0.195 11.770 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.685 1.207 12.314 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.458 0.070 13.400 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.508 1.604 13.429 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.586 2.770 12.501 1.00 0.00 H new ATOM 2251 N TYR B 228 13.120 -0.875 9.680 1.00 0.00 N ATOM 2252 CA TYR B 228 12.318 -1.941 9.098 1.00 0.00 C ATOM 2253 C TYR B 228 13.040 -3.289 9.190 1.00 0.00 C ATOM 2254 O TYR B 228 12.397 -4.332 9.305 1.00 0.00 O ATOM 2255 CB TYR B 228 11.993 -1.630 7.634 1.00 0.00 C ATOM 2256 CG TYR B 228 10.840 -2.503 7.191 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.537 -2.181 7.583 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.072 -3.634 6.397 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.463 -2.987 7.185 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.999 -4.442 5.999 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.694 -4.116 6.392 1.00 0.00 C ATOM 2262 OH TYR B 228 7.636 -4.912 5.999 1.00 0.00 O ATOM 0 H TYR B 228 13.288 -0.078 9.065 1.00 0.00 H new ATOM 0 HA TYR B 228 11.390 -2.005 9.666 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.734 -0.577 7.521 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.866 -1.812 7.007 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.358 -1.309 8.194 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.078 -3.883 6.092 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.458 -2.737 7.490 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.177 -5.316 5.390 1.00 0.00 H new ATOM 0 HH TYR B 228 7.970 -5.653 5.452 1.00 0.00 H new ATOM 2272 N PHE B 229 14.373 -3.267 9.121 1.00 0.00 N ATOM 2273 CA PHE B 229 15.143 -4.504 9.180 1.00 0.00 C ATOM 2274 C PHE B 229 15.839 -4.688 10.530 1.00 0.00 C ATOM 2275 O PHE B 229 16.627 -5.618 10.700 1.00 0.00 O ATOM 2276 CB PHE B 229 16.200 -4.505 8.074 1.00 0.00 C ATOM 2277 CG PHE B 229 15.530 -4.586 6.722 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.734 -5.693 6.400 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.709 -3.555 5.787 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.113 -5.770 5.151 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.087 -3.636 4.535 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.287 -4.745 4.217 1.00 0.00 C ATOM 0 H PHE B 229 14.931 -2.419 9.026 1.00 0.00 H new ATOM 0 HA PHE B 229 14.443 -5.328 9.045 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.805 -3.600 8.136 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.876 -5.350 8.206 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.600 -6.488 7.119 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.324 -2.702 6.032 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.497 -6.623 4.907 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.223 -2.844 3.813 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.807 -4.806 3.252 1.00 0.00 H new ATOM 2292 N ASN B 230 15.568 -3.803 11.482 1.00 0.00 N ATOM 2293 CA ASN B 230 16.208 -3.904 12.790 1.00 0.00 C ATOM 2294 C ASN B 230 15.780 -5.166 13.525 1.00 0.00 C ATOM 2295 O ASN B 230 14.630 -5.598 13.434 1.00 0.00 O ATOM 2296 CB ASN B 230 15.855 -2.699 13.651 1.00 0.00 C ATOM 2297 CG ASN B 230 14.438 -2.852 14.183 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.556 -2.068 13.836 1.00 0.00 O ATOM 2299 ND2 ASN B 230 14.159 -3.828 15.005 1.00 0.00 N ATOM 0 H ASN B 230 14.922 -3.021 11.378 1.00 0.00 H new ATOM 0 HA ASN B 230 17.284 -3.940 12.618 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.558 -2.612 14.479 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.938 -1.784 13.065 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.209 -3.940 15.360 1.00 0.00 H new ATOM 0 HD22 ASN B 230 14.891 -4.478 15.292 1.00 0.00 H new ATOM 2306 N THR B 231 16.719 -5.745 14.264 1.00 0.00 N ATOM 2307 CA THR B 231 16.446 -6.950 15.031 1.00 0.00 C ATOM 2308 C THR B 231 16.000 -6.606 16.452 1.00 0.00 C ATOM 2309 O THR B 231 15.419 -7.443 17.143 1.00 0.00 O ATOM 2310 CB THR B 231 17.705 -7.816 15.104 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.656 -7.194 15.957 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.302 -7.974 13.707 1.00 0.00 C ATOM 0 H THR B 231 17.675 -5.398 14.347 1.00 0.00 H new ATOM 0 HA THR B 231 15.645 -7.493 14.530 1.00 0.00 H new ATOM 0 HB THR B 231 17.446 -8.798 15.499 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.463 -7.748 16.007 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.199 -8.591 13.762 1.00 0.00 H new ATOM 0 HG22 THR B 231 17.573 -8.451 13.052 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.561 -6.993 13.309 1.00 0.00 H new ATOM 2320 N ASP B 232 16.300 -5.385 16.900 1.00 0.00 N ATOM 2321 CA ASP B 232 15.943 -4.987 18.262 1.00 0.00 C ATOM 2322 C ASP B 232 15.024 -3.764 18.307 1.00 0.00 C ATOM 2323 O ASP B 232 14.398 -3.504 19.335 1.00 0.00 O ATOM 2324 CB ASP B 232 17.216 -4.682 19.056 1.00 0.00 C ATOM 2325 CG ASP B 232 18.080 -5.935 19.160 1.00 0.00 C ATOM 2326 OD1 ASP B 232 17.528 -7.019 19.090 1.00 0.00 O ATOM 2327 OD2 ASP B 232 19.282 -5.787 19.317 1.00 0.00 O ATOM 0 H ASP B 232 16.779 -4.669 16.353 1.00 0.00 H new ATOM 0 HA ASP B 232 15.397 -5.822 18.702 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.776 -3.884 18.568 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.956 -4.326 20.053 1.00 0.00 H new ATOM 2332 N ALA B 233 14.949 -3.002 17.220 1.00 0.00 N ATOM 2333 CA ALA B 233 14.101 -1.810 17.217 1.00 0.00 C ATOM 2334 C ALA B 233 12.650 -2.161 16.929 1.00 0.00 C ATOM 2335 O ALA B 233 12.347 -2.884 15.981 1.00 0.00 O ATOM 2336 CB ALA B 233 14.586 -0.798 16.174 1.00 0.00 C ATOM 0 H ALA B 233 15.450 -3.180 16.350 1.00 0.00 H new ATOM 0 HA ALA B 233 14.168 -1.369 18.211 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.940 0.080 16.191 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.609 -0.500 16.404 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.555 -1.253 15.184 1.00 0.00 H new ATOM 2342 N LYS B 234 11.752 -1.617 17.743 1.00 0.00 N ATOM 2343 CA LYS B 234 10.331 -1.852 17.553 1.00 0.00 C ATOM 2344 C LYS B 234 9.786 -0.833 16.560 1.00 0.00 C ATOM 2345 O LYS B 234 9.273 0.219 16.946 1.00 0.00 O ATOM 2346 CB LYS B 234 9.588 -1.741 18.887 1.00 0.00 C ATOM 2347 CG LYS B 234 10.163 -2.762 19.871 1.00 0.00 C ATOM 2348 CD LYS B 234 9.188 -2.965 21.033 1.00 0.00 C ATOM 2349 CE LYS B 234 9.022 -1.654 21.800 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.366 -1.075 22.083 1.00 0.00 N ATOM 0 H LYS B 234 11.983 -1.015 18.534 1.00 0.00 H new ATOM 0 HA LYS B 234 10.180 -2.858 17.163 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.689 -0.733 19.290 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.523 -1.920 18.740 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.341 -3.710 19.363 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.126 -2.416 20.248 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.222 -3.302 20.656 1.00 0.00 H new ATOM 0 HD3 LYS B 234 9.559 -3.743 21.700 1.00 0.00 H new ATOM 0 HE2 LYS B 234 8.426 -0.951 21.217 1.00 0.00 H new ATOM 0 HE3 LYS B 234 8.486 -1.830 22.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.273 -0.301 22.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 10.987 -1.813 22.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 10.778 -0.707 21.202 1.00 0.00 H new ATOM 2364 N VAL B 235 9.924 -1.147 15.277 1.00 0.00 N ATOM 2365 CA VAL B 235 9.467 -0.252 14.220 1.00 0.00 C ATOM 2366 C VAL B 235 8.046 0.204 14.501 1.00 0.00 C ATOM 2367 O VAL B 235 7.673 1.337 14.198 1.00 0.00 O ATOM 2368 CB VAL B 235 9.504 -0.964 12.872 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.586 0.074 11.753 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.714 -1.889 12.813 1.00 0.00 C ATOM 0 H VAL B 235 10.348 -2.013 14.944 1.00 0.00 H new ATOM 0 HA VAL B 235 10.130 0.613 14.191 1.00 0.00 H new ATOM 0 HB VAL B 235 8.598 -1.557 12.747 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.613 -0.432 10.788 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.713 0.726 11.797 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.491 0.670 11.875 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.738 -2.396 11.849 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.625 -1.304 12.938 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.646 -2.629 13.610 1.00 0.00 H new ATOM 2380 N ASN B 236 7.256 -0.684 15.090 1.00 0.00 N ATOM 2381 CA ASN B 236 5.880 -0.355 15.411 1.00 0.00 C ATOM 2382 C ASN B 236 5.831 0.984 16.130 1.00 0.00 C ATOM 2383 O ASN B 236 4.910 1.772 15.928 1.00 0.00 O ATOM 2384 CB ASN B 236 5.275 -1.442 16.296 1.00 0.00 C ATOM 2385 CG ASN B 236 3.805 -1.133 16.560 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.169 -0.431 15.773 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.226 -1.612 17.627 1.00 0.00 N ATOM 0 H ASN B 236 7.543 -1.627 15.352 1.00 0.00 H new ATOM 0 HA ASN B 236 5.303 -0.290 14.489 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.371 -2.414 15.811 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.819 -1.501 17.239 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.244 -1.405 17.811 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.755 -2.193 18.277 1.00 0.00 H new ATOM 2394 N GLU B 237 6.844 1.250 16.950 1.00 0.00 N ATOM 2395 CA GLU B 237 6.904 2.520 17.659 1.00 0.00 C ATOM 2396 C GLU B 237 7.064 3.647 16.650 1.00 0.00 C ATOM 2397 O GLU B 237 6.449 4.706 16.780 1.00 0.00 O ATOM 2398 CB GLU B 237 8.087 2.536 18.626 1.00 0.00 C ATOM 2399 CG GLU B 237 7.844 1.540 19.758 1.00 0.00 C ATOM 2400 CD GLU B 237 9.003 1.594 20.747 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.035 2.137 20.389 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.843 1.095 21.847 1.00 0.00 O ATOM 0 H GLU B 237 7.620 0.615 17.137 1.00 0.00 H new ATOM 0 HA GLU B 237 5.983 2.653 18.227 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.005 2.281 18.096 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.222 3.538 19.034 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.908 1.773 20.266 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.745 0.533 19.354 1.00 0.00 H new ATOM 2409 N ARG B 238 7.884 3.398 15.636 1.00 0.00 N ATOM 2410 CA ARG B 238 8.113 4.384 14.591 1.00 0.00 C ATOM 2411 C ARG B 238 6.843 4.552 13.773 1.00 0.00 C ATOM 2412 O ARG B 238 6.424 5.668 13.471 1.00 0.00 O ATOM 2413 CB ARG B 238 9.253 3.919 13.673 1.00 0.00 C ATOM 2414 CG ARG B 238 10.493 3.578 14.502 1.00 0.00 C ATOM 2415 CD ARG B 238 11.118 4.868 15.017 1.00 0.00 C ATOM 2416 NE ARG B 238 12.371 4.590 15.706 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.879 5.450 16.583 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.252 6.567 16.838 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.003 5.177 17.188 1.00 0.00 N ATOM 0 H ARG B 238 8.399 2.525 15.517 1.00 0.00 H new ATOM 0 HA ARG B 238 8.387 5.335 15.048 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.937 3.046 13.102 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.492 4.701 12.953 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.221 2.932 15.337 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.212 3.028 13.895 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.297 5.549 14.185 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.427 5.368 15.695 1.00 0.00 H new ATOM 0 HE ARG B 238 12.867 3.720 15.512 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.374 6.778 16.364 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.641 7.228 17.511 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.491 4.304 16.988 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.393 5.837 17.861 1.00 0.00 H new ATOM 2433 N ILE B 239 6.235 3.424 13.428 1.00 0.00 N ATOM 2434 CA ILE B 239 5.004 3.427 12.657 1.00 0.00 C ATOM 2435 C ILE B 239 3.860 3.962 13.508 1.00 0.00 C ATOM 2436 O ILE B 239 3.035 4.744 13.038 1.00 0.00 O ATOM 2437 CB ILE B 239 4.711 2.005 12.176 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.940 1.483 11.421 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.506 2.019 11.233 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.788 -0.013 11.150 1.00 0.00 C ATOM 0 H ILE B 239 6.577 2.495 13.672 1.00 0.00 H new ATOM 0 HA ILE B 239 5.111 4.077 11.789 1.00 0.00 H new ATOM 0 HB ILE B 239 4.491 1.362 13.028 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.056 2.022 10.481 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.841 1.666 12.006 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.299 1.005 10.892 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.636 2.409 11.761 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.724 2.654 10.374 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.664 -0.376 10.614 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.694 -0.546 12.096 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.896 -0.185 10.547 1.00 0.00 H new ATOM 2452 N ASP B 240 3.836 3.553 14.773 1.00 0.00 N ATOM 2453 CA ASP B 240 2.808 4.016 15.695 1.00 0.00 C ATOM 2454 C ASP B 240 2.935 5.523 15.895 1.00 0.00 C ATOM 2455 O ASP B 240 1.933 6.236 15.948 1.00 0.00 O ATOM 2456 CB ASP B 240 2.948 3.299 17.039 1.00 0.00 C ATOM 2457 CG ASP B 240 1.862 3.768 18.002 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.999 4.515 17.573 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.910 3.372 19.155 1.00 0.00 O ATOM 0 H ASP B 240 4.512 2.906 15.180 1.00 0.00 H new ATOM 0 HA ASP B 240 1.827 3.792 15.276 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.875 2.221 16.894 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.932 3.497 17.464 1.00 0.00 H new ATOM 2464 N GLU B 241 4.174 6.004 15.993 1.00 0.00 N ATOM 2465 CA GLU B 241 4.403 7.431 16.172 1.00 0.00 C ATOM 2466 C GLU B 241 3.932 8.177 14.935 1.00 0.00 C ATOM 2467 O GLU B 241 3.244 9.194 15.027 1.00 0.00 O ATOM 2468 CB GLU B 241 5.891 7.710 16.385 1.00 0.00 C ATOM 2469 CG GLU B 241 6.060 9.109 16.978 1.00 0.00 C ATOM 2470 CD GLU B 241 5.545 9.125 18.411 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.621 8.093 19.058 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.084 10.168 18.843 1.00 0.00 O ATOM 0 H GLU B 241 5.020 5.435 15.952 1.00 0.00 H new ATOM 0 HA GLU B 241 3.848 7.767 17.048 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.321 6.964 17.054 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.426 7.636 15.438 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.110 9.399 16.956 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.515 9.837 16.377 1.00 0.00 H new ATOM 2479 N PHE B 242 4.306 7.650 13.775 1.00 0.00 N ATOM 2480 CA PHE B 242 3.920 8.253 12.507 1.00 0.00 C ATOM 2481 C PHE B 242 2.412 8.150 12.315 1.00 0.00 C ATOM 2482 O PHE B 242 1.748 9.128 11.978 1.00 0.00 O ATOM 2483 CB PHE B 242 4.630 7.533 11.361 1.00 0.00 C ATOM 2484 CG PHE B 242 4.351 8.249 10.062 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.137 8.043 9.399 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.305 9.122 9.525 1.00 0.00 C ATOM 2487 CE1 PHE B 242 2.875 8.710 8.196 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.044 9.789 8.322 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.829 9.583 7.657 1.00 0.00 C ATOM 0 H PHE B 242 4.875 6.808 13.687 1.00 0.00 H new ATOM 0 HA PHE B 242 4.207 9.305 12.513 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.704 7.502 11.547 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.287 6.500 11.299 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.402 7.370 9.815 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.242 9.281 10.039 1.00 0.00 H new ATOM 0 HE1 PHE B 242 1.938 8.551 7.684 1.00 0.00 H new ATOM 0 HE2 PHE B 242 5.780 10.462 7.907 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.627 10.097 6.729 1.00 0.00 H new ATOM 2499 N VAL B 243 1.884 6.948 12.531 1.00 0.00 N ATOM 2500 CA VAL B 243 0.454 6.706 12.378 1.00 0.00 C ATOM 2501 C VAL B 243 -0.370 7.696 13.198 1.00 0.00 C ATOM 2502 O VAL B 243 -1.302 8.313 12.681 1.00 0.00 O ATOM 2503 CB VAL B 243 0.126 5.282 12.834 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.381 5.145 13.048 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.579 4.284 11.766 1.00 0.00 C ATOM 0 H VAL B 243 2.424 6.129 12.812 1.00 0.00 H new ATOM 0 HA VAL B 243 0.200 6.836 11.326 1.00 0.00 H new ATOM 0 HB VAL B 243 0.646 5.076 13.769 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.612 4.130 13.373 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.706 5.853 13.811 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.902 5.354 12.114 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.345 3.271 12.092 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.061 4.493 10.830 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.654 4.377 11.614 1.00 0.00 H new ATOM 2515 N SER B 244 -0.033 7.834 14.477 1.00 0.00 N ATOM 2516 CA SER B 244 -0.767 8.746 15.350 1.00 0.00 C ATOM 2517 C SER B 244 -0.598 10.196 14.907 1.00 0.00 C ATOM 2518 O SER B 244 -1.577 10.931 14.788 1.00 0.00 O ATOM 2519 CB SER B 244 -0.284 8.599 16.794 1.00 0.00 C ATOM 2520 OG SER B 244 -0.429 7.246 17.206 1.00 0.00 O ATOM 0 H SER B 244 0.733 7.334 14.928 1.00 0.00 H new ATOM 0 HA SER B 244 -1.823 8.485 15.287 1.00 0.00 H new ATOM 0 HB2 SER B 244 0.759 8.905 16.873 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.858 9.254 17.449 1.00 0.00 H new ATOM 0 HG SER B 244 0.317 6.716 16.856 1.00 0.00 H new ATOM 2526 N LYS B 245 0.644 10.607 14.672 1.00 0.00 N ATOM 2527 CA LYS B 245 0.904 11.979 14.255 1.00 0.00 C ATOM 2528 C LYS B 245 0.350 12.255 12.862 1.00 0.00 C ATOM 2529 O LYS B 245 -0.237 13.308 12.623 1.00 0.00 O ATOM 2530 CB LYS B 245 2.403 12.279 14.275 1.00 0.00 C ATOM 2531 CG LYS B 245 2.911 12.273 15.720 1.00 0.00 C ATOM 2532 CD LYS B 245 4.186 13.117 15.822 1.00 0.00 C ATOM 2533 CE LYS B 245 5.311 12.455 15.028 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.497 13.175 13.738 1.00 0.00 N ATOM 0 H LYS B 245 1.474 10.020 14.761 1.00 0.00 H new ATOM 0 HA LYS B 245 0.397 12.631 14.966 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.941 11.535 13.687 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.596 13.248 13.815 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.146 12.671 16.387 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.113 11.251 16.041 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.000 14.120 15.439 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.480 13.224 16.866 1.00 0.00 H new ATOM 0 HE2 LYS B 245 6.236 12.473 15.604 1.00 0.00 H new ATOM 0 HE3 LYS B 245 5.072 11.408 14.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 5.775 12.498 12.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 4.606 13.637 13.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.241 13.894 13.846 1.00 0.00 H new ATOM 2548 N ALA B 246 0.541 11.316 11.943 1.00 0.00 N ATOM 2549 CA ALA B 246 0.053 11.505 10.583 1.00 0.00 C ATOM 2550 C ALA B 246 -1.440 11.804 10.591 1.00 0.00 C ATOM 2551 O ALA B 246 -1.900 12.745 9.946 1.00 0.00 O ATOM 2552 CB ALA B 246 0.327 10.261 9.738 1.00 0.00 C ATOM 0 H ALA B 246 1.021 10.432 12.110 1.00 0.00 H new ATOM 0 HA ALA B 246 0.582 12.352 10.146 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.044 10.420 8.726 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.400 10.072 9.706 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.179 9.403 10.179 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.186 11.004 11.337 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.625 11.194 11.441 1.00 0.00 C ATOM 2560 C PHE B 247 -3.952 12.515 12.126 1.00 0.00 C ATOM 2561 O PHE B 247 -4.684 13.349 11.595 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.221 10.067 12.274 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.698 10.315 12.477 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.125 11.135 13.529 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.640 9.730 11.622 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.491 11.371 13.725 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -8.007 9.966 11.818 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.432 10.786 12.868 1.00 0.00 C ATOM 0 H PHE B 247 -1.821 10.220 11.878 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.042 11.198 10.434 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -4.068 9.111 11.774 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.716 10.007 13.238 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.400 11.586 14.190 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.313 9.096 10.811 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.819 12.004 14.536 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.733 9.514 11.158 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.486 10.968 13.018 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.413 12.674 13.328 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.655 13.873 14.125 1.00 0.00 C ATOM 2580 C PHE B 248 -3.260 15.145 13.373 1.00 0.00 C ATOM 2581 O PHE B 248 -4.016 16.117 13.350 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.867 13.787 15.434 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.242 14.943 16.329 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.345 14.837 17.186 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.489 16.120 16.301 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.693 15.910 18.016 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.836 17.193 17.130 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.938 17.090 17.987 1.00 0.00 C ATOM 0 H PHE B 248 -2.804 11.988 13.774 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.724 13.925 14.332 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.078 12.843 15.936 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.797 13.806 15.228 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.927 13.928 17.207 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.639 16.202 15.640 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.543 15.828 18.678 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.253 18.102 17.108 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.206 17.919 18.625 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.079 15.139 12.763 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.611 16.312 12.025 1.00 0.00 C ATOM 2600 C ALA B 249 -2.306 16.416 10.673 1.00 0.00 C ATOM 2601 O ALA B 249 -1.869 17.162 9.798 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.099 16.240 11.812 1.00 0.00 C ATOM 0 H ALA B 249 -1.435 14.348 12.763 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.852 17.196 12.616 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.233 17.120 11.261 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.403 16.206 12.779 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.146 15.343 11.244 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.383 15.662 10.509 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.128 15.681 9.256 1.00 0.00 C ATOM 2610 C ASP B 250 -3.199 15.439 8.073 1.00 0.00 C ATOM 2611 O ASP B 250 -3.345 16.067 7.024 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.824 17.030 9.077 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.859 16.939 7.960 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.024 15.858 7.418 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.473 17.950 7.664 1.00 0.00 O ATOM 0 H ASP B 250 -3.759 15.034 11.220 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.873 14.886 9.294 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.307 17.326 10.008 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.089 17.799 8.841 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.250 14.525 8.241 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.316 14.215 7.166 1.00 0.00 C ATOM 2622 C ILE B 251 -1.971 13.299 6.153 1.00 0.00 C ATOM 2623 O ILE B 251 -2.092 12.095 6.383 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.072 13.522 7.720 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.586 14.414 8.766 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.918 13.265 6.582 1.00 0.00 C ATOM 2627 CD1 ILE B 251 0.933 15.754 8.131 1.00 0.00 C ATOM 0 H ILE B 251 -2.108 13.992 9.099 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.029 15.152 6.688 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.360 12.575 8.177 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.086 14.561 9.611 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.486 13.937 9.154 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.806 12.771 6.977 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.451 12.628 5.831 1.00 0.00 H new ATOM 0 HG23 ILE B 251 1.203 14.213 6.127 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.404 16.398 8.874 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.620 15.596 7.300 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.023 16.229 7.764 1.00 0.00 H new ATOM 2639 N SER B 252 -2.371 13.864 5.024 1.00 0.00 N ATOM 2640 CA SER B 252 -2.988 13.064 3.983 1.00 0.00 C ATOM 2641 C SER B 252 -1.960 12.072 3.463 1.00 0.00 C ATOM 2642 O SER B 252 -0.756 12.275 3.625 1.00 0.00 O ATOM 2643 CB SER B 252 -3.479 13.956 2.838 1.00 0.00 C ATOM 2644 OG SER B 252 -4.268 15.013 3.367 1.00 0.00 O ATOM 0 H SER B 252 -2.281 14.857 4.809 1.00 0.00 H new ATOM 0 HA SER B 252 -3.848 12.534 4.392 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.629 14.362 2.289 1.00 0.00 H new ATOM 0 HB3 SER B 252 -4.065 13.369 2.131 1.00 0.00 H new ATOM 0 HG SER B 252 -4.581 15.585 2.636 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.425 11.003 2.846 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.514 10.001 2.321 1.00 0.00 C ATOM 2652 C VAL B 253 -0.563 10.645 1.314 1.00 0.00 C ATOM 2653 O VAL B 253 0.551 10.174 1.103 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.311 8.884 1.651 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.376 7.727 1.288 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.392 8.391 2.616 1.00 0.00 C ATOM 0 H VAL B 253 -3.415 10.806 2.696 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.929 9.579 3.139 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.777 9.262 0.741 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.949 6.932 0.810 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.607 8.082 0.602 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.906 7.342 2.193 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.965 7.593 2.144 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.924 8.012 3.525 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.058 9.216 2.868 1.00 0.00 H new ATOM 2666 N SER B 254 -1.031 11.720 0.687 1.00 0.00 N ATOM 2667 CA SER B 254 -0.250 12.430 -0.325 1.00 0.00 C ATOM 2668 C SER B 254 1.218 12.575 0.065 1.00 0.00 C ATOM 2669 O SER B 254 2.091 12.021 -0.602 1.00 0.00 O ATOM 2670 CB SER B 254 -0.838 13.823 -0.520 1.00 0.00 C ATOM 2671 OG SER B 254 -0.045 14.765 0.191 1.00 0.00 O ATOM 0 H SER B 254 -1.952 12.122 0.862 1.00 0.00 H new ATOM 0 HA SER B 254 -0.297 11.844 -1.243 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.863 14.076 -1.580 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.867 13.851 -0.162 1.00 0.00 H new ATOM 0 HG SER B 254 -0.489 14.997 1.033 1.00 0.00 H new ATOM 2677 N GLN B 255 1.501 13.311 1.137 1.00 0.00 N ATOM 2678 CA GLN B 255 2.885 13.493 1.550 1.00 0.00 C ATOM 2679 C GLN B 255 3.539 12.154 1.811 1.00 0.00 C ATOM 2680 O GLN B 255 4.691 11.931 1.444 1.00 0.00 O ATOM 2681 CB GLN B 255 2.963 14.352 2.807 1.00 0.00 C ATOM 2682 CG GLN B 255 2.747 15.808 2.427 1.00 0.00 C ATOM 2683 CD GLN B 255 2.913 16.702 3.650 1.00 0.00 C ATOM 2684 OE1 GLN B 255 4.036 16.939 4.098 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.857 17.213 4.219 1.00 0.00 N ATOM 0 H GLN B 255 0.808 13.779 1.721 1.00 0.00 H new ATOM 0 HA GLN B 255 3.414 13.999 0.742 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.208 14.035 3.527 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.934 14.229 3.288 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.459 16.099 1.655 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.750 15.937 2.006 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.929 17.014 3.845 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.959 17.812 5.039 1.00 0.00 H new ATOM 2694 N VAL B 256 2.794 11.256 2.427 1.00 0.00 N ATOM 2695 CA VAL B 256 3.313 9.936 2.706 1.00 0.00 C ATOM 2696 C VAL B 256 3.693 9.291 1.378 1.00 0.00 C ATOM 2697 O VAL B 256 4.739 8.651 1.252 1.00 0.00 O ATOM 2698 CB VAL B 256 2.247 9.112 3.431 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.910 7.957 4.184 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.496 10.019 4.418 1.00 0.00 C ATOM 0 H VAL B 256 1.837 11.416 2.740 1.00 0.00 H new ATOM 0 HA VAL B 256 4.192 9.989 3.349 1.00 0.00 H new ATOM 0 HB VAL B 256 1.544 8.702 2.706 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.147 7.373 4.699 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.440 7.319 3.477 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.615 8.355 4.913 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.734 9.438 4.939 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.199 10.428 5.143 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.021 10.835 3.873 1.00 0.00 H new ATOM 2710 N LEU B 257 2.836 9.504 0.377 1.00 0.00 N ATOM 2711 CA LEU B 257 3.075 8.980 -0.964 1.00 0.00 C ATOM 2712 C LEU B 257 4.216 9.744 -1.641 1.00 0.00 C ATOM 2713 O LEU B 257 5.152 9.148 -2.183 1.00 0.00 O ATOM 2714 CB LEU B 257 1.812 9.159 -1.818 1.00 0.00 C ATOM 2715 CG LEU B 257 0.626 8.410 -1.201 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.686 9.094 -1.616 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.616 6.968 -1.703 1.00 0.00 C ATOM 0 H LEU B 257 1.971 10.036 0.473 1.00 0.00 H new ATOM 0 HA LEU B 257 3.336 7.925 -0.878 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.573 10.219 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU B 257 1.995 8.791 -2.827 1.00 0.00 H new ATOM 0 HG LEU B 257 0.720 8.421 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.529 8.561 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.686 10.126 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.775 9.082 -2.702 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.228 6.436 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.524 6.961 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.545 6.476 -1.415 1.00 0.00 H new ATOM 2729 N GLU B 258 4.113 11.076 -1.620 1.00 0.00 N ATOM 2730 CA GLU B 258 5.116 11.925 -2.254 1.00 0.00 C ATOM 2731 C GLU B 258 6.451 11.876 -1.503 1.00 0.00 C ATOM 2732 O GLU B 258 7.505 11.667 -2.109 1.00 0.00 O ATOM 2733 CB GLU B 258 4.618 13.371 -2.323 1.00 0.00 C ATOM 2734 CG GLU B 258 3.278 13.429 -3.057 1.00 0.00 C ATOM 2735 CD GLU B 258 3.112 14.796 -3.710 1.00 0.00 C ATOM 2736 OE1 GLU B 258 3.540 15.770 -3.112 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.567 14.848 -4.797 1.00 0.00 O ATOM 0 H GLU B 258 3.349 11.584 -1.173 1.00 0.00 H new ATOM 0 HA GLU B 258 5.278 11.546 -3.263 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.508 13.775 -1.317 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.351 13.992 -2.838 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.232 12.645 -3.813 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.461 13.247 -2.359 1.00 0.00 H new ATOM 2744 N ILE B 259 6.407 12.061 -0.181 1.00 0.00 N ATOM 2745 CA ILE B 259 7.632 12.019 0.617 1.00 0.00 C ATOM 2746 C ILE B 259 8.350 10.702 0.371 1.00 0.00 C ATOM 2747 O ILE B 259 9.578 10.650 0.291 1.00 0.00 O ATOM 2748 CB ILE B 259 7.321 12.142 2.114 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.747 13.529 2.433 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.609 11.935 2.920 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.303 13.556 3.897 1.00 0.00 C ATOM 0 H ILE B 259 5.554 12.238 0.350 1.00 0.00 H new ATOM 0 HA ILE B 259 8.261 12.858 0.320 1.00 0.00 H new ATOM 0 HB ILE B 259 6.585 11.384 2.381 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.498 14.298 2.252 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.903 13.747 1.779 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.390 12.022 3.984 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.013 10.944 2.712 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.341 12.692 2.637 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.893 14.538 4.135 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.540 12.795 4.060 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.159 13.355 4.541 1.00 0.00 H new ATOM 2763 N HIS B 260 7.564 9.640 0.248 1.00 0.00 N ATOM 2764 CA HIS B 260 8.112 8.316 0.008 1.00 0.00 C ATOM 2765 C HIS B 260 8.985 8.298 -1.245 1.00 0.00 C ATOM 2766 O HIS B 260 10.120 7.833 -1.206 1.00 0.00 O ATOM 2767 CB HIS B 260 6.962 7.323 -0.161 1.00 0.00 C ATOM 2768 CG HIS B 260 7.457 6.077 -0.839 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.612 4.879 -0.162 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.830 5.822 -2.137 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.056 3.966 -1.044 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.206 4.488 -2.263 1.00 0.00 N ATOM 0 H HIS B 260 6.546 9.672 0.311 1.00 0.00 H new ATOM 0 HA HIS B 260 8.733 8.038 0.860 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.539 7.074 0.812 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.163 7.775 -0.749 1.00 0.00 H new ATOM 0 HD1 HIS B 260 7.423 4.718 0.827 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.831 6.547 -2.938 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.266 2.936 -0.796 1.00 0.00 H new ATOM 2781 N VAL B 261 8.448 8.793 -2.351 1.00 0.00 N ATOM 2782 CA VAL B 261 9.196 8.800 -3.609 1.00 0.00 C ATOM 2783 C VAL B 261 10.550 9.492 -3.463 1.00 0.00 C ATOM 2784 O VAL B 261 11.553 9.016 -3.993 1.00 0.00 O ATOM 2785 CB VAL B 261 8.383 9.511 -4.692 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.145 9.480 -6.022 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.046 8.800 -4.866 1.00 0.00 C ATOM 0 H VAL B 261 7.511 9.191 -2.408 1.00 0.00 H new ATOM 0 HA VAL B 261 9.374 7.762 -3.890 1.00 0.00 H new ATOM 0 HB VAL B 261 8.218 10.547 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.560 9.988 -6.788 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.104 9.984 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.314 8.445 -6.321 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.464 9.304 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.220 7.765 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.497 8.822 -3.925 1.00 0.00 H new ATOM 2797 N GLU B 262 10.570 10.628 -2.777 1.00 0.00 N ATOM 2798 CA GLU B 262 11.811 11.384 -2.613 1.00 0.00 C ATOM 2799 C GLU B 262 12.894 10.576 -1.892 1.00 0.00 C ATOM 2800 O GLU B 262 14.025 10.476 -2.370 1.00 0.00 O ATOM 2801 CB GLU B 262 11.518 12.651 -1.812 1.00 0.00 C ATOM 2802 CG GLU B 262 10.376 13.415 -2.482 1.00 0.00 C ATOM 2803 CD GLU B 262 10.165 14.761 -1.796 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.778 14.982 -0.765 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.389 15.550 -2.312 1.00 0.00 O ATOM 0 H GLU B 262 9.754 11.044 -2.329 1.00 0.00 H new ATOM 0 HA GLU B 262 12.186 11.626 -3.607 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.248 12.394 -0.788 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.409 13.277 -1.759 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.602 13.568 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.459 12.827 -2.435 1.00 0.00 H new ATOM 2812 N LEU B 263 12.553 10.017 -0.735 1.00 0.00 N ATOM 2813 CA LEU B 263 13.522 9.247 0.043 1.00 0.00 C ATOM 2814 C LEU B 263 13.990 7.998 -0.712 1.00 0.00 C ATOM 2815 O LEU B 263 15.178 7.679 -0.703 1.00 0.00 O ATOM 2816 CB LEU B 263 12.903 8.849 1.384 1.00 0.00 C ATOM 2817 CG LEU B 263 13.975 8.250 2.297 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.748 9.376 2.993 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.301 7.375 3.356 1.00 0.00 C ATOM 0 H LEU B 263 11.624 10.080 -0.318 1.00 0.00 H new ATOM 0 HA LEU B 263 14.396 9.876 0.213 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.454 9.721 1.860 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.103 8.126 1.225 1.00 0.00 H new ATOM 0 HG LEU B 263 14.664 7.650 1.702 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.511 8.946 3.642 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.224 10.008 2.243 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.060 9.975 3.589 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.060 6.945 4.010 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.615 7.982 3.947 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.747 6.573 2.867 1.00 0.00 H new ATOM 2831 N MET B 264 13.069 7.292 -1.371 1.00 0.00 N ATOM 2832 CA MET B 264 13.459 6.094 -2.120 1.00 0.00 C ATOM 2833 C MET B 264 14.446 6.475 -3.210 1.00 0.00 C ATOM 2834 O MET B 264 15.416 5.761 -3.462 1.00 0.00 O ATOM 2835 CB MET B 264 12.239 5.412 -2.755 1.00 0.00 C ATOM 2836 CG MET B 264 11.223 4.998 -1.678 1.00 0.00 C ATOM 2837 SD MET B 264 12.056 4.771 -0.082 1.00 0.00 S ATOM 2838 CE MET B 264 10.675 5.224 0.993 1.00 0.00 C ATOM 0 H MET B 264 12.075 7.519 -1.403 1.00 0.00 H new ATOM 0 HA MET B 264 13.920 5.394 -1.424 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.766 6.090 -3.466 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.559 4.534 -3.316 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.449 5.760 -1.587 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.727 4.073 -1.972 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.058 5.694 1.899 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.021 5.922 0.471 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.112 4.329 1.258 1.00 0.00 H new ATOM 2848 N ASP B 265 14.205 7.617 -3.837 1.00 0.00 N ATOM 2849 CA ASP B 265 15.093 8.096 -4.881 1.00 0.00 C ATOM 2850 C ASP B 265 16.494 8.273 -4.308 1.00 0.00 C ATOM 2851 O ASP B 265 17.496 8.052 -4.989 1.00 0.00 O ATOM 2852 CB ASP B 265 14.580 9.433 -5.425 1.00 0.00 C ATOM 2853 CG ASP B 265 15.265 9.761 -6.748 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.248 9.109 -7.062 1.00 0.00 O ATOM 2855 OD2 ASP B 265 14.801 10.663 -7.426 1.00 0.00 O ATOM 0 H ASP B 265 13.408 8.223 -3.642 1.00 0.00 H new ATOM 0 HA ASP B 265 15.123 7.371 -5.695 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.500 9.386 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.771 10.226 -4.702 1.00 0.00 H new ATOM 2860 N THR B 266 16.544 8.686 -3.042 1.00 0.00 N ATOM 2861 CA THR B 266 17.811 8.911 -2.351 1.00 0.00 C ATOM 2862 C THR B 266 18.632 7.624 -2.230 1.00 0.00 C ATOM 2863 O THR B 266 19.820 7.607 -2.551 1.00 0.00 O ATOM 2864 CB THR B 266 17.527 9.464 -0.952 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.638 10.567 -1.053 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.830 9.921 -0.306 1.00 0.00 C ATOM 0 H THR B 266 15.718 8.872 -2.473 1.00 0.00 H new ATOM 0 HA THR B 266 18.393 9.624 -2.936 1.00 0.00 H new ATOM 0 HB THR B 266 17.075 8.684 -0.340 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.454 10.921 -0.158 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.624 10.314 0.690 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.514 9.076 -0.228 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.285 10.701 -0.917 1.00 0.00 H new ATOM 2874 N PHE B 267 17.998 6.548 -1.766 1.00 0.00 N ATOM 2875 CA PHE B 267 18.698 5.272 -1.612 1.00 0.00 C ATOM 2876 C PHE B 267 19.216 4.776 -2.953 1.00 0.00 C ATOM 2877 O PHE B 267 20.341 4.292 -3.054 1.00 0.00 O ATOM 2878 CB PHE B 267 17.764 4.218 -1.015 1.00 0.00 C ATOM 2879 CG PHE B 267 17.477 4.545 0.430 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.502 4.479 1.382 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.185 4.910 0.820 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.232 4.779 2.722 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.915 5.210 2.159 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.937 5.144 3.112 1.00 0.00 C ATOM 0 H PHE B 267 17.015 6.532 -1.493 1.00 0.00 H new ATOM 0 HA PHE B 267 19.541 5.433 -0.940 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.833 4.182 -1.581 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.220 3.231 -1.090 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.500 4.197 1.082 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.394 4.960 0.086 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.023 4.729 3.456 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.916 5.493 2.458 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.728 5.374 4.146 1.00 0.00 H new ATOM 2894 N SER B 268 18.387 4.900 -3.980 1.00 0.00 N ATOM 2895 CA SER B 268 18.776 4.462 -5.311 1.00 0.00 C ATOM 2896 C SER B 268 20.001 5.238 -5.782 1.00 0.00 C ATOM 2897 O SER B 268 20.898 4.681 -6.414 1.00 0.00 O ATOM 2898 CB SER B 268 17.620 4.677 -6.283 1.00 0.00 C ATOM 2899 OG SER B 268 17.939 4.081 -7.532 1.00 0.00 O ATOM 0 H SER B 268 17.449 5.297 -3.918 1.00 0.00 H new ATOM 0 HA SER B 268 19.023 3.401 -5.277 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.706 4.239 -5.881 1.00 0.00 H new ATOM 0 HB3 SER B 268 17.433 5.743 -6.413 1.00 0.00 H new ATOM 0 HG SER B 268 18.789 3.600 -7.457 1.00 0.00 H new ATOM 2905 N LYS B 269 20.028 6.527 -5.461 1.00 0.00 N ATOM 2906 CA LYS B 269 21.145 7.382 -5.845 1.00 0.00 C ATOM 2907 C LYS B 269 22.445 6.855 -5.250 1.00 0.00 C ATOM 2908 O LYS B 269 23.455 6.723 -5.945 1.00 0.00 O ATOM 2909 CB LYS B 269 20.886 8.795 -5.336 1.00 0.00 C ATOM 2910 CG LYS B 269 21.904 9.764 -5.935 1.00 0.00 C ATOM 2911 CD LYS B 269 21.584 11.168 -5.434 1.00 0.00 C ATOM 2912 CE LYS B 269 22.407 12.196 -6.210 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.723 12.512 -7.498 1.00 0.00 N ATOM 0 H LYS B 269 19.292 7.001 -4.938 1.00 0.00 H new ATOM 0 HA LYS B 269 21.236 7.388 -6.931 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.876 9.106 -5.602 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.950 8.815 -4.248 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.915 9.479 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.864 9.731 -7.024 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.521 11.374 -5.556 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.803 11.243 -4.369 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.527 13.103 -5.618 1.00 0.00 H new ATOM 0 HE3 LYS B 269 23.407 11.806 -6.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.283 13.211 -8.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.630 11.644 -8.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.778 12.901 -7.303 1.00 0.00 H new ATOM 2927 N GLN B 270 22.405 6.551 -3.957 1.00 0.00 N ATOM 2928 CA GLN B 270 23.573 6.029 -3.260 1.00 0.00 C ATOM 2929 C GLN B 270 23.961 4.664 -3.825 1.00 0.00 C ATOM 2930 O GLN B 270 25.141 4.330 -3.916 1.00 0.00 O ATOM 2931 CB GLN B 270 23.261 5.921 -1.764 1.00 0.00 C ATOM 2932 CG GLN B 270 22.960 7.321 -1.220 1.00 0.00 C ATOM 2933 CD GLN B 270 22.491 7.240 0.226 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.105 6.169 0.700 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.502 8.317 0.962 1.00 0.00 N ATOM 0 H GLN B 270 21.577 6.657 -3.372 1.00 0.00 H new ATOM 0 HA GLN B 270 24.414 6.707 -3.403 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.408 5.262 -1.603 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.106 5.483 -1.233 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.853 7.943 -1.285 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.194 7.798 -1.831 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.822 9.201 0.567 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.191 8.275 1.932 1.00 0.00 H new ATOM 2944 N LEU B 271 22.952 3.887 -4.210 1.00 0.00 N ATOM 2945 CA LEU B 271 23.185 2.562 -4.778 1.00 0.00 C ATOM 2946 C LEU B 271 23.905 2.682 -6.120 1.00 0.00 C ATOM 2947 O LEU B 271 24.785 1.879 -6.434 1.00 0.00 O ATOM 2948 CB LEU B 271 21.852 1.819 -4.961 1.00 0.00 C ATOM 2949 CG LEU B 271 21.380 1.152 -3.646 1.00 0.00 C ATOM 2950 CD1 LEU B 271 22.000 1.814 -2.413 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.856 1.261 -3.535 1.00 0.00 C ATOM 0 H LEU B 271 21.969 4.150 -4.140 1.00 0.00 H new ATOM 0 HA LEU B 271 23.812 1.994 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.091 2.518 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.963 1.059 -5.735 1.00 0.00 H new ATOM 0 HG LEU B 271 21.698 0.110 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.642 1.315 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU B 271 23.086 1.734 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.715 2.866 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.524 0.791 -2.609 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.566 2.312 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.392 0.758 -4.384 1.00 0.00 H new ATOM 2963 N LYS B 272 23.536 3.692 -6.907 1.00 0.00 N ATOM 2964 CA LYS B 272 24.168 3.903 -8.207 1.00 0.00 C ATOM 2965 C LYS B 272 25.645 4.252 -8.040 1.00 0.00 C ATOM 2966 O LYS B 272 26.497 3.746 -8.771 1.00 0.00 O ATOM 2967 CB LYS B 272 23.459 5.027 -8.969 1.00 0.00 C ATOM 2968 CG LYS B 272 22.062 4.566 -9.393 1.00 0.00 C ATOM 2969 CD LYS B 272 21.399 5.656 -10.242 1.00 0.00 C ATOM 2970 CE LYS B 272 19.958 5.251 -10.563 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.344 6.259 -11.476 1.00 0.00 N ATOM 0 H LYS B 272 22.811 4.369 -6.670 1.00 0.00 H new ATOM 0 HA LYS B 272 24.087 2.977 -8.775 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.384 5.914 -8.340 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.041 5.307 -9.847 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.131 3.639 -9.962 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.454 4.356 -8.513 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.410 6.605 -9.706 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.960 5.804 -11.165 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.942 4.266 -11.030 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.377 5.177 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.403 5.931 -11.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 19.252 7.168 -10.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.948 6.382 -12.314 1.00 0.00 H new ATOM 2985 N LEU B 273 25.942 5.122 -7.079 1.00 0.00 N ATOM 2986 CA LEU B 273 27.317 5.533 -6.833 1.00 0.00 C ATOM 2987 C LEU B 273 28.085 4.453 -6.074 1.00 0.00 C ATOM 2988 O LEU B 273 29.191 4.078 -6.463 1.00 0.00 O ATOM 2989 CB LEU B 273 27.326 6.836 -6.033 1.00 0.00 C ATOM 2990 CG LEU B 273 26.649 7.943 -6.846 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.626 9.239 -6.030 1.00 0.00 C ATOM 2992 CD2 LEU B 273 27.430 8.179 -8.142 1.00 0.00 C ATOM 0 H LEU B 273 25.253 5.553 -6.463 1.00 0.00 H new ATOM 0 HA LEU B 273 27.808 5.688 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.805 6.696 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU B 273 28.351 7.121 -5.794 1.00 0.00 H new ATOM 0 HG LEU B 273 25.629 7.641 -7.083 1.00 0.00 H new ATOM 0 HD11 LEU B 273 26.144 10.026 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU B 273 26.071 9.077 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.647 9.537 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.947 8.967 -8.720 1.00 0.00 H new ATOM 0 HD22 LEU B 273 28.450 8.478 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU B 273 27.449 7.260 -8.728 1.00 0.00 H new ATOM 3004 N GLU B 274 27.497 3.955 -4.987 1.00 0.00 N ATOM 3005 CA GLU B 274 28.146 2.915 -4.190 1.00 0.00 C ATOM 3006 C GLU B 274 28.203 1.598 -4.956 1.00 0.00 C ATOM 3007 O GLU B 274 29.131 0.808 -4.782 1.00 0.00 O ATOM 3008 CB GLU B 274 27.399 2.716 -2.866 1.00 0.00 C ATOM 3009 CG GLU B 274 27.602 3.944 -1.975 1.00 0.00 C ATOM 3010 CD GLU B 274 26.939 3.721 -0.619 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.232 2.737 -0.483 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.151 4.537 0.263 1.00 0.00 O ATOM 0 H GLU B 274 26.584 4.250 -4.641 1.00 0.00 H new ATOM 0 HA GLU B 274 29.166 3.237 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.337 2.563 -3.055 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.765 1.822 -2.361 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.667 4.134 -1.841 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.178 4.826 -2.455 1.00 0.00 H new ATOM 3019 N GLY B 275 27.206 1.365 -5.805 1.00 0.00 N ATOM 3020 CA GLY B 275 27.158 0.137 -6.592 1.00 0.00 C ATOM 3021 C GLY B 275 26.697 -1.040 -5.738 1.00 0.00 C ATOM 3022 O GLY B 275 27.354 -2.078 -5.688 1.00 0.00 O ATOM 0 H GLY B 275 26.427 2.004 -5.965 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.480 0.267 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.144 -0.073 -7.006 1.00 0.00 H new ATOM 3026 N ARG B 276 25.563 -0.868 -5.060 1.00 0.00 N ATOM 3027 CA ARG B 276 25.029 -1.924 -4.205 1.00 0.00 C ATOM 3028 C ARG B 276 23.656 -2.375 -4.676 1.00 0.00 C ATOM 3029 O ARG B 276 22.912 -1.607 -5.286 1.00 0.00 O ATOM 3030 CB ARG B 276 24.929 -1.433 -2.764 1.00 0.00 C ATOM 3031 CG ARG B 276 26.326 -1.111 -2.241 1.00 0.00 C ATOM 3032 CD ARG B 276 26.254 -0.840 -0.741 1.00 0.00 C ATOM 3033 NE ARG B 276 27.519 -0.291 -0.272 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.060 -0.677 0.881 1.00 0.00 C ATOM 3035 NH1 ARG B 276 27.454 -1.552 1.634 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.202 -0.172 1.266 1.00 0.00 N ATOM 0 H ARG B 276 25.002 -0.016 -5.086 1.00 0.00 H new ATOM 0 HA ARG B 276 25.712 -2.772 -4.260 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.296 -0.547 -2.713 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.462 -2.195 -2.140 1.00 0.00 H new ATOM 0 HG2 ARG B 276 27.002 -1.943 -2.440 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.730 -0.242 -2.760 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.444 -0.142 -0.528 1.00 0.00 H new ATOM 0 HD3 ARG B 276 26.029 -1.763 -0.207 1.00 0.00 H new ATOM 0 HE ARG B 276 28.001 0.405 -0.840 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.560 -1.945 1.341 1.00 0.00 H new ATOM 0 HH12 ARG B 276 27.874 -1.843 2.517 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.677 0.517 0.683 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.618 -0.467 2.149 1.00 0.00 H new ATOM 3050 N SER B 277 23.322 -3.630 -4.380 1.00 0.00 N ATOM 3051 CA SER B 277 22.030 -4.176 -4.775 1.00 0.00 C ATOM 3052 C SER B 277 20.928 -3.165 -4.486 1.00 0.00 C ATOM 3053 O SER B 277 20.596 -2.895 -3.333 1.00 0.00 O ATOM 3054 CB SER B 277 21.755 -5.480 -4.021 1.00 0.00 C ATOM 3055 OG SER B 277 20.618 -6.120 -4.589 1.00 0.00 O ATOM 0 H SER B 277 23.923 -4.280 -3.873 1.00 0.00 H new ATOM 0 HA SER B 277 22.048 -4.386 -5.844 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.623 -6.137 -4.078 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.581 -5.273 -2.965 1.00 0.00 H new ATOM 0 HG SER B 277 20.440 -6.956 -4.110 1.00 0.00 H new ATOM 3061 N GLU B 278 20.382 -2.597 -5.553 1.00 0.00 N ATOM 3062 CA GLU B 278 19.330 -1.594 -5.436 1.00 0.00 C ATOM 3063 C GLU B 278 17.960 -2.233 -5.198 1.00 0.00 C ATOM 3064 O GLU B 278 16.988 -1.538 -4.902 1.00 0.00 O ATOM 3065 CB GLU B 278 19.299 -0.764 -6.715 1.00 0.00 C ATOM 3066 CG GLU B 278 19.158 -1.706 -7.910 1.00 0.00 C ATOM 3067 CD GLU B 278 19.544 -0.984 -9.197 1.00 0.00 C ATOM 3068 OE1 GLU B 278 20.356 -0.077 -9.120 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.022 -1.349 -10.237 1.00 0.00 O ATOM 0 H GLU B 278 20.651 -2.814 -6.513 1.00 0.00 H new ATOM 0 HA GLU B 278 19.549 -0.962 -4.576 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.467 -0.061 -6.688 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.211 -0.175 -6.805 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.793 -2.581 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.131 -2.066 -7.980 1.00 0.00 H new ATOM 3076 N ASP B 279 17.887 -3.553 -5.333 1.00 0.00 N ATOM 3077 CA ASP B 279 16.627 -4.265 -5.133 1.00 0.00 C ATOM 3078 C ASP B 279 16.106 -4.051 -3.711 1.00 0.00 C ATOM 3079 O ASP B 279 14.896 -4.064 -3.475 1.00 0.00 O ATOM 3080 CB ASP B 279 16.821 -5.756 -5.403 1.00 0.00 C ATOM 3081 CG ASP B 279 17.218 -5.975 -6.860 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.073 -5.046 -7.639 1.00 0.00 O ATOM 3083 OD2 ASP B 279 17.665 -7.065 -7.175 1.00 0.00 O ATOM 0 H ASP B 279 18.678 -4.149 -5.578 1.00 0.00 H new ATOM 0 HA ASP B 279 15.891 -3.869 -5.832 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.591 -6.156 -4.744 1.00 0.00 H new ATOM 0 HB3 ASP B 279 15.900 -6.297 -5.183 1.00 0.00 H new ATOM 3088 N ILE B 280 17.022 -3.845 -2.770 1.00 0.00 N ATOM 3089 CA ILE B 280 16.640 -3.619 -1.377 1.00 0.00 C ATOM 3090 C ILE B 280 15.522 -2.581 -1.295 1.00 0.00 C ATOM 3091 O ILE B 280 14.844 -2.450 -0.274 1.00 0.00 O ATOM 3092 CB ILE B 280 17.860 -3.147 -0.577 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.421 -2.670 0.810 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.552 -2.002 -1.315 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.390 -3.206 1.861 1.00 0.00 C ATOM 0 H ILE B 280 18.027 -3.830 -2.943 1.00 0.00 H new ATOM 0 HA ILE B 280 16.275 -4.554 -0.953 1.00 0.00 H new ATOM 0 HB ILE B 280 18.556 -3.979 -0.468 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.399 -1.581 0.842 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.409 -3.016 1.022 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.418 -1.671 -0.742 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.877 -2.346 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.856 -1.172 -1.433 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.079 -2.867 2.849 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.390 -4.296 1.834 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.394 -2.838 1.651 1.00 0.00 H new ATOM 3107 N LEU B 281 15.324 -1.850 -2.380 1.00 0.00 N ATOM 3108 CA LEU B 281 14.279 -0.836 -2.421 1.00 0.00 C ATOM 3109 C LEU B 281 12.919 -1.447 -2.095 1.00 0.00 C ATOM 3110 O LEU B 281 11.977 -0.733 -1.747 1.00 0.00 O ATOM 3111 CB LEU B 281 14.247 -0.179 -3.802 1.00 0.00 C ATOM 3112 CG LEU B 281 15.166 1.052 -3.827 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.457 0.772 -3.048 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.515 1.390 -5.282 1.00 0.00 C ATOM 0 H LEU B 281 15.868 -1.937 -3.239 1.00 0.00 H new ATOM 0 HA LEU B 281 14.500 -0.078 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.565 -0.894 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.227 0.115 -4.049 1.00 0.00 H new ATOM 0 HG LEU B 281 14.648 1.891 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.097 1.654 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.213 0.533 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.980 -0.070 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU B 281 16.167 2.263 -5.306 1.00 0.00 H new ATOM 0 HD22 LEU B 281 16.026 0.543 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.601 1.605 -5.835 1.00 0.00 H new ATOM 3126 N LEU B 282 12.818 -2.770 -2.204 1.00 0.00 N ATOM 3127 CA LEU B 282 11.561 -3.451 -1.910 1.00 0.00 C ATOM 3128 C LEU B 282 11.063 -3.078 -0.520 1.00 0.00 C ATOM 3129 O LEU B 282 9.857 -3.025 -0.276 1.00 0.00 O ATOM 3130 CB LEU B 282 11.741 -4.977 -2.002 1.00 0.00 C ATOM 3131 CG LEU B 282 12.266 -5.552 -0.673 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.188 -7.078 -0.716 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.720 -5.115 -0.465 1.00 0.00 C ATOM 0 H LEU B 282 13.581 -3.384 -2.490 1.00 0.00 H new ATOM 0 HA LEU B 282 10.824 -3.134 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.789 -5.445 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.437 -5.217 -2.806 1.00 0.00 H new ATOM 0 HG LEU B 282 11.658 -5.181 0.152 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.559 -7.488 0.223 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.153 -7.385 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.797 -7.450 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU B 282 14.091 -5.522 0.476 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.332 -5.485 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.772 -4.027 -0.435 1.00 0.00 H new ATOM 3145 N ASP B 283 11.997 -2.847 0.394 1.00 0.00 N ATOM 3146 CA ASP B 283 11.637 -2.509 1.762 1.00 0.00 C ATOM 3147 C ASP B 283 10.714 -1.297 1.785 1.00 0.00 C ATOM 3148 O ASP B 283 9.770 -1.239 2.573 1.00 0.00 O ATOM 3149 CB ASP B 283 12.897 -2.202 2.567 1.00 0.00 C ATOM 3150 CG ASP B 283 13.357 -0.779 2.286 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.688 -0.496 1.147 1.00 0.00 O ATOM 3152 OD2 ASP B 283 13.373 0.007 3.218 1.00 0.00 O ATOM 0 H ASP B 283 13.000 -2.887 0.214 1.00 0.00 H new ATOM 0 HA ASP B 283 11.117 -3.359 2.205 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.698 -2.326 3.632 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.686 -2.907 2.306 1.00 0.00 H new ATOM 3157 N TYR B 284 10.988 -0.334 0.909 1.00 0.00 N ATOM 3158 CA TYR B 284 10.165 0.867 0.837 1.00 0.00 C ATOM 3159 C TYR B 284 8.757 0.492 0.398 1.00 0.00 C ATOM 3160 O TYR B 284 7.776 0.971 0.964 1.00 0.00 O ATOM 3161 CB TYR B 284 10.787 1.872 -0.138 1.00 0.00 C ATOM 3162 CG TYR B 284 12.270 2.020 0.157 1.00 0.00 C ATOM 3163 CD1 TYR B 284 12.764 1.815 1.454 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.153 2.365 -0.876 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.130 1.952 1.715 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.520 2.503 -0.611 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.009 2.298 0.684 1.00 0.00 C ATOM 3168 OH TYR B 284 16.357 2.434 0.943 1.00 0.00 O ATOM 0 H TYR B 284 11.764 -0.361 0.247 1.00 0.00 H new ATOM 0 HA TYR B 284 10.114 1.333 1.821 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.642 1.535 -1.164 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.290 2.838 -0.046 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.087 1.551 2.253 1.00 0.00 H new ATOM 0 HD2 TYR B 284 12.778 2.524 -1.876 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.507 1.790 2.714 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.199 2.768 -1.408 1.00 0.00 H new ATOM 0 HH TYR B 284 16.514 3.271 1.429 1.00 0.00 H new ATOM 3178 N ARG B 285 8.660 -0.398 -0.583 1.00 0.00 N ATOM 3179 CA ARG B 285 7.358 -0.855 -1.040 1.00 0.00 C ATOM 3180 C ARG B 285 6.663 -1.570 0.108 1.00 0.00 C ATOM 3181 O ARG B 285 5.459 -1.431 0.318 1.00 0.00 O ATOM 3182 CB ARG B 285 7.518 -1.817 -2.219 1.00 0.00 C ATOM 3183 CG ARG B 285 7.935 -1.042 -3.470 1.00 0.00 C ATOM 3184 CD ARG B 285 9.296 -0.378 -3.242 1.00 0.00 C ATOM 3185 NE ARG B 285 9.846 0.081 -4.509 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.299 -0.782 -5.408 1.00 0.00 C ATOM 3187 NH1 ARG B 285 10.248 -2.061 -5.160 1.00 0.00 N ATOM 3188 NH2 ARG B 285 10.789 -0.355 -6.540 1.00 0.00 N ATOM 0 H ARG B 285 9.456 -0.811 -1.070 1.00 0.00 H new ATOM 0 HA ARG B 285 6.766 0.000 -1.366 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.266 -2.574 -1.983 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.580 -2.342 -2.401 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.988 -1.716 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG B 285 7.187 -0.286 -3.706 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.189 0.463 -2.557 1.00 0.00 H new ATOM 0 HD3 ARG B 285 9.981 -1.085 -2.774 1.00 0.00 H new ATOM 0 HE ARG B 285 9.883 1.081 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG B 285 9.861 -2.394 -4.277 1.00 0.00 H new ATOM 0 HH12 ARG B 285 10.595 -2.728 -5.849 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.824 0.645 -6.735 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.137 -1.022 -7.229 1.00 0.00 H new ATOM 3202 N LEU B 286 7.452 -2.332 0.858 1.00 0.00 N ATOM 3203 CA LEU B 286 6.942 -3.068 2.002 1.00 0.00 C ATOM 3204 C LEU B 286 6.629 -2.120 3.154 1.00 0.00 C ATOM 3205 O LEU B 286 5.562 -2.193 3.764 1.00 0.00 O ATOM 3206 CB LEU B 286 7.997 -4.085 2.446 1.00 0.00 C ATOM 3207 CG LEU B 286 7.980 -5.287 1.492 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.335 -6.003 1.506 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.893 -6.267 1.938 1.00 0.00 C ATOM 0 H LEU B 286 8.451 -2.454 0.691 1.00 0.00 H new ATOM 0 HA LEU B 286 6.022 -3.579 1.718 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.984 -3.623 2.449 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.795 -4.413 3.466 1.00 0.00 H new ATOM 0 HG LEU B 286 7.778 -4.932 0.482 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.305 -6.853 0.824 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.115 -5.311 1.189 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.550 -6.355 2.515 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.876 -7.123 1.264 1.00 0.00 H new ATOM 0 HD22 LEU B 286 7.104 -6.608 2.952 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.923 -5.769 1.917 1.00 0.00 H new ATOM 3221 N THR B 287 7.575 -1.233 3.445 1.00 0.00 N ATOM 3222 CA THR B 287 7.412 -0.268 4.524 1.00 0.00 C ATOM 3223 C THR B 287 6.383 0.798 4.155 1.00 0.00 C ATOM 3224 O THR B 287 5.557 1.188 4.981 1.00 0.00 O ATOM 3225 CB THR B 287 8.762 0.397 4.816 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.759 -0.607 4.946 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.681 1.198 6.114 1.00 0.00 C ATOM 0 H THR B 287 8.463 -1.163 2.948 1.00 0.00 H new ATOM 0 HA THR B 287 7.056 -0.793 5.410 1.00 0.00 H new ATOM 0 HB THR B 287 9.015 1.069 3.996 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.179 -0.766 4.075 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.645 1.667 6.313 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.916 1.968 6.019 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.425 0.531 6.937 1.00 0.00 H new ATOM 3235 N LEU B 288 6.442 1.269 2.910 1.00 0.00 N ATOM 3236 CA LEU B 288 5.509 2.294 2.449 1.00 0.00 C ATOM 3237 C LEU B 288 4.079 1.778 2.520 1.00 0.00 C ATOM 3238 O LEU B 288 3.200 2.436 3.077 1.00 0.00 O ATOM 3239 CB LEU B 288 5.843 2.691 1.010 1.00 0.00 C ATOM 3240 CG LEU B 288 4.820 3.711 0.489 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.502 3.006 0.155 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.562 4.782 1.553 1.00 0.00 C ATOM 0 H LEU B 288 7.118 0.961 2.211 1.00 0.00 H new ATOM 0 HA LEU B 288 5.601 3.167 3.095 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.846 3.116 0.966 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.843 1.807 0.372 1.00 0.00 H new ATOM 0 HG LEU B 288 5.220 4.180 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU B 288 2.782 3.736 -0.214 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.677 2.251 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.107 2.528 1.052 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.835 5.502 1.176 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.172 4.312 2.456 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.495 5.296 1.786 1.00 0.00 H new ATOM 3254 N ILE B 289 3.853 0.590 1.971 1.00 0.00 N ATOM 3255 CA ILE B 289 2.523 -0.004 2.002 1.00 0.00 C ATOM 3256 C ILE B 289 2.120 -0.298 3.440 1.00 0.00 C ATOM 3257 O ILE B 289 0.994 -0.015 3.852 1.00 0.00 O ATOM 3258 CB ILE B 289 2.494 -1.289 1.177 1.00 0.00 C ATOM 3259 CG1 ILE B 289 2.767 -0.949 -0.291 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.119 -1.947 1.309 1.00 0.00 C ATOM 3261 CD1 ILE B 289 2.944 -2.238 -1.096 1.00 0.00 C ATOM 0 H ILE B 289 4.564 0.026 1.505 1.00 0.00 H new ATOM 0 HA ILE B 289 1.814 0.702 1.570 1.00 0.00 H new ATOM 0 HB ILE B 289 3.257 -1.978 1.538 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.942 -0.365 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.663 -0.333 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.097 -2.864 0.721 1.00 0.00 H new ATOM 0 HG22 ILE B 289 0.927 -2.183 2.356 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.352 -1.264 0.945 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.138 -1.991 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.784 -2.805 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.036 -2.837 -1.028 1.00 0.00 H new ATOM 3273 N ASP B 290 3.055 -0.860 4.199 1.00 0.00 N ATOM 3274 CA ASP B 290 2.799 -1.180 5.595 1.00 0.00 C ATOM 3275 C ASP B 290 2.502 0.091 6.386 1.00 0.00 C ATOM 3276 O ASP B 290 1.631 0.102 7.257 1.00 0.00 O ATOM 3277 CB ASP B 290 4.013 -1.892 6.199 1.00 0.00 C ATOM 3278 CG ASP B 290 3.782 -2.155 7.683 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.902 -1.524 8.247 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.489 -2.982 8.235 1.00 0.00 O ATOM 0 H ASP B 290 3.991 -1.101 3.872 1.00 0.00 H new ATOM 0 HA ASP B 290 1.932 -1.838 5.647 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.189 -2.833 5.678 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.906 -1.282 6.065 1.00 0.00 H new ATOM 3285 N VAL B 291 3.234 1.162 6.079 1.00 0.00 N ATOM 3286 CA VAL B 291 3.039 2.434 6.770 1.00 0.00 C ATOM 3287 C VAL B 291 1.650 2.997 6.485 1.00 0.00 C ATOM 3288 O VAL B 291 0.920 3.359 7.407 1.00 0.00 O ATOM 3289 CB VAL B 291 4.102 3.441 6.325 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.767 4.825 6.890 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.472 2.997 6.846 1.00 0.00 C ATOM 0 H VAL B 291 3.960 1.174 5.363 1.00 0.00 H new ATOM 0 HA VAL B 291 3.132 2.258 7.842 1.00 0.00 H new ATOM 0 HB VAL B 291 4.122 3.489 5.236 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.525 5.541 6.572 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.791 5.142 6.522 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.746 4.778 7.979 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.231 3.713 6.530 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.449 2.949 7.935 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.712 2.013 6.444 1.00 0.00 H new ATOM 3301 N ILE B 292 1.287 3.062 5.205 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.025 3.577 4.826 1.00 0.00 C ATOM 3303 C ILE B 292 -1.123 2.686 5.385 1.00 0.00 C ATOM 3304 O ILE B 292 -2.123 3.169 5.916 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.163 3.645 3.304 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.905 4.571 2.729 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.540 4.193 2.945 1.00 0.00 C ATOM 3308 CD1 ILE B 292 0.783 4.608 1.205 1.00 0.00 C ATOM 0 H ILE B 292 1.874 2.769 4.424 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.122 4.581 5.239 1.00 0.00 H new ATOM 0 HB ILE B 292 -0.040 2.645 2.889 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.789 5.575 3.138 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.897 4.222 3.016 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.641 4.242 1.861 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.310 3.537 3.351 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.655 5.192 3.366 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.546 5.270 0.795 1.00 0.00 H new ATOM 0 HD12 ILE B 292 0.920 3.604 0.805 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -0.204 4.977 0.928 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.928 1.377 5.257 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.909 0.417 5.743 1.00 0.00 C ATOM 3322 C ALA B 293 -2.145 0.603 7.239 1.00 0.00 C ATOM 3323 O ALA B 293 -3.288 0.614 7.698 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.416 -1.008 5.474 1.00 0.00 C ATOM 0 H ALA B 293 -0.104 0.960 4.823 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.849 0.584 5.217 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.153 -1.723 5.839 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.275 -1.148 4.402 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.469 -1.169 5.989 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.060 0.749 7.994 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.165 0.933 9.437 1.00 0.00 C ATOM 3332 C HIS B 294 -1.841 2.259 9.775 1.00 0.00 C ATOM 3333 O HIS B 294 -2.763 2.306 10.592 1.00 0.00 O ATOM 3334 CB HIS B 294 0.225 0.895 10.074 1.00 0.00 C ATOM 3335 CG HIS B 294 0.090 0.870 11.571 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.771 1.717 12.250 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.698 0.106 12.535 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.658 1.444 13.563 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.227 0.471 13.792 1.00 0.00 N ATOM 0 H HIS B 294 -0.106 0.744 7.634 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.774 0.121 9.835 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.769 0.014 9.733 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.802 1.766 9.765 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.432 -0.663 12.346 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -1.215 1.950 14.337 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.499 0.080 14.694 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.377 3.340 9.150 1.00 0.00 N ATOM 3349 CA LEU B 295 -1.950 4.654 9.413 1.00 0.00 C ATOM 3350 C LEU B 295 -3.354 4.739 8.812 1.00 0.00 C ATOM 3351 O LEU B 295 -4.260 5.342 9.396 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.037 5.757 8.850 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.529 6.225 7.481 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.623 7.280 7.676 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.365 6.853 6.709 1.00 0.00 C ATOM 0 H LEU B 295 -0.618 3.331 8.469 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.029 4.802 10.490 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.011 6.601 9.540 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.017 5.383 8.766 1.00 0.00 H new ATOM 0 HG LEU B 295 -1.924 5.375 6.924 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.979 7.619 6.703 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.452 6.846 8.235 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.217 8.127 8.229 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.715 7.187 5.732 1.00 0.00 H new ATOM 0 HD22 LEU B 295 0.024 7.705 7.266 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.426 6.114 6.578 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.532 4.101 7.659 1.00 0.00 N ATOM 3368 CA CYS B 296 -4.831 4.081 7.006 1.00 0.00 C ATOM 3369 C CYS B 296 -5.819 3.351 7.905 1.00 0.00 C ATOM 3370 O CYS B 296 -6.987 3.731 8.019 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.726 3.379 5.649 1.00 0.00 C ATOM 3372 SG CYS B 296 -6.356 3.358 4.854 1.00 0.00 S ATOM 0 H CYS B 296 -2.798 3.596 7.163 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.176 5.101 6.837 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.006 3.896 5.014 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -4.361 2.361 5.781 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.319 2.309 8.561 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.133 1.529 9.480 1.00 0.00 C ATOM 3379 C GLU B 297 -6.594 2.409 10.628 1.00 0.00 C ATOM 3380 O GLU B 297 -7.712 2.264 11.129 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.319 0.356 10.037 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.206 -0.486 10.958 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.373 -1.549 11.667 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.217 -1.280 11.947 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -5.906 -2.618 11.924 1.00 0.00 O ATOM 0 H GLU B 297 -4.355 1.987 8.472 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.000 1.143 8.943 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -4.938 -0.257 9.220 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.454 0.728 10.587 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.691 0.156 11.693 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.997 -0.961 10.378 1.00 0.00 H new ATOM 3392 N MET B 298 -5.721 3.322 11.050 1.00 0.00 N ATOM 3393 CA MET B 298 -6.054 4.214 12.148 1.00 0.00 C ATOM 3394 C MET B 298 -7.243 5.097 11.764 1.00 0.00 C ATOM 3395 O MET B 298 -8.115 5.361 12.593 1.00 0.00 O ATOM 3396 CB MET B 298 -4.822 5.040 12.556 1.00 0.00 C ATOM 3397 CG MET B 298 -4.823 6.426 11.906 1.00 0.00 C ATOM 3398 SD MET B 298 -5.573 7.607 13.051 1.00 0.00 S ATOM 3399 CE MET B 298 -4.248 7.574 14.282 1.00 0.00 C ATOM 0 H MET B 298 -4.792 3.459 10.652 1.00 0.00 H new ATOM 0 HA MET B 298 -6.351 3.627 13.017 1.00 0.00 H new ATOM 0 HB2 MET B 298 -4.800 5.148 13.640 1.00 0.00 H new ATOM 0 HB3 MET B 298 -3.916 4.506 12.270 1.00 0.00 H new ATOM 0 HG2 MET B 298 -3.805 6.730 11.664 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.380 6.403 10.969 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.204 8.534 14.795 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.444 6.784 15.007 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.296 7.384 13.787 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.304 5.513 10.496 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.436 6.316 10.036 1.00 0.00 C ATOM 3411 C TYR B 299 -9.723 5.515 10.188 1.00 0.00 C ATOM 3412 O TYR B 299 -10.751 6.042 10.617 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.273 6.734 8.567 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.425 7.985 8.448 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.007 9.233 8.699 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.080 7.907 8.060 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.250 10.402 8.564 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.318 9.080 7.928 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.906 10.325 8.179 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.161 11.480 8.043 1.00 0.00 O ATOM 0 H TYR B 299 -6.600 5.312 9.786 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.476 7.219 10.645 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.812 5.923 8.004 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.253 6.912 8.125 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.043 9.294 8.998 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.630 6.945 7.863 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.702 11.364 8.757 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.281 9.021 7.633 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.248 11.250 7.771 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.653 4.234 9.840 1.00 0.00 N ATOM 3431 CA ARG B 300 -10.812 3.353 9.948 1.00 0.00 C ATOM 3432 C ARG B 300 -11.286 3.261 11.396 1.00 0.00 C ATOM 3433 O ARG B 300 -12.486 3.185 11.663 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.448 1.956 9.438 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.698 1.072 9.414 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.313 -0.336 8.955 1.00 0.00 C ATOM 3437 NE ARG B 300 -12.503 -1.153 8.744 1.00 0.00 N ATOM 3438 CZ ARG B 300 -13.193 -1.653 9.766 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -12.828 -1.394 10.991 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -14.237 -2.400 9.542 1.00 0.00 N ATOM 0 H ARG B 300 -8.810 3.784 9.482 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.619 3.766 9.342 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.020 2.024 8.438 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -9.688 1.511 10.080 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.149 1.033 10.406 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.444 1.495 8.741 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -10.737 -0.278 8.031 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.672 -0.805 9.702 1.00 0.00 H new ATOM 0 HE ARG B 300 -12.813 -1.345 7.792 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -12.012 -0.807 11.167 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -13.358 -1.778 11.773 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -14.524 -2.601 8.584 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -14.767 -2.784 10.325 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.336 3.253 12.326 1.00 0.00 N ATOM 3455 CA ARG B 301 -10.666 3.156 13.745 1.00 0.00 C ATOM 3456 C ARG B 301 -11.099 4.508 14.305 1.00 0.00 C ATOM 3457 O ARG B 301 -11.737 4.576 15.356 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.456 2.643 14.527 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.085 1.244 14.031 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.032 0.636 14.956 1.00 0.00 C ATOM 3461 NE ARG B 301 -7.625 -0.676 14.463 1.00 0.00 N ATOM 3462 CZ ARG B 301 -6.774 -1.432 15.148 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -6.273 -0.996 16.271 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -6.437 -2.608 14.700 1.00 0.00 N ATOM 0 H ARG B 301 -9.338 3.312 12.125 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.496 2.458 13.851 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -8.613 3.321 14.399 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -9.684 2.614 15.593 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -9.971 0.609 14.005 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -8.701 1.298 13.012 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.166 1.295 15.016 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.433 0.545 15.965 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.000 -1.018 13.578 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.535 -0.075 16.623 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -5.620 -1.576 16.797 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -6.827 -2.950 13.822 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -5.783 -3.187 15.228 1.00 0.00 H new ATOM 3478 N SER B 302 -10.749 5.580 13.602 1.00 0.00 N ATOM 3479 CA SER B 302 -11.107 6.920 14.044 1.00 0.00 C ATOM 3480 C SER B 302 -12.560 7.212 13.692 1.00 0.00 C ATOM 3481 O SER B 302 -13.024 8.346 13.797 1.00 0.00 O ATOM 3482 CB SER B 302 -10.193 7.952 13.381 1.00 0.00 C ATOM 3483 OG SER B 302 -8.864 7.777 13.857 1.00 0.00 O ATOM 0 H SER B 302 -10.221 5.547 12.730 1.00 0.00 H new ATOM 0 HA SER B 302 -10.984 6.981 15.125 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.222 7.837 12.297 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.542 8.960 13.604 1.00 0.00 H new ATOM 0 HG SER B 302 -8.284 8.465 13.469 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.264 6.170 13.263 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.662 6.301 12.879 1.00 0.00 C ATOM 3491 C ILE B 303 -15.564 5.510 13.833 1.00 0.00 C ATOM 3492 O ILE B 303 -15.701 4.295 13.703 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.838 5.779 11.453 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.530 6.001 10.676 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.983 6.528 10.773 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.826 6.190 9.185 1.00 0.00 C ATOM 0 H ILE B 303 -12.888 5.226 13.173 1.00 0.00 H new ATOM 0 HA ILE B 303 -14.947 7.352 12.931 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.074 4.715 11.472 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.012 6.877 11.065 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.865 5.149 10.817 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.108 6.156 9.756 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.905 6.370 11.333 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.754 7.593 10.744 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.892 6.346 8.646 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.324 5.301 8.798 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.473 7.057 9.049 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.179 6.177 14.781 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.085 5.523 15.773 1.00 0.00 C ATOM 3510 C PRO B 304 -18.230 4.770 15.099 1.00 0.00 C ATOM 3511 O PRO B 304 -19.143 4.280 15.764 1.00 0.00 O ATOM 3512 CB PRO B 304 -17.629 6.685 16.615 1.00 0.00 C ATOM 3513 CG PRO B 304 -16.689 7.825 16.394 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.072 7.626 15.012 1.00 0.00 C ATOM 0 HA PRO B 304 -16.555 4.777 16.365 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -18.641 6.949 16.309 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.675 6.415 17.670 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -17.217 8.777 16.448 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -15.917 7.844 17.163 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.608 8.192 14.250 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.034 7.959 14.986 1.00 0.00 H new ATOM 3522 N ARG B 305 -18.178 4.691 13.776 1.00 0.00 N ATOM 3523 CA ARG B 305 -19.218 4.009 13.018 1.00 0.00 C ATOM 3524 C ARG B 305 -19.174 2.502 13.249 1.00 0.00 C ATOM 3525 O ARG B 305 -18.452 2.011 14.117 1.00 0.00 O ATOM 3526 CB ARG B 305 -19.047 4.301 11.524 1.00 0.00 C ATOM 3527 CG ARG B 305 -19.387 5.767 11.244 1.00 0.00 C ATOM 3528 CD ARG B 305 -20.905 5.934 11.135 1.00 0.00 C ATOM 3529 NE ARG B 305 -21.245 7.338 10.943 1.00 0.00 N ATOM 3530 CZ ARG B 305 -22.261 7.899 11.594 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -22.998 7.185 12.404 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -22.522 9.165 11.418 1.00 0.00 N ATOM 0 H ARG B 305 -17.430 5.089 13.208 1.00 0.00 H new ATOM 0 HA ARG B 305 -20.184 4.381 13.361 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -18.023 4.090 11.217 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -19.696 3.649 10.939 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -18.999 6.399 12.042 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -18.909 6.091 10.320 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -21.284 5.343 10.301 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -21.385 5.556 12.038 1.00 0.00 H new ATOM 0 HE ARG B 305 -20.693 7.902 10.297 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -22.795 6.195 12.539 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -23.776 7.618 12.901 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -21.948 9.721 10.783 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -23.300 9.599 11.915 1.00 0.00 H new ATOM 3546 N GLU B 306 -19.966 1.780 12.462 1.00 0.00 N ATOM 3547 CA GLU B 306 -20.037 0.327 12.571 1.00 0.00 C ATOM 3548 C GLU B 306 -18.650 -0.301 12.467 1.00 0.00 C ATOM 3549 O GLU B 306 -17.826 0.118 11.653 1.00 0.00 O ATOM 3550 CB GLU B 306 -20.935 -0.215 11.457 1.00 0.00 C ATOM 3551 CG GLU B 306 -22.387 0.170 11.749 1.00 0.00 C ATOM 3552 CD GLU B 306 -23.282 -0.242 10.585 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -22.808 -0.218 9.461 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -24.426 -0.583 10.836 1.00 0.00 O ATOM 0 H GLU B 306 -20.568 2.178 11.741 1.00 0.00 H new ATOM 0 HA GLU B 306 -20.452 0.069 13.546 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -20.625 0.191 10.494 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -20.840 -1.299 11.392 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -22.723 -0.315 12.666 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -22.461 1.245 11.912 1.00 0.00 H new ATOM 3561 N VAL B 307 -18.407 -1.308 13.299 1.00 0.00 N ATOM 3562 CA VAL B 307 -17.121 -1.997 13.304 1.00 0.00 C ATOM 3563 C VAL B 307 -17.080 -3.031 14.425 1.00 0.00 C ATOM 3564 O VAL B 307 -16.899 -2.634 15.563 1.00 0.00 O ATOM 3565 CB VAL B 307 -15.985 -0.991 13.499 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -16.303 -0.091 14.695 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -14.680 -1.742 13.762 1.00 0.00 C ATOM 3568 OXT VAL B 307 -17.226 -4.204 14.127 1.00 0.00 O ATOM 0 H VAL B 307 -19.081 -1.665 13.977 1.00 0.00 H new ATOM 0 HA VAL B 307 -16.996 -2.501 12.346 1.00 0.00 H new ATOM 0 HB VAL B 307 -15.880 -0.382 12.601 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -15.495 0.627 14.836 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -17.235 0.444 14.510 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -16.406 -0.701 15.592 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -13.870 -1.026 13.901 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -14.785 -2.350 14.660 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -14.453 -2.386 12.912 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 17.293 19.675 -1.678 1.00 0.00 N ATOM 3580 CA ALA C 401 16.393 18.852 -0.823 1.00 0.00 C ATOM 3581 C ALA C 401 16.923 18.840 0.607 1.00 0.00 C ATOM 3582 O ALA C 401 17.124 19.892 1.213 1.00 0.00 O ATOM 3583 CB ALA C 401 16.341 17.424 -1.369 1.00 0.00 C ATOM 0 HA ALA C 401 15.389 19.277 -0.830 1.00 0.00 H new ATOM 0 HB1 ALA C 401 15.683 16.820 -0.745 1.00 0.00 H new ATOM 0 HB2 ALA C 401 15.960 17.439 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA C 401 17.343 16.995 -1.362 1.00 0.00 H new ATOM 3591 N MET C 402 17.146 17.643 1.138 1.00 0.00 N ATOM 3592 CA MET C 402 17.653 17.506 2.496 1.00 0.00 C ATOM 3593 C MET C 402 19.176 17.434 2.495 1.00 0.00 C ATOM 3594 O MET C 402 19.769 16.641 1.763 1.00 0.00 O ATOM 3595 CB MET C 402 17.075 16.244 3.142 1.00 0.00 C ATOM 3596 CG MET C 402 15.561 16.398 3.293 1.00 0.00 C ATOM 3597 SD MET C 402 14.793 16.413 1.653 1.00 0.00 S ATOM 3598 CE MET C 402 13.584 17.724 1.964 1.00 0.00 C ATOM 0 H MET C 402 16.985 16.761 0.652 1.00 0.00 H new ATOM 0 HA MET C 402 17.346 18.380 3.071 1.00 0.00 H new ATOM 0 HB2 MET C 402 17.304 15.372 2.530 1.00 0.00 H new ATOM 0 HB3 MET C 402 17.534 16.078 4.117 1.00 0.00 H new ATOM 0 HG2 MET C 402 15.158 15.578 3.888 1.00 0.00 H new ATOM 0 HG3 MET C 402 15.329 17.321 3.824 1.00 0.00 H new ATOM 0 HE1 MET C 402 12.707 17.567 1.336 1.00 0.00 H new ATOM 0 HE2 MET C 402 13.288 17.704 3.013 1.00 0.00 H new ATOM 0 HE3 MET C 402 14.028 18.692 1.731 1.00 0.00 H new ATOM 3608 N ALA C 403 19.804 18.264 3.321 1.00 0.00 N ATOM 3609 CA ALA C 403 21.258 18.283 3.408 1.00 0.00 C ATOM 3610 C ALA C 403 21.754 17.116 4.256 1.00 0.00 C ATOM 3611 O ALA C 403 22.957 16.871 4.351 1.00 0.00 O ATOM 3612 CB ALA C 403 21.732 19.606 4.014 1.00 0.00 C ATOM 0 H ALA C 403 19.332 18.928 3.935 1.00 0.00 H new ATOM 0 HA ALA C 403 21.667 18.186 2.403 1.00 0.00 H new ATOM 0 HB1 ALA C 403 22.820 19.609 4.074 1.00 0.00 H new ATOM 0 HB2 ALA C 403 21.401 20.433 3.386 1.00 0.00 H new ATOM 0 HB3 ALA C 403 21.313 19.719 5.014 1.00 0.00 H new ATOM 3618 N GLY C 404 20.816 16.390 4.864 1.00 0.00 N ATOM 3619 CA GLY C 404 21.168 15.242 5.693 1.00 0.00 C ATOM 3620 C GLY C 404 21.544 14.054 4.815 1.00 0.00 C ATOM 3621 O GLY C 404 21.434 14.123 3.593 1.00 0.00 O ATOM 0 H GLY C 404 19.815 16.576 4.798 1.00 0.00 H new ATOM 0 HA2 GLY C 404 22.002 15.498 6.347 1.00 0.00 H new ATOM 0 HA3 GLY C 404 20.328 14.977 6.336 1.00 0.00 H new ATOM 3625 N ILE C 405 21.997 12.970 5.435 1.00 0.00 N ATOM 3626 CA ILE C 405 22.391 11.792 4.671 1.00 0.00 C ATOM 3627 C ILE C 405 21.529 10.582 5.013 1.00 0.00 C ATOM 3628 O ILE C 405 21.311 10.267 6.184 1.00 0.00 O ATOM 3629 CB ILE C 405 23.859 11.468 4.934 1.00 0.00 C ATOM 3630 CG1 ILE C 405 24.715 12.683 4.571 1.00 0.00 C ATOM 3631 CG2 ILE C 405 24.276 10.270 4.075 1.00 0.00 C ATOM 3632 CD1 ILE C 405 26.188 12.379 4.857 1.00 0.00 C ATOM 0 H ILE C 405 22.099 12.882 6.446 1.00 0.00 H new ATOM 0 HA ILE C 405 22.246 12.019 3.615 1.00 0.00 H new ATOM 0 HB ILE C 405 24.000 11.224 5.987 1.00 0.00 H new ATOM 0 HG12 ILE C 405 24.583 12.932 3.518 1.00 0.00 H new ATOM 0 HG13 ILE C 405 24.394 13.551 5.147 1.00 0.00 H new ATOM 0 HG21 ILE C 405 25.324 10.036 4.261 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.661 9.407 4.331 1.00 0.00 H new ATOM 0 HG23 ILE C 405 24.140 10.513 3.021 1.00 0.00 H new ATOM 0 HD11 ILE C 405 26.795 13.246 4.598 1.00 0.00 H new ATOM 0 HD12 ILE C 405 26.314 12.152 5.916 1.00 0.00 H new ATOM 0 HD13 ILE C 405 26.505 11.523 4.262 1.00 0.00 H new ATOM 3644 N ILE C 406 21.057 9.901 3.976 1.00 0.00 N ATOM 3645 CA ILE C 406 20.234 8.713 4.150 1.00 0.00 C ATOM 3646 C ILE C 406 20.947 7.502 3.558 1.00 0.00 C ATOM 3647 O ILE C 406 21.027 7.361 2.339 1.00 0.00 O ATOM 3648 CB ILE C 406 18.893 8.925 3.448 1.00 0.00 C ATOM 3649 CG1 ILE C 406 18.230 10.185 4.011 1.00 0.00 C ATOM 3650 CG2 ILE C 406 17.986 7.719 3.689 1.00 0.00 C ATOM 3651 CD1 ILE C 406 17.469 10.911 2.898 1.00 0.00 C ATOM 0 H ILE C 406 21.231 10.153 3.003 1.00 0.00 H new ATOM 0 HA ILE C 406 20.063 8.537 5.212 1.00 0.00 H new ATOM 0 HB ILE C 406 19.055 9.039 2.376 1.00 0.00 H new ATOM 0 HG12 ILE C 406 17.547 9.918 4.817 1.00 0.00 H new ATOM 0 HG13 ILE C 406 18.985 10.845 4.438 1.00 0.00 H new ATOM 0 HG21 ILE C 406 17.031 7.875 3.186 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.461 6.821 3.294 1.00 0.00 H new ATOM 0 HG23 ILE C 406 17.817 7.599 4.759 1.00 0.00 H new ATOM 0 HD11 ILE C 406 16.999 11.807 3.303 1.00 0.00 H new ATOM 0 HD12 ILE C 406 18.163 11.192 2.106 1.00 0.00 H new ATOM 0 HD13 ILE C 406 16.702 10.251 2.491 1.00 0.00 H new ATOM 3663 N SER C 407 21.473 6.636 4.419 1.00 0.00 N ATOM 3664 CA SER C 407 22.188 5.452 3.950 1.00 0.00 C ATOM 3665 C SER C 407 21.346 4.191 4.114 1.00 0.00 C ATOM 3666 O SER C 407 20.914 3.592 3.130 1.00 0.00 O ATOM 3667 CB SER C 407 23.501 5.296 4.721 1.00 0.00 C ATOM 3668 OG SER C 407 24.589 5.267 3.805 1.00 0.00 O ATOM 0 H SER C 407 21.419 6.729 5.433 1.00 0.00 H new ATOM 0 HA SER C 407 22.397 5.586 2.889 1.00 0.00 H new ATOM 0 HB2 SER C 407 23.624 6.122 5.422 1.00 0.00 H new ATOM 0 HB3 SER C 407 23.483 4.379 5.309 1.00 0.00 H new ATOM 0 HG SER C 407 25.430 5.169 4.299 1.00 0.00 H new ATOM 3674 N GLY C 408 21.126 3.783 5.359 1.00 0.00 N ATOM 3675 CA GLY C 408 20.346 2.579 5.630 1.00 0.00 C ATOM 3676 C GLY C 408 21.232 1.341 5.578 1.00 0.00 C ATOM 3677 O GLY C 408 22.441 1.423 5.784 1.00 0.00 O ATOM 0 H GLY C 408 21.473 4.262 6.190 1.00 0.00 H new ATOM 0 HA2 GLY C 408 19.878 2.656 6.611 1.00 0.00 H new ATOM 0 HA3 GLY C 408 19.542 2.488 4.899 1.00 0.00 H new ATOM 3681 N THR C 409 20.620 0.196 5.301 1.00 0.00 N ATOM 3682 CA THR C 409 21.368 -1.051 5.226 1.00 0.00 C ATOM 3683 C THR C 409 21.235 -1.677 3.841 1.00 0.00 C ATOM 3684 O THR C 409 20.964 -2.867 3.711 1.00 0.00 O ATOM 3685 CB THR C 409 20.855 -2.028 6.286 1.00 0.00 C ATOM 3686 OG1 THR C 409 21.191 -3.354 5.907 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.334 -1.899 6.410 1.00 0.00 C ATOM 0 H THR C 409 19.619 0.106 5.126 1.00 0.00 H new ATOM 0 HA THR C 409 22.420 -0.835 5.410 1.00 0.00 H new ATOM 0 HB THR C 409 21.315 -1.797 7.247 1.00 0.00 H new ATOM 0 HG1 THR C 409 21.355 -3.387 4.941 1.00 0.00 H new ATOM 0 HG21 THR C 409 18.970 -2.596 7.165 1.00 0.00 H new ATOM 0 HG22 THR C 409 19.078 -0.881 6.702 1.00 0.00 H new ATOM 0 HG23 THR C 409 18.870 -2.129 5.451 1.00 0.00 H new ATOM 3695 N PRO C 410 21.434 -0.892 2.820 1.00 0.00 N ATOM 3696 CA PRO C 410 21.352 -1.347 1.405 1.00 0.00 C ATOM 3697 C PRO C 410 21.849 -2.780 1.220 1.00 0.00 C ATOM 3698 O PRO C 410 22.526 -3.330 2.087 1.00 0.00 O ATOM 3699 CB PRO C 410 22.253 -0.350 0.672 1.00 0.00 C ATOM 3700 CG PRO C 410 22.219 0.908 1.488 1.00 0.00 C ATOM 3701 CD PRO C 410 21.758 0.536 2.904 1.00 0.00 C ATOM 0 HA PRO C 410 20.327 -1.367 1.034 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.270 -0.732 0.585 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.893 -0.169 -0.341 1.00 0.00 H new ATOM 0 HG2 PRO C 410 23.205 1.372 1.517 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.538 1.634 1.043 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.541 0.723 3.639 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.891 1.123 3.206 1.00 0.00 H new ATOM 3709 N THR C 411 21.503 -3.374 0.080 1.00 0.00 N ATOM 3710 CA THR C 411 21.909 -4.744 -0.228 1.00 0.00 C ATOM 3711 C THR C 411 22.149 -5.544 1.051 1.00 0.00 C ATOM 3712 O THR C 411 23.183 -5.400 1.701 1.00 0.00 O ATOM 3713 CB THR C 411 23.184 -4.730 -1.081 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.392 -6.020 -1.640 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.387 -4.348 -0.216 1.00 0.00 C ATOM 0 H THR C 411 20.942 -2.928 -0.646 1.00 0.00 H new ATOM 0 HA THR C 411 21.104 -5.223 -0.785 1.00 0.00 H new ATOM 0 HB THR C 411 23.073 -3.997 -1.880 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.205 -6.012 -2.187 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.288 -4.340 -0.829 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.229 -3.357 0.209 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.502 -5.074 0.589 1.00 0.00 H new ATOM 3723 N ARG C 412 21.183 -6.390 1.403 1.00 0.00 N ATOM 3724 CA ARG C 412 21.300 -7.209 2.606 1.00 0.00 C ATOM 3725 C ARG C 412 20.342 -8.395 2.566 1.00 0.00 C ATOM 3726 O ARG C 412 20.706 -9.515 2.922 1.00 0.00 O ATOM 3727 CB ARG C 412 20.986 -6.372 3.842 1.00 0.00 C ATOM 3728 CG ARG C 412 19.785 -5.475 3.549 1.00 0.00 C ATOM 3729 CD ARG C 412 19.254 -4.880 4.854 1.00 0.00 C ATOM 3730 NE ARG C 412 20.073 -5.330 5.978 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.651 -6.280 6.812 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.477 -6.828 6.652 1.00 0.00 N ATOM 3733 NH2 ARG C 412 20.418 -6.669 7.794 1.00 0.00 N ATOM 0 H ARG C 412 20.319 -6.525 0.878 1.00 0.00 H new ATOM 0 HA ARG C 412 22.324 -7.581 2.651 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.772 -7.021 4.691 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.850 -5.766 4.115 1.00 0.00 H new ATOM 0 HG2 ARG C 412 20.074 -4.677 2.865 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.002 -6.050 3.055 1.00 0.00 H new ATOM 0 HD2 ARG C 412 19.265 -3.791 4.798 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.217 -5.181 5.005 1.00 0.00 H new ATOM 0 HE ARG C 412 20.989 -4.907 6.128 1.00 0.00 H new ATOM 0 HH11 ARG C 412 17.875 -6.530 5.884 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.161 -7.554 7.295 1.00 0.00 H new ATOM 0 HH21 ARG C 412 21.337 -6.246 7.921 1.00 0.00 H new ATOM 0 HH22 ARG C 412 20.098 -7.396 8.434 1.00 0.00 H new ATOM 3747 N ILE C 413 19.108 -8.135 2.148 1.00 0.00 N ATOM 3748 CA ILE C 413 18.094 -9.179 2.084 1.00 0.00 C ATOM 3749 C ILE C 413 17.915 -9.656 0.646 1.00 0.00 C ATOM 3750 O ILE C 413 17.748 -8.849 -0.267 1.00 0.00 O ATOM 3751 CB ILE C 413 16.762 -8.631 2.642 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.315 -9.469 3.843 1.00 0.00 C ATOM 3753 CG2 ILE C 413 15.662 -8.668 1.572 1.00 0.00 C ATOM 3754 CD1 ILE C 413 17.098 -9.046 5.087 1.00 0.00 C ATOM 0 H ILE C 413 18.787 -7.214 1.850 1.00 0.00 H new ATOM 0 HA ILE C 413 18.412 -10.030 2.687 1.00 0.00 H new ATOM 0 HB ILE C 413 16.925 -7.598 2.948 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.246 -9.338 4.012 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.479 -10.528 3.641 1.00 0.00 H new ATOM 0 HG21 ILE C 413 14.734 -8.277 1.990 1.00 0.00 H new ATOM 0 HG22 ILE C 413 15.962 -8.057 0.720 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.507 -9.696 1.245 1.00 0.00 H new ATOM 0 HD11 ILE C 413 16.777 -9.644 5.940 1.00 0.00 H new ATOM 0 HD12 ILE C 413 18.163 -9.200 4.916 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.912 -7.992 5.293 1.00 0.00 H new ATOM 3766 N SER C 414 17.937 -10.970 0.450 1.00 0.00 N ATOM 3767 CA SER C 414 17.755 -11.520 -0.885 1.00 0.00 C ATOM 3768 C SER C 414 16.296 -11.351 -1.286 1.00 0.00 C ATOM 3769 O SER C 414 15.395 -11.664 -0.511 1.00 0.00 O ATOM 3770 CB SER C 414 18.138 -12.998 -0.904 1.00 0.00 C ATOM 3771 OG SER C 414 19.544 -13.118 -0.736 1.00 0.00 O ATOM 0 H SER C 414 18.077 -11.663 1.186 1.00 0.00 H new ATOM 0 HA SER C 414 18.396 -10.993 -1.591 1.00 0.00 H new ATOM 0 HB2 SER C 414 17.618 -13.531 -0.108 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.832 -13.453 -1.846 1.00 0.00 H new ATOM 0 HG SER C 414 19.795 -14.065 -0.746 1.00 0.00 H new ATOM 3777 N VAL C 415 16.063 -10.831 -2.484 1.00 0.00 N ATOM 3778 CA VAL C 415 14.698 -10.609 -2.936 1.00 0.00 C ATOM 3779 C VAL C 415 14.456 -11.239 -4.310 1.00 0.00 C ATOM 3780 O VAL C 415 15.360 -11.304 -5.144 1.00 0.00 O ATOM 3781 CB VAL C 415 14.430 -9.103 -2.963 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.858 -8.495 -1.617 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.241 -8.454 -4.088 1.00 0.00 C ATOM 0 H VAL C 415 16.787 -10.560 -3.149 1.00 0.00 H new ATOM 0 HA VAL C 415 14.006 -11.090 -2.244 1.00 0.00 H new ATOM 0 HB VAL C 415 13.368 -8.925 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.671 -7.421 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.286 -8.956 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.921 -8.676 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.047 -7.381 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.303 -8.628 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.950 -8.889 -5.044 1.00 0.00 H new ATOM 3793 N ASP C 416 13.232 -11.717 -4.525 1.00 0.00 N ATOM 3794 CA ASP C 416 12.867 -12.362 -5.785 1.00 0.00 C ATOM 3795 C ASP C 416 12.059 -11.418 -6.670 1.00 0.00 C ATOM 3796 O ASP C 416 11.956 -10.225 -6.388 1.00 0.00 O ATOM 3797 CB ASP C 416 12.028 -13.604 -5.490 1.00 0.00 C ATOM 3798 CG ASP C 416 11.852 -14.445 -6.751 1.00 0.00 C ATOM 3799 OD1 ASP C 416 12.831 -15.014 -7.202 1.00 0.00 O ATOM 3800 OD2 ASP C 416 10.737 -14.511 -7.244 1.00 0.00 O ATOM 0 H ASP C 416 12.475 -11.670 -3.842 1.00 0.00 H new ATOM 0 HA ASP C 416 13.783 -12.635 -6.310 1.00 0.00 H new ATOM 0 HB2 ASP C 416 12.510 -14.199 -4.714 1.00 0.00 H new ATOM 0 HB3 ASP C 416 11.052 -13.307 -5.105 1.00 0.00 H new ATOM 3805 N GLU C 417 11.467 -11.967 -7.730 1.00 0.00 N ATOM 3806 CA GLU C 417 10.653 -11.161 -8.632 1.00 0.00 C ATOM 3807 C GLU C 417 9.524 -10.517 -7.844 1.00 0.00 C ATOM 3808 O GLU C 417 9.201 -9.347 -8.041 1.00 0.00 O ATOM 3809 CB GLU C 417 10.071 -12.039 -9.742 1.00 0.00 C ATOM 3810 CG GLU C 417 11.206 -12.642 -10.567 1.00 0.00 C ATOM 3811 CD GLU C 417 10.636 -13.428 -11.744 1.00 0.00 C ATOM 3812 OE1 GLU C 417 9.423 -13.506 -11.845 1.00 0.00 O ATOM 3813 OE2 GLU C 417 11.419 -13.935 -12.529 1.00 0.00 O ATOM 0 H GLU C 417 11.535 -12.953 -7.981 1.00 0.00 H new ATOM 0 HA GLU C 417 11.274 -10.388 -9.085 1.00 0.00 H new ATOM 0 HB2 GLU C 417 9.461 -12.832 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.417 -11.447 -10.382 1.00 0.00 H new ATOM 0 HG2 GLU C 417 11.862 -11.851 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.813 -13.297 -9.942 1.00 0.00 H new ATOM 3820 N LYS C 418 8.954 -11.285 -6.919 1.00 0.00 N ATOM 3821 CA LYS C 418 7.889 -10.777 -6.069 1.00 0.00 C ATOM 3822 C LYS C 418 8.502 -9.919 -4.974 1.00 0.00 C ATOM 3823 O LYS C 418 7.807 -9.179 -4.276 1.00 0.00 O ATOM 3824 CB LYS C 418 7.098 -11.947 -5.462 1.00 0.00 C ATOM 3825 CG LYS C 418 6.607 -11.592 -4.055 1.00 0.00 C ATOM 3826 CD LYS C 418 5.766 -12.748 -3.512 1.00 0.00 C ATOM 3827 CE LYS C 418 5.225 -12.380 -2.129 1.00 0.00 C ATOM 3828 NZ LYS C 418 6.250 -12.696 -1.095 1.00 0.00 N ATOM 0 H LYS C 418 9.212 -12.256 -6.742 1.00 0.00 H new ATOM 0 HA LYS C 418 7.200 -10.171 -6.658 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.248 -12.188 -6.100 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.727 -12.836 -5.420 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.455 -11.403 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.015 -10.677 -4.083 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.941 -12.962 -4.192 1.00 0.00 H new ATOM 0 HD3 LYS C 418 6.370 -13.653 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS C 418 4.974 -11.320 -2.095 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.307 -12.932 -1.927 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 6.118 -12.072 -0.274 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 6.148 -13.687 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 7.200 -12.550 -1.492 1.00 0.00 H new ATOM 3842 N THR C 419 9.823 -10.017 -4.850 1.00 0.00 N ATOM 3843 CA THR C 419 10.557 -9.243 -3.860 1.00 0.00 C ATOM 3844 C THR C 419 9.656 -8.869 -2.687 1.00 0.00 C ATOM 3845 O THR C 419 9.624 -7.718 -2.251 1.00 0.00 O ATOM 3846 CB THR C 419 11.129 -7.989 -4.529 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.912 -7.264 -3.598 1.00 0.00 O ATOM 3848 CG2 THR C 419 9.996 -7.101 -5.040 1.00 0.00 C ATOM 0 H THR C 419 10.405 -10.626 -5.425 1.00 0.00 H new ATOM 0 HA THR C 419 11.375 -9.846 -3.465 1.00 0.00 H new ATOM 0 HB THR C 419 11.752 -8.293 -5.370 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.789 -7.070 -3.989 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.415 -6.213 -5.513 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.401 -7.653 -5.767 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.363 -6.802 -4.205 1.00 0.00 H new ATOM 3856 N GLU C 420 8.937 -9.867 -2.179 1.00 0.00 N ATOM 3857 CA GLU C 420 8.036 -9.670 -1.047 1.00 0.00 C ATOM 3858 C GLU C 420 7.123 -8.466 -1.258 1.00 0.00 C ATOM 3859 O GLU C 420 7.453 -7.538 -1.997 1.00 0.00 O ATOM 3860 CB GLU C 420 8.844 -9.491 0.239 1.00 0.00 C ATOM 3861 CG GLU C 420 9.451 -10.835 0.649 1.00 0.00 C ATOM 3862 CD GLU C 420 10.724 -11.101 -0.148 1.00 0.00 C ATOM 3863 OE1 GLU C 420 11.341 -10.142 -0.578 1.00 0.00 O ATOM 3864 OE2 GLU C 420 11.058 -12.260 -0.319 1.00 0.00 O ATOM 0 H GLU C 420 8.961 -10.823 -2.535 1.00 0.00 H new ATOM 0 HA GLU C 420 7.407 -10.556 -0.964 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.633 -8.755 0.086 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.203 -9.111 1.034 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.675 -10.831 1.716 1.00 0.00 H new ATOM 0 HG3 GLU C 420 8.731 -11.635 0.477 1.00 0.00 H new ATOM 3871 N LEU C 421 5.972 -8.497 -0.601 1.00 0.00 N ATOM 3872 CA LEU C 421 5.001 -7.417 -0.711 1.00 0.00 C ATOM 3873 C LEU C 421 3.853 -7.677 0.260 1.00 0.00 C ATOM 3874 O LEU C 421 3.402 -8.811 0.399 1.00 0.00 O ATOM 3875 CB LEU C 421 4.493 -7.335 -2.159 1.00 0.00 C ATOM 3876 CG LEU C 421 3.914 -5.948 -2.468 1.00 0.00 C ATOM 3877 CD1 LEU C 421 2.619 -5.748 -1.684 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.920 -4.852 -2.092 1.00 0.00 C ATOM 0 H LEU C 421 5.687 -9.259 0.014 1.00 0.00 H new ATOM 0 HA LEU C 421 5.463 -6.464 -0.455 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.311 -7.552 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.729 -8.095 -2.322 1.00 0.00 H new ATOM 0 HG LEU C 421 3.708 -5.883 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU C 421 2.209 -4.762 -1.904 1.00 0.00 H new ATOM 0 HD12 LEU C 421 1.898 -6.514 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.824 -5.825 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU C 421 4.494 -3.874 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU C 421 5.144 -4.913 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU C 421 5.838 -4.989 -2.664 1.00 0.00 H new ATOM 3890 N ALA C 422 3.408 -6.636 0.958 1.00 0.00 N ATOM 3891 CA ALA C 422 2.336 -6.799 1.940 1.00 0.00 C ATOM 3892 C ALA C 422 2.513 -8.122 2.673 1.00 0.00 C ATOM 3893 O ALA C 422 3.207 -8.186 3.684 1.00 0.00 O ATOM 3894 CB ALA C 422 0.963 -6.776 1.264 1.00 0.00 C ATOM 0 H ALA C 422 3.765 -5.685 0.866 1.00 0.00 H new ATOM 0 HA ALA C 422 2.390 -5.970 2.645 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.185 -6.899 2.017 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.825 -5.824 0.752 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.900 -7.589 0.541 1.00 0.00 H new ATOM 3900 N ARG C 423 1.882 -9.172 2.150 1.00 0.00 N ATOM 3901 CA ARG C 423 1.967 -10.507 2.744 1.00 0.00 C ATOM 3902 C ARG C 423 1.483 -10.496 4.192 1.00 0.00 C ATOM 3903 O ARG C 423 0.930 -11.483 4.677 1.00 0.00 O ATOM 3904 CB ARG C 423 3.410 -11.037 2.659 1.00 0.00 C ATOM 3905 CG ARG C 423 4.106 -10.960 4.030 1.00 0.00 C ATOM 3906 CD ARG C 423 5.625 -10.995 3.837 1.00 0.00 C ATOM 3907 NE ARG C 423 6.081 -12.367 3.650 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.081 -13.234 4.659 1.00 0.00 C ATOM 3909 NH1 ARG C 423 5.661 -12.863 5.837 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.498 -14.456 4.471 1.00 0.00 N ATOM 0 H ARG C 423 1.303 -9.124 1.312 1.00 0.00 H new ATOM 0 HA ARG C 423 1.315 -11.174 2.179 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.402 -12.069 2.308 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.972 -10.456 1.928 1.00 0.00 H new ATOM 0 HG2 ARG C 423 3.816 -10.045 4.546 1.00 0.00 H new ATOM 0 HG3 ARG C 423 3.790 -11.793 4.657 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.902 -10.392 2.973 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.119 -10.556 4.704 1.00 0.00 H new ATOM 0 HE ARG C 423 6.405 -12.667 2.731 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.333 -11.909 5.984 1.00 0.00 H new ATOM 0 HH12 ARG C 423 5.661 -13.527 6.611 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.824 -14.747 3.550 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.498 -15.120 5.245 1.00 0.00 H new ATOM 3924 N ILE C 424 1.690 -9.377 4.872 1.00 0.00 N ATOM 3925 CA ILE C 424 1.269 -9.248 6.257 1.00 0.00 C ATOM 3926 C ILE C 424 -0.169 -8.744 6.324 1.00 0.00 C ATOM 3927 O ILE C 424 -0.447 -7.598 5.973 1.00 0.00 O ATOM 3928 CB ILE C 424 2.189 -8.260 6.981 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.446 -7.052 6.074 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.527 -8.938 7.304 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.257 -5.757 6.868 1.00 0.00 C ATOM 0 H ILE C 424 2.145 -8.549 4.488 1.00 0.00 H new ATOM 0 HA ILE C 424 1.327 -10.225 6.738 1.00 0.00 H new ATOM 0 HB ILE C 424 1.713 -7.936 7.907 1.00 0.00 H new ATOM 0 HG12 ILE C 424 3.458 -7.097 5.671 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.763 -7.072 5.225 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.178 -8.231 7.819 1.00 0.00 H new ATOM 0 HG22 ILE C 424 3.352 -9.803 7.944 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.003 -9.262 6.379 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.441 -4.902 6.218 1.00 0.00 H new ATOM 0 HD12 ILE C 424 1.237 -5.710 7.250 1.00 0.00 H new ATOM 0 HD13 ILE C 424 2.958 -5.736 7.702 1.00 0.00 H new ATOM 3943 N ALA C 425 -1.077 -9.600 6.784 1.00 0.00 N ATOM 3944 CA ALA C 425 -2.475 -9.210 6.893 1.00 0.00 C ATOM 3945 C ALA C 425 -2.582 -7.997 7.804 1.00 0.00 C ATOM 3946 O ALA C 425 -3.582 -7.280 7.793 1.00 0.00 O ATOM 3947 CB ALA C 425 -3.311 -10.362 7.460 1.00 0.00 C ATOM 0 H ALA C 425 -0.873 -10.554 7.083 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.857 -8.964 5.902 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -4.354 -10.053 7.535 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -3.235 -11.226 6.800 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -2.940 -10.628 8.450 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.531 -7.766 8.584 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.504 -6.628 9.486 1.00 0.00 C ATOM 3955 C LYS C 426 -2.561 -6.793 10.574 1.00 0.00 C ATOM 3956 O LYS C 426 -3.179 -5.821 11.009 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.764 -5.353 8.673 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.364 -4.114 9.474 1.00 0.00 C ATOM 3959 CD LYS C 426 0.164 -4.029 9.570 1.00 0.00 C ATOM 3960 CE LYS C 426 0.577 -2.596 9.909 1.00 0.00 C ATOM 3961 NZ LYS C 426 -0.584 -1.870 10.490 1.00 0.00 N ATOM 0 H LYS C 426 -0.694 -8.349 8.608 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.530 -6.561 9.970 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.200 -5.388 7.741 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.819 -5.295 8.405 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.758 -3.217 8.995 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.798 -4.159 10.473 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.529 -4.714 10.335 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.616 -4.335 8.626 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.406 -2.603 10.616 1.00 0.00 H new ATOM 0 HE3 LYS C 426 0.927 -2.085 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 -0.286 -0.918 10.783 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 -1.337 -1.793 9.777 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 -0.941 -2.391 11.316 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.771 -8.039 11.000 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.764 -8.330 12.030 1.00 0.00 C ATOM 3977 C GLY C 427 -5.164 -8.081 11.490 1.00 0.00 C ATOM 3978 O GLY C 427 -6.164 -8.405 12.132 1.00 0.00 O ATOM 0 H GLY C 427 -2.270 -8.856 10.650 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.670 -9.366 12.355 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.586 -7.704 12.905 1.00 0.00 H new ATOM 3982 N MET C 428 -5.215 -7.496 10.300 1.00 0.00 N ATOM 3983 CA MET C 428 -6.476 -7.186 9.646 1.00 0.00 C ATOM 3984 C MET C 428 -6.941 -8.357 8.781 1.00 0.00 C ATOM 3985 O MET C 428 -6.193 -9.308 8.556 1.00 0.00 O ATOM 3986 CB MET C 428 -6.292 -5.937 8.782 1.00 0.00 C ATOM 3987 CG MET C 428 -5.833 -4.774 9.662 1.00 0.00 C ATOM 3988 SD MET C 428 -4.743 -3.684 8.712 1.00 0.00 S ATOM 3989 CE MET C 428 -6.006 -2.963 7.636 1.00 0.00 C ATOM 0 H MET C 428 -4.389 -7.226 9.766 1.00 0.00 H new ATOM 0 HA MET C 428 -7.237 -7.004 10.405 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.557 -6.128 8.000 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.229 -5.684 8.285 1.00 0.00 H new ATOM 0 HG2 MET C 428 -6.697 -4.216 10.023 1.00 0.00 H new ATOM 0 HG3 MET C 428 -5.309 -5.154 10.539 1.00 0.00 H new ATOM 0 HE1 MET C 428 -5.769 -1.916 7.448 1.00 0.00 H new ATOM 0 HE2 MET C 428 -6.031 -3.505 6.691 1.00 0.00 H new ATOM 0 HE3 MET C 428 -6.980 -3.033 8.121 1.00 0.00 H new ATOM 3999 N GLN C 429 -8.184 -8.275 8.308 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.776 -9.320 7.470 1.00 0.00 C ATOM 4001 C GLN C 429 -9.757 -10.150 8.289 1.00 0.00 C ATOM 4002 O GLN C 429 -10.530 -10.938 7.745 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.707 -10.246 6.876 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.344 -11.071 5.758 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.310 -11.999 5.131 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.165 -12.045 5.578 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -7.645 -12.739 4.108 1.00 0.00 N ATOM 0 H GLN C 429 -8.806 -7.488 8.493 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.296 -8.826 6.649 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.874 -9.661 6.487 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -7.303 -10.902 7.647 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.174 -11.656 6.156 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.757 -10.408 4.997 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -8.595 -12.699 3.739 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.956 -13.357 3.678 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.713 -9.963 9.602 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.597 -10.693 10.503 1.00 0.00 C ATOM 4018 C ASP C 430 -11.813 -9.843 10.868 1.00 0.00 C ATOM 4019 O ASP C 430 -12.453 -10.067 11.894 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.836 -11.081 11.775 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.702 -12.041 11.427 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -8.683 -12.521 10.305 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.869 -12.279 12.286 1.00 0.00 O ATOM 0 H ASP C 430 -9.077 -9.314 10.066 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.941 -11.595 9.997 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.435 -10.189 12.256 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.515 -11.549 12.487 1.00 0.00 H new ATOM 4028 N LEU C 431 -12.112 -8.854 10.026 1.00 0.00 N ATOM 4029 CA LEU C 431 -13.242 -7.963 10.275 1.00 0.00 C ATOM 4030 C LEU C 431 -14.561 -8.734 10.313 1.00 0.00 C ATOM 4031 O LEU C 431 -15.503 -8.335 11.000 1.00 0.00 O ATOM 4032 CB LEU C 431 -13.295 -6.862 9.203 1.00 0.00 C ATOM 4033 CG LEU C 431 -13.681 -7.445 7.836 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -14.738 -6.552 7.184 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -12.445 -7.498 6.935 1.00 0.00 C ATOM 0 H LEU C 431 -11.592 -8.651 9.173 1.00 0.00 H new ATOM 0 HA LEU C 431 -13.099 -7.501 11.252 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -14.017 -6.100 9.495 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -12.324 -6.371 9.132 1.00 0.00 H new ATOM 0 HG LEU C 431 -14.079 -8.451 7.971 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -15.014 -6.964 6.213 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -15.620 -6.507 7.823 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -14.334 -5.548 7.051 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -12.720 -7.912 5.965 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.049 -6.491 6.801 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -11.685 -8.129 7.397 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.624 -9.835 9.577 1.00 0.00 N ATOM 4048 CA GLU C 432 -15.835 -10.646 9.542 1.00 0.00 C ATOM 4049 C GLU C 432 -15.541 -12.001 8.909 1.00 0.00 C ATOM 4050 O GLU C 432 -16.119 -13.017 9.292 1.00 0.00 O ATOM 4051 CB GLU C 432 -16.923 -9.923 8.745 1.00 0.00 C ATOM 4052 CG GLU C 432 -18.282 -10.551 9.055 1.00 0.00 C ATOM 4053 CD GLU C 432 -18.645 -10.310 10.515 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -18.116 -9.375 11.093 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -19.447 -11.068 11.038 1.00 0.00 O ATOM 0 H GLU C 432 -13.859 -10.186 9.001 1.00 0.00 H new ATOM 0 HA GLU C 432 -16.185 -10.802 10.562 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -16.933 -8.863 9.001 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -16.713 -9.991 7.678 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -19.046 -10.123 8.406 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -18.253 -11.621 8.851 1.00 0.00 H new ATOM 4062 N SER C 433 -14.629 -12.005 7.942 1.00 0.00 N ATOM 4063 CA SER C 433 -14.247 -13.237 7.264 1.00 0.00 C ATOM 4064 C SER C 433 -13.099 -13.907 8.010 1.00 0.00 C ATOM 4065 O SER C 433 -12.357 -13.247 8.738 1.00 0.00 O ATOM 4066 CB SER C 433 -13.819 -12.933 5.827 1.00 0.00 C ATOM 4067 OG SER C 433 -12.503 -12.396 5.837 1.00 0.00 O ATOM 0 H SER C 433 -14.143 -11.172 7.612 1.00 0.00 H new ATOM 0 HA SER C 433 -15.105 -13.910 7.247 1.00 0.00 H new ATOM 0 HB2 SER C 433 -13.850 -13.841 5.225 1.00 0.00 H new ATOM 0 HB3 SER C 433 -14.511 -12.225 5.371 1.00 0.00 H new ATOM 0 HG SER C 433 -12.222 -12.201 4.919 1.00 0.00 H new ATOM 4073 N GLU C 434 -12.957 -15.213 7.827 1.00 0.00 N ATOM 4074 CA GLU C 434 -11.892 -15.950 8.496 1.00 0.00 C ATOM 4075 C GLU C 434 -10.991 -16.639 7.477 1.00 0.00 C ATOM 4076 O GLU C 434 -10.162 -17.433 7.890 1.00 0.00 O ATOM 4077 CB GLU C 434 -12.494 -16.989 9.442 1.00 0.00 C ATOM 4078 CG GLU C 434 -13.286 -18.021 8.638 1.00 0.00 C ATOM 4079 CD GLU C 434 -13.983 -18.993 9.583 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -13.933 -18.764 10.780 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -14.559 -19.952 9.096 1.00 0.00 O ATOM 4082 OXT GLU C 434 -11.141 -16.359 6.297 1.00 0.00 O ATOM 0 H GLU C 434 -13.558 -15.779 7.228 1.00 0.00 H new ATOM 0 HA GLU C 434 -11.291 -15.244 9.069 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -11.703 -17.483 10.006 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -13.145 -16.501 10.167 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -14.023 -17.519 8.011 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -12.618 -18.565 7.971 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -5.731 -21.998 -6.349 1.00 0.00 N ATOM 4091 CA ALA D 501 -6.126 -20.563 -6.291 1.00 0.00 C ATOM 4092 C ALA D 501 -7.212 -20.295 -7.328 1.00 0.00 C ATOM 4093 O ALA D 501 -8.253 -20.951 -7.335 1.00 0.00 O ATOM 4094 CB ALA D 501 -4.905 -19.690 -6.580 1.00 0.00 C ATOM 0 HA ALA D 501 -6.511 -20.326 -5.299 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -5.191 -18.639 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -4.133 -19.886 -5.836 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -4.519 -19.922 -7.573 1.00 0.00 H new ATOM 4102 N MET D 502 -6.958 -19.329 -8.202 1.00 0.00 N ATOM 4103 CA MET D 502 -7.919 -18.983 -9.242 1.00 0.00 C ATOM 4104 C MET D 502 -7.636 -19.770 -10.517 1.00 0.00 C ATOM 4105 O MET D 502 -6.507 -19.795 -11.005 1.00 0.00 O ATOM 4106 CB MET D 502 -7.853 -17.482 -9.533 1.00 0.00 C ATOM 4107 CG MET D 502 -8.301 -16.703 -8.296 1.00 0.00 C ATOM 4108 SD MET D 502 -7.082 -16.921 -6.974 1.00 0.00 S ATOM 4109 CE MET D 502 -8.246 -17.105 -5.599 1.00 0.00 C ATOM 0 H MET D 502 -6.102 -18.775 -8.212 1.00 0.00 H new ATOM 0 HA MET D 502 -8.918 -19.239 -8.890 1.00 0.00 H new ATOM 0 HB2 MET D 502 -6.837 -17.198 -9.806 1.00 0.00 H new ATOM 0 HB3 MET D 502 -8.492 -17.237 -10.381 1.00 0.00 H new ATOM 0 HG2 MET D 502 -8.407 -15.645 -8.537 1.00 0.00 H new ATOM 0 HG3 MET D 502 -9.279 -17.054 -7.966 1.00 0.00 H new ATOM 0 HE1 MET D 502 -7.765 -16.796 -4.671 1.00 0.00 H new ATOM 0 HE2 MET D 502 -9.122 -16.482 -5.778 1.00 0.00 H new ATOM 0 HE3 MET D 502 -8.552 -18.148 -5.519 1.00 0.00 H new ATOM 4119 N ALA D 503 -8.671 -20.410 -11.051 1.00 0.00 N ATOM 4120 CA ALA D 503 -8.523 -21.194 -12.270 1.00 0.00 C ATOM 4121 C ALA D 503 -8.502 -20.278 -13.491 1.00 0.00 C ATOM 4122 O ALA D 503 -8.254 -20.723 -14.611 1.00 0.00 O ATOM 4123 CB ALA D 503 -9.668 -22.201 -12.394 1.00 0.00 C ATOM 0 H ALA D 503 -9.614 -20.401 -10.662 1.00 0.00 H new ATOM 0 HA ALA D 503 -7.579 -21.736 -12.220 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -9.545 -22.780 -13.309 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -9.657 -22.872 -11.535 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -10.619 -21.669 -12.426 1.00 0.00 H new ATOM 4129 N GLY D 504 -8.754 -18.989 -13.261 1.00 0.00 N ATOM 4130 CA GLY D 504 -8.752 -18.014 -14.348 1.00 0.00 C ATOM 4131 C GLY D 504 -7.322 -17.682 -14.754 1.00 0.00 C ATOM 4132 O GLY D 504 -6.372 -18.145 -14.124 1.00 0.00 O ATOM 0 H GLY D 504 -8.960 -18.600 -12.341 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -9.298 -18.411 -15.204 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -9.268 -17.107 -14.034 1.00 0.00 H new ATOM 4136 N ILE D 505 -7.166 -16.890 -15.810 1.00 0.00 N ATOM 4137 CA ILE D 505 -5.832 -16.530 -16.274 1.00 0.00 C ATOM 4138 C ILE D 505 -5.589 -15.027 -16.186 1.00 0.00 C ATOM 4139 O ILE D 505 -6.415 -14.222 -16.619 1.00 0.00 O ATOM 4140 CB ILE D 505 -5.636 -16.998 -17.714 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -5.866 -18.509 -17.787 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -4.211 -16.673 -18.165 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -5.703 -18.986 -19.230 1.00 0.00 C ATOM 0 H ILE D 505 -7.932 -16.491 -16.352 1.00 0.00 H new ATOM 0 HA ILE D 505 -5.112 -17.026 -15.623 1.00 0.00 H new ATOM 0 HB ILE D 505 -6.345 -16.489 -18.367 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -5.157 -19.026 -17.141 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -6.864 -18.753 -17.424 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -4.070 -17.007 -19.193 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -4.048 -15.597 -18.107 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -3.499 -17.184 -17.517 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -5.867 -20.062 -19.278 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -6.430 -18.479 -19.865 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -4.695 -18.757 -19.577 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.437 -14.664 -15.632 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.064 -13.263 -15.496 1.00 0.00 C ATOM 4157 C ILE D 506 -2.800 -12.989 -16.306 1.00 0.00 C ATOM 4158 O ILE D 506 -1.708 -13.395 -15.916 1.00 0.00 O ATOM 4159 CB ILE D 506 -3.815 -12.952 -14.020 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -5.071 -13.301 -13.219 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -3.498 -11.468 -13.854 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -4.674 -13.848 -11.846 1.00 0.00 C ATOM 0 H ILE D 506 -3.746 -15.322 -15.270 1.00 0.00 H new ATOM 0 HA ILE D 506 -4.868 -12.629 -15.869 1.00 0.00 H new ATOM 0 HB ILE D 506 -2.971 -13.540 -13.658 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -5.696 -12.416 -13.101 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -5.664 -14.040 -13.758 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -3.321 -11.249 -12.801 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -2.607 -11.219 -14.431 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.339 -10.874 -14.211 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -5.572 -14.095 -11.279 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.067 -14.744 -11.973 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -4.100 -13.095 -11.306 1.00 0.00 H new ATOM 4174 N SER D 507 -2.950 -12.305 -17.437 1.00 0.00 N ATOM 4175 CA SER D 507 -1.803 -12.006 -18.291 1.00 0.00 C ATOM 4176 C SER D 507 -1.382 -10.545 -18.165 1.00 0.00 C ATOM 4177 O SER D 507 -0.314 -10.243 -17.633 1.00 0.00 O ATOM 4178 CB SER D 507 -2.144 -12.316 -19.752 1.00 0.00 C ATOM 4179 OG SER D 507 -1.203 -13.250 -20.267 1.00 0.00 O ATOM 0 H SER D 507 -3.843 -11.951 -17.781 1.00 0.00 H new ATOM 0 HA SER D 507 -0.972 -12.631 -17.966 1.00 0.00 H new ATOM 0 HB2 SER D 507 -3.153 -12.722 -19.824 1.00 0.00 H new ATOM 0 HB3 SER D 507 -2.126 -11.401 -20.344 1.00 0.00 H new ATOM 0 HG SER D 507 -1.420 -13.451 -21.201 1.00 0.00 H new ATOM 4185 N GLY D 508 -2.218 -9.642 -18.667 1.00 0.00 N ATOM 4186 CA GLY D 508 -1.906 -8.217 -18.612 1.00 0.00 C ATOM 4187 C GLY D 508 -1.046 -7.811 -19.801 1.00 0.00 C ATOM 4188 O GLY D 508 -1.070 -8.458 -20.846 1.00 0.00 O ATOM 0 H GLY D 508 -3.108 -9.867 -19.112 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -2.829 -7.637 -18.609 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -1.383 -7.989 -17.683 1.00 0.00 H new ATOM 4192 N THR D 509 -0.289 -6.733 -19.634 1.00 0.00 N ATOM 4193 CA THR D 509 0.572 -6.251 -20.705 1.00 0.00 C ATOM 4194 C THR D 509 2.033 -6.248 -20.260 1.00 0.00 C ATOM 4195 O THR D 509 2.748 -5.268 -20.449 1.00 0.00 O ATOM 4196 CB THR D 509 0.155 -4.837 -21.111 1.00 0.00 C ATOM 4197 OG1 THR D 509 1.245 -4.187 -21.749 1.00 0.00 O ATOM 4198 CG2 THR D 509 -0.259 -4.045 -19.868 1.00 0.00 C ATOM 0 H THR D 509 -0.254 -6.182 -18.777 1.00 0.00 H new ATOM 0 HA THR D 509 0.468 -6.920 -21.560 1.00 0.00 H new ATOM 0 HB THR D 509 -0.688 -4.892 -21.799 1.00 0.00 H new ATOM 0 HG1 THR D 509 2.086 -4.594 -21.454 1.00 0.00 H new ATOM 0 HG21 THR D 509 -0.556 -3.038 -20.160 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.098 -4.543 -19.382 1.00 0.00 H new ATOM 0 HG23 THR D 509 0.581 -3.989 -19.176 1.00 0.00 H new ATOM 4206 N PRO D 510 2.474 -7.333 -19.686 1.00 0.00 N ATOM 4207 CA PRO D 510 3.872 -7.498 -19.206 1.00 0.00 C ATOM 4208 C PRO D 510 4.887 -6.784 -20.097 1.00 0.00 C ATOM 4209 O PRO D 510 4.583 -6.415 -21.231 1.00 0.00 O ATOM 4210 CB PRO D 510 4.071 -9.012 -19.247 1.00 0.00 C ATOM 4211 CG PRO D 510 2.709 -9.611 -19.065 1.00 0.00 C ATOM 4212 CD PRO D 510 1.676 -8.536 -19.428 1.00 0.00 C ATOM 0 HA PRO D 510 4.026 -7.061 -18.219 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.511 -9.323 -20.195 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.750 -9.338 -18.459 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.588 -10.488 -19.701 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.571 -9.942 -18.036 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.096 -8.823 -20.305 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.967 -8.376 -18.615 1.00 0.00 H new ATOM 4220 N THR D 511 6.095 -6.592 -19.568 1.00 0.00 N ATOM 4221 CA THR D 511 7.160 -5.920 -20.310 1.00 0.00 C ATOM 4222 C THR D 511 6.585 -4.967 -21.355 1.00 0.00 C ATOM 4223 O THR D 511 6.136 -5.393 -22.419 1.00 0.00 O ATOM 4224 CB THR D 511 8.057 -6.961 -20.992 1.00 0.00 C ATOM 4225 OG1 THR D 511 9.254 -6.339 -21.435 1.00 0.00 O ATOM 4226 CG2 THR D 511 7.328 -7.575 -22.189 1.00 0.00 C ATOM 0 H THR D 511 6.360 -6.892 -18.630 1.00 0.00 H new ATOM 0 HA THR D 511 7.751 -5.336 -19.604 1.00 0.00 H new ATOM 0 HB THR D 511 8.297 -7.748 -20.277 1.00 0.00 H new ATOM 0 HG1 THR D 511 9.827 -7.005 -21.869 1.00 0.00 H new ATOM 0 HG21 THR D 511 7.972 -8.313 -22.668 1.00 0.00 H new ATOM 0 HG22 THR D 511 6.412 -8.059 -21.848 1.00 0.00 H new ATOM 0 HG23 THR D 511 7.080 -6.791 -22.905 1.00 0.00 H new ATOM 4234 N ARG D 512 6.604 -3.672 -21.042 1.00 0.00 N ATOM 4235 CA ARG D 512 6.083 -2.667 -21.966 1.00 0.00 C ATOM 4236 C ARG D 512 6.611 -1.275 -21.626 1.00 0.00 C ATOM 4237 O ARG D 512 6.989 -0.513 -22.515 1.00 0.00 O ATOM 4238 CB ARG D 512 4.558 -2.637 -21.899 1.00 0.00 C ATOM 4239 CG ARG D 512 4.119 -2.752 -20.441 1.00 0.00 C ATOM 4240 CD ARG D 512 2.637 -2.395 -20.319 1.00 0.00 C ATOM 4241 NE ARG D 512 2.088 -2.079 -21.636 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.855 -0.824 -22.013 1.00 0.00 C ATOM 4243 NH1 ARG D 512 2.101 0.167 -21.199 1.00 0.00 N ATOM 4244 NH2 ARG D 512 1.380 -0.581 -23.204 1.00 0.00 N ATOM 0 H ARG D 512 6.970 -3.298 -20.167 1.00 0.00 H new ATOM 0 HA ARG D 512 6.414 -2.938 -22.969 1.00 0.00 H new ATOM 0 HB2 ARG D 512 4.181 -1.711 -22.333 1.00 0.00 H new ATOM 0 HB3 ARG D 512 4.140 -3.457 -22.483 1.00 0.00 H new ATOM 0 HG2 ARG D 512 4.290 -3.766 -20.079 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.716 -2.086 -19.818 1.00 0.00 H new ATOM 0 HD2 ARG D 512 2.089 -3.228 -19.878 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.514 -1.543 -19.651 1.00 0.00 H new ATOM 0 HE ARG D 512 1.878 -2.839 -22.283 1.00 0.00 H new ATOM 0 HH11 ARG D 512 2.474 -0.018 -20.268 1.00 0.00 H new ATOM 0 HH12 ARG D 512 1.920 1.126 -21.494 1.00 0.00 H new ATOM 0 HH21 ARG D 512 1.188 -1.352 -23.844 1.00 0.00 H new ATOM 0 HH22 ARG D 512 1.201 0.380 -23.495 1.00 0.00 H new ATOM 4258 N ILE D 513 6.616 -0.949 -20.340 1.00 0.00 N ATOM 4259 CA ILE D 513 7.080 0.356 -19.893 1.00 0.00 C ATOM 4260 C ILE D 513 8.495 0.253 -19.332 1.00 0.00 C ATOM 4261 O ILE D 513 8.777 -0.605 -18.495 1.00 0.00 O ATOM 4262 CB ILE D 513 6.110 0.900 -18.820 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.511 2.229 -19.286 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.835 1.120 -17.488 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.379 1.965 -20.283 1.00 0.00 C ATOM 0 H ILE D 513 6.305 -1.568 -19.591 1.00 0.00 H new ATOM 0 HA ILE D 513 7.101 1.042 -20.739 1.00 0.00 H new ATOM 0 HB ILE D 513 5.319 0.164 -18.675 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.132 2.788 -18.430 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.282 2.843 -19.751 1.00 0.00 H new ATOM 0 HG21 ILE D 513 6.131 1.503 -16.749 1.00 0.00 H new ATOM 0 HG22 ILE D 513 7.249 0.174 -17.138 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.642 1.840 -17.627 1.00 0.00 H new ATOM 0 HD11 ILE D 513 3.955 2.914 -20.612 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.771 1.425 -21.144 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.603 1.368 -19.803 1.00 0.00 H new ATOM 4277 N SER D 514 9.377 1.138 -19.783 1.00 0.00 N ATOM 4278 CA SER D 514 10.745 1.131 -19.289 1.00 0.00 C ATOM 4279 C SER D 514 10.753 1.655 -17.860 1.00 0.00 C ATOM 4280 O SER D 514 10.143 2.683 -17.568 1.00 0.00 O ATOM 4281 CB SER D 514 11.631 2.006 -20.175 1.00 0.00 C ATOM 4282 OG SER D 514 11.782 1.383 -21.444 1.00 0.00 O ATOM 0 H SER D 514 9.173 1.857 -20.477 1.00 0.00 H new ATOM 0 HA SER D 514 11.137 0.114 -19.310 1.00 0.00 H new ATOM 0 HB2 SER D 514 11.186 2.994 -20.292 1.00 0.00 H new ATOM 0 HB3 SER D 514 12.606 2.148 -19.708 1.00 0.00 H new ATOM 0 HG SER D 514 12.348 1.941 -22.017 1.00 0.00 H new ATOM 4288 N VAL D 515 11.416 0.938 -16.962 1.00 0.00 N ATOM 4289 CA VAL D 515 11.448 1.350 -15.568 1.00 0.00 C ATOM 4290 C VAL D 515 12.885 1.420 -15.042 1.00 0.00 C ATOM 4291 O VAL D 515 13.750 0.650 -15.458 1.00 0.00 O ATOM 4292 CB VAL D 515 10.606 0.375 -14.747 1.00 0.00 C ATOM 4293 CG1 VAL D 515 9.235 0.208 -15.426 1.00 0.00 C ATOM 4294 CG2 VAL D 515 11.304 -0.987 -14.686 1.00 0.00 C ATOM 0 H VAL D 515 11.931 0.082 -17.170 1.00 0.00 H new ATOM 0 HA VAL D 515 11.030 2.353 -15.479 1.00 0.00 H new ATOM 0 HB VAL D 515 10.481 0.762 -13.736 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.625 -0.486 -14.848 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.734 1.175 -15.477 1.00 0.00 H new ATOM 0 HG13 VAL D 515 9.373 -0.183 -16.434 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.700 -1.679 -14.099 1.00 0.00 H new ATOM 0 HG22 VAL D 515 11.427 -1.378 -15.696 1.00 0.00 H new ATOM 0 HG23 VAL D 515 12.282 -0.874 -14.219 1.00 0.00 H new ATOM 4304 N ASP D 516 13.129 2.366 -14.138 1.00 0.00 N ATOM 4305 CA ASP D 516 14.461 2.558 -13.564 1.00 0.00 C ATOM 4306 C ASP D 516 14.542 1.966 -12.161 1.00 0.00 C ATOM 4307 O ASP D 516 13.643 1.247 -11.728 1.00 0.00 O ATOM 4308 CB ASP D 516 14.762 4.054 -13.486 1.00 0.00 C ATOM 4309 CG ASP D 516 16.232 4.286 -13.145 1.00 0.00 C ATOM 4310 OD1 ASP D 516 17.069 3.997 -13.982 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.496 4.757 -12.051 1.00 0.00 O ATOM 0 H ASP D 516 12.422 3.012 -13.786 1.00 0.00 H new ATOM 0 HA ASP D 516 15.187 2.052 -14.201 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.524 4.529 -14.438 1.00 0.00 H new ATOM 0 HB3 ASP D 516 14.129 4.519 -12.730 1.00 0.00 H new ATOM 4316 N GLU D 517 15.622 2.288 -11.447 1.00 0.00 N ATOM 4317 CA GLU D 517 15.793 1.792 -10.088 1.00 0.00 C ATOM 4318 C GLU D 517 14.613 2.243 -9.241 1.00 0.00 C ATOM 4319 O GLU D 517 14.084 1.480 -8.433 1.00 0.00 O ATOM 4320 CB GLU D 517 17.092 2.336 -9.489 1.00 0.00 C ATOM 4321 CG GLU D 517 18.281 1.837 -10.309 1.00 0.00 C ATOM 4322 CD GLU D 517 19.586 2.281 -9.656 1.00 0.00 C ATOM 4323 OE1 GLU D 517 19.518 2.969 -8.652 1.00 0.00 O ATOM 4324 OE2 GLU D 517 20.633 1.923 -10.167 1.00 0.00 O ATOM 0 H GLU D 517 16.380 2.882 -11.784 1.00 0.00 H new ATOM 0 HA GLU D 517 15.842 0.703 -10.105 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.073 3.426 -9.482 1.00 0.00 H new ATOM 0 HB3 GLU D 517 17.190 2.013 -8.453 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.253 0.750 -10.382 1.00 0.00 H new ATOM 0 HG3 GLU D 517 18.222 2.227 -11.325 1.00 0.00 H new ATOM 4331 N LYS D 518 14.182 3.482 -9.463 1.00 0.00 N ATOM 4332 CA LYS D 518 13.036 4.023 -8.747 1.00 0.00 C ATOM 4333 C LYS D 518 11.764 3.471 -9.372 1.00 0.00 C ATOM 4334 O LYS D 518 10.676 3.576 -8.804 1.00 0.00 O ATOM 4335 CB LYS D 518 13.049 5.557 -8.811 1.00 0.00 C ATOM 4336 CG LYS D 518 11.623 6.107 -8.859 1.00 0.00 C ATOM 4337 CD LYS D 518 11.673 7.635 -8.850 1.00 0.00 C ATOM 4338 CE LYS D 518 10.250 8.195 -8.843 1.00 0.00 C ATOM 4339 NZ LYS D 518 9.736 8.263 -10.239 1.00 0.00 N ATOM 0 H LYS D 518 14.608 4.125 -10.130 1.00 0.00 H new ATOM 0 HA LYS D 518 13.081 3.729 -7.698 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.570 5.958 -7.942 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.601 5.885 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS D 518 11.114 5.753 -9.756 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.052 5.745 -8.004 1.00 0.00 H new ATOM 0 HD2 LYS D 518 12.217 7.986 -7.973 1.00 0.00 H new ATOM 0 HD3 LYS D 518 12.213 7.996 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS D 518 9.602 7.563 -8.236 1.00 0.00 H new ATOM 0 HE3 LYS D 518 10.241 9.187 -8.392 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 8.700 8.174 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.003 9.174 -10.663 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 10.146 7.488 -10.798 1.00 0.00 H new ATOM 4353 N THR D 519 11.925 2.863 -10.543 1.00 0.00 N ATOM 4354 CA THR D 519 10.805 2.268 -11.255 1.00 0.00 C ATOM 4355 C THR D 519 9.494 2.941 -10.863 1.00 0.00 C ATOM 4356 O THR D 519 8.502 2.274 -10.565 1.00 0.00 O ATOM 4357 CB THR D 519 10.761 0.766 -10.951 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.723 0.157 -11.698 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.517 0.537 -9.460 1.00 0.00 C ATOM 0 H THR D 519 12.823 2.771 -11.018 1.00 0.00 H new ATOM 0 HA THR D 519 10.939 2.415 -12.327 1.00 0.00 H new ATOM 0 HB THR D 519 11.718 0.323 -11.228 1.00 0.00 H new ATOM 0 HG1 THR D 519 10.078 -0.621 -12.177 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.488 -0.533 -9.256 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.322 0.994 -8.885 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.566 0.987 -9.174 1.00 0.00 H new ATOM 4367 N GLU D 520 9.507 4.273 -10.878 1.00 0.00 N ATOM 4368 CA GLU D 520 8.326 5.058 -10.535 1.00 0.00 C ATOM 4369 C GLU D 520 7.696 4.589 -9.228 1.00 0.00 C ATOM 4370 O GLU D 520 7.848 3.436 -8.824 1.00 0.00 O ATOM 4371 CB GLU D 520 7.300 4.977 -11.666 1.00 0.00 C ATOM 4372 CG GLU D 520 7.793 5.794 -12.862 1.00 0.00 C ATOM 4373 CD GLU D 520 8.797 4.980 -13.675 1.00 0.00 C ATOM 4374 OE1 GLU D 520 8.723 3.763 -13.624 1.00 0.00 O ATOM 4375 OE2 GLU D 520 9.627 5.588 -14.332 1.00 0.00 O ATOM 0 H GLU D 520 10.325 4.830 -11.125 1.00 0.00 H new ATOM 0 HA GLU D 520 8.642 6.092 -10.400 1.00 0.00 H new ATOM 0 HB2 GLU D 520 7.148 3.938 -11.960 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.337 5.356 -11.325 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.949 6.078 -13.491 1.00 0.00 H new ATOM 0 HG3 GLU D 520 8.257 6.717 -12.515 1.00 0.00 H new ATOM 4382 N LEU D 521 6.990 5.501 -8.573 1.00 0.00 N ATOM 4383 CA LEU D 521 6.336 5.194 -7.308 1.00 0.00 C ATOM 4384 C LEU D 521 5.497 6.395 -6.875 1.00 0.00 C ATOM 4385 O LEU D 521 5.933 7.538 -7.004 1.00 0.00 O ATOM 4386 CB LEU D 521 7.401 4.856 -6.254 1.00 0.00 C ATOM 4387 CG LEU D 521 6.805 4.030 -5.105 1.00 0.00 C ATOM 4388 CD1 LEU D 521 5.845 4.898 -4.296 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.056 2.808 -5.657 1.00 0.00 C ATOM 0 H LEU D 521 6.856 6.459 -8.896 1.00 0.00 H new ATOM 0 HA LEU D 521 5.678 4.332 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.214 4.300 -6.721 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.830 5.777 -5.859 1.00 0.00 H new ATOM 0 HG LEU D 521 7.615 3.684 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU D 521 5.423 4.311 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.384 5.752 -3.886 1.00 0.00 H new ATOM 0 HD13 LEU D 521 5.042 5.252 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.639 2.233 -4.830 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.250 3.140 -6.311 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.747 2.183 -6.222 1.00 0.00 H new ATOM 4401 N ALA D 522 4.283 6.140 -6.397 1.00 0.00 N ATOM 4402 CA ALA D 522 3.397 7.230 -5.993 1.00 0.00 C ATOM 4403 C ALA D 522 3.545 8.393 -6.964 1.00 0.00 C ATOM 4404 O ALA D 522 2.858 8.449 -7.981 1.00 0.00 O ATOM 4405 CB ALA D 522 3.722 7.709 -4.575 1.00 0.00 C ATOM 0 H ALA D 522 3.893 5.205 -6.280 1.00 0.00 H new ATOM 0 HA ALA D 522 2.372 6.859 -6.006 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.047 8.520 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.599 6.883 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.751 8.065 -4.538 1.00 0.00 H new ATOM 4411 N ARG D 523 4.450 9.315 -6.639 1.00 0.00 N ATOM 4412 CA ARG D 523 4.704 10.487 -7.481 1.00 0.00 C ATOM 4413 C ARG D 523 3.431 11.303 -7.687 1.00 0.00 C ATOM 4414 O ARG D 523 3.485 12.526 -7.826 1.00 0.00 O ATOM 4415 CB ARG D 523 5.292 10.049 -8.835 1.00 0.00 C ATOM 4416 CG ARG D 523 4.235 10.137 -9.949 1.00 0.00 C ATOM 4417 CD ARG D 523 4.652 9.251 -11.126 1.00 0.00 C ATOM 4418 NE ARG D 523 5.630 9.944 -11.960 1.00 0.00 N ATOM 4419 CZ ARG D 523 5.274 10.973 -12.723 1.00 0.00 C ATOM 4420 NH1 ARG D 523 4.036 11.385 -12.728 1.00 0.00 N ATOM 4421 NH2 ARG D 523 6.162 11.575 -13.465 1.00 0.00 N ATOM 0 H ARG D 523 5.022 9.274 -5.796 1.00 0.00 H new ATOM 0 HA ARG D 523 5.428 11.123 -6.972 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.144 10.680 -9.087 1.00 0.00 H new ATOM 0 HB3 ARG D 523 5.663 9.027 -8.761 1.00 0.00 H new ATOM 0 HG2 ARG D 523 3.264 9.820 -9.568 1.00 0.00 H new ATOM 0 HG3 ARG D 523 4.126 11.170 -10.279 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.076 8.318 -10.755 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.777 8.989 -11.721 1.00 0.00 H new ATOM 0 HE ARG D 523 6.602 9.634 -11.957 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.341 10.918 -12.146 1.00 0.00 H new ATOM 0 HH12 ARG D 523 3.764 12.174 -13.314 1.00 0.00 H new ATOM 0 HH21 ARG D 523 7.131 11.256 -13.460 1.00 0.00 H new ATOM 0 HH22 ARG D 523 5.887 12.364 -14.050 1.00 0.00 H new ATOM 4435 N ILE D 524 2.292 10.622 -7.704 1.00 0.00 N ATOM 4436 CA ILE D 524 1.016 11.294 -7.888 1.00 0.00 C ATOM 4437 C ILE D 524 0.458 11.739 -6.542 1.00 0.00 C ATOM 4438 O ILE D 524 0.075 10.910 -5.718 1.00 0.00 O ATOM 4439 CB ILE D 524 0.029 10.335 -8.559 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.153 8.950 -7.914 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.345 10.223 -10.054 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.239 8.402 -7.585 1.00 0.00 C ATOM 0 H ILE D 524 2.227 9.610 -7.593 1.00 0.00 H new ATOM 0 HA ILE D 524 1.163 12.171 -8.518 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.984 10.716 -8.432 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.671 8.269 -8.590 1.00 0.00 H new ATOM 0 HG13 ILE D 524 0.752 9.014 -7.006 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.361 9.539 -10.525 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.263 11.206 -10.518 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.359 9.844 -10.184 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.144 7.418 -7.127 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.742 9.077 -6.892 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.824 8.321 -8.501 1.00 0.00 H new ATOM 4454 N ALA D 525 0.404 13.051 -6.325 1.00 0.00 N ATOM 4455 CA ALA D 525 -0.122 13.575 -5.073 1.00 0.00 C ATOM 4456 C ALA D 525 -1.550 13.089 -4.892 1.00 0.00 C ATOM 4457 O ALA D 525 -2.093 13.105 -3.787 1.00 0.00 O ATOM 4458 CB ALA D 525 -0.091 15.107 -5.079 1.00 0.00 C ATOM 0 H ALA D 525 0.714 13.759 -6.990 1.00 0.00 H new ATOM 0 HA ALA D 525 0.496 13.221 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA D 525 -0.488 15.483 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA D 525 0.936 15.450 -5.203 1.00 0.00 H new ATOM 0 HB3 ALA D 525 -0.700 15.480 -5.903 1.00 0.00 H new ATOM 4464 N LYS D 526 -2.150 12.638 -5.990 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.510 12.127 -5.942 1.00 0.00 C ATOM 4466 C LYS D 526 -4.481 13.253 -5.596 1.00 0.00 C ATOM 4467 O LYS D 526 -5.469 13.041 -4.894 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.581 11.016 -4.890 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.852 10.186 -5.066 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.737 9.319 -6.325 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.732 8.161 -6.244 1.00 0.00 C ATOM 4472 NZ LYS D 526 -6.792 8.490 -5.251 1.00 0.00 N ATOM 0 H LYS D 526 -1.718 12.617 -6.914 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.790 11.725 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.706 10.372 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.561 11.452 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -5.009 9.554 -4.192 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.718 10.843 -5.144 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -4.935 9.920 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -3.722 8.933 -6.422 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.178 7.981 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.218 7.245 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -7.524 7.751 -5.267 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -6.373 8.542 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -7.220 9.407 -5.491 1.00 0.00 H new ATOM 4486 N GLY D 527 -4.184 14.454 -6.091 1.00 0.00 N ATOM 4487 CA GLY D 527 -5.030 15.613 -5.824 1.00 0.00 C ATOM 4488 C GLY D 527 -4.945 15.993 -4.354 1.00 0.00 C ATOM 4489 O GLY D 527 -5.456 17.031 -3.930 1.00 0.00 O ATOM 0 H GLY D 527 -3.370 14.648 -6.674 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -4.716 16.453 -6.444 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -6.063 15.389 -6.091 1.00 0.00 H new ATOM 4493 N MET D 528 -4.293 15.132 -3.584 1.00 0.00 N ATOM 4494 CA MET D 528 -4.128 15.345 -2.155 1.00 0.00 C ATOM 4495 C MET D 528 -2.849 16.135 -1.869 1.00 0.00 C ATOM 4496 O MET D 528 -2.027 16.339 -2.761 1.00 0.00 O ATOM 4497 CB MET D 528 -4.070 13.988 -1.454 1.00 0.00 C ATOM 4498 CG MET D 528 -5.356 13.213 -1.743 1.00 0.00 C ATOM 4499 SD MET D 528 -4.997 11.438 -1.809 1.00 0.00 S ATOM 4500 CE MET D 528 -4.708 11.186 -0.043 1.00 0.00 C ATOM 0 H MET D 528 -3.867 14.273 -3.931 1.00 0.00 H new ATOM 0 HA MET D 528 -4.974 15.921 -1.780 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.205 13.423 -1.802 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.949 14.126 -0.380 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.096 13.416 -0.969 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.786 13.542 -2.689 1.00 0.00 H new ATOM 0 HE1 MET D 528 -5.006 10.175 0.234 1.00 0.00 H new ATOM 0 HE2 MET D 528 -3.649 11.325 0.176 1.00 0.00 H new ATOM 0 HE3 MET D 528 -5.294 11.906 0.528 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.703 16.577 -0.622 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.535 17.354 -0.196 1.00 0.00 C ATOM 4512 C GLN D 529 -1.910 18.824 -0.063 1.00 0.00 C ATOM 4513 O GLN D 529 -1.154 19.623 0.487 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.370 17.219 -1.187 1.00 0.00 C ATOM 4515 CG GLN D 529 0.899 17.750 -0.520 1.00 0.00 C ATOM 4516 CD GLN D 529 2.084 17.625 -1.467 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.925 17.200 -2.610 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.277 17.964 -1.054 1.00 0.00 N ATOM 0 H GLN D 529 -3.384 16.410 0.119 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.212 16.960 0.768 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.238 16.176 -1.476 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.581 17.778 -2.098 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.760 18.793 -0.236 1.00 0.00 H new ATOM 0 HG3 GLN D 529 1.097 17.194 0.396 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.407 18.316 -0.106 1.00 0.00 H new ATOM 0 HE22 GLN D 529 4.077 17.876 -1.680 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.084 19.169 -0.575 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.567 20.543 -0.516 1.00 0.00 C ATOM 4529 C ASP D 530 -4.525 20.724 0.661 1.00 0.00 C ATOM 4530 O ASP D 530 -5.348 21.639 0.668 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.280 20.899 -1.824 1.00 0.00 C ATOM 4532 CG ASP D 530 -3.289 20.850 -2.982 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -2.102 20.759 -2.717 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -3.732 20.902 -4.118 1.00 0.00 O ATOM 0 H ASP D 530 -3.719 18.517 -1.036 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.714 21.207 -0.377 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -5.099 20.202 -2.004 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.719 21.894 -1.751 1.00 0.00 H new ATOM 4539 N LEU D 531 -4.421 19.834 1.647 1.00 0.00 N ATOM 4540 CA LEU D 531 -5.293 19.892 2.816 1.00 0.00 C ATOM 4541 C LEU D 531 -5.113 21.205 3.579 1.00 0.00 C ATOM 4542 O LEU D 531 -6.043 21.692 4.219 1.00 0.00 O ATOM 4543 CB LEU D 531 -5.022 18.694 3.741 1.00 0.00 C ATOM 4544 CG LEU D 531 -3.641 18.811 4.402 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -3.760 18.483 5.891 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -2.673 17.821 3.745 1.00 0.00 C ATOM 0 H LEU D 531 -3.746 19.070 1.659 1.00 0.00 H new ATOM 0 HA LEU D 531 -6.325 19.846 2.469 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -5.794 18.641 4.509 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -5.078 17.768 3.169 1.00 0.00 H new ATOM 0 HG LEU D 531 -3.266 19.827 4.278 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -2.780 18.566 6.361 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -4.450 19.182 6.364 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -4.135 17.467 6.011 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -1.693 17.904 4.215 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -3.050 16.806 3.870 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -2.587 18.047 2.682 1.00 0.00 H new ATOM 4558 N GLU D 532 -3.914 21.772 3.508 1.00 0.00 N ATOM 4559 CA GLU D 532 -3.635 23.025 4.196 1.00 0.00 C ATOM 4560 C GLU D 532 -2.326 23.621 3.689 1.00 0.00 C ATOM 4561 O GLU D 532 -2.178 24.839 3.601 1.00 0.00 O ATOM 4562 CB GLU D 532 -3.548 22.783 5.703 1.00 0.00 C ATOM 4563 CG GLU D 532 -3.673 24.115 6.441 1.00 0.00 C ATOM 4564 CD GLU D 532 -5.065 24.701 6.223 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -5.966 23.940 5.912 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -5.208 25.906 6.363 1.00 0.00 O ATOM 0 H GLU D 532 -3.127 21.388 2.986 1.00 0.00 H new ATOM 0 HA GLU D 532 -4.444 23.727 3.994 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -4.340 22.104 6.019 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -2.600 22.305 5.951 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -3.493 23.969 7.506 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -2.915 24.812 6.083 1.00 0.00 H new ATOM 4573 N SER D 533 -1.383 22.749 3.346 1.00 0.00 N ATOM 4574 CA SER D 533 -0.094 23.189 2.835 1.00 0.00 C ATOM 4575 C SER D 533 -0.159 23.339 1.320 1.00 0.00 C ATOM 4576 O SER D 533 -1.000 22.723 0.663 1.00 0.00 O ATOM 4577 CB SER D 533 0.989 22.173 3.205 1.00 0.00 C ATOM 4578 OG SER D 533 0.897 21.052 2.334 1.00 0.00 O ATOM 0 H SER D 533 -1.489 21.737 3.413 1.00 0.00 H new ATOM 0 HA SER D 533 0.152 24.153 3.281 1.00 0.00 H new ATOM 0 HB2 SER D 533 1.975 22.630 3.126 1.00 0.00 H new ATOM 0 HB3 SER D 533 0.867 21.855 4.240 1.00 0.00 H new ATOM 0 HG SER D 533 1.590 20.399 2.567 1.00 0.00 H new ATOM 4584 N GLU D 534 0.729 24.157 0.767 1.00 0.00 N ATOM 4585 CA GLU D 534 0.751 24.371 -0.675 1.00 0.00 C ATOM 4586 C GLU D 534 2.109 23.991 -1.255 1.00 0.00 C ATOM 4587 O GLU D 534 2.336 24.279 -2.418 1.00 0.00 O ATOM 4588 CB GLU D 534 0.447 25.837 -0.987 1.00 0.00 C ATOM 4589 CG GLU D 534 1.546 26.727 -0.405 1.00 0.00 C ATOM 4590 CD GLU D 534 1.190 28.194 -0.611 1.00 0.00 C ATOM 4591 OE1 GLU D 534 0.087 28.459 -1.062 1.00 0.00 O ATOM 4592 OE2 GLU D 534 2.021 29.034 -0.311 1.00 0.00 O ATOM 4593 OXT GLU D 534 2.902 23.413 -0.530 1.00 0.00 O ATOM 0 H GLU D 534 1.435 24.677 1.288 1.00 0.00 H new ATOM 0 HA GLU D 534 -0.011 23.738 -1.130 1.00 0.00 H new ATOM 0 HB2 GLU D 534 0.380 25.983 -2.065 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -0.520 26.115 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU D 534 1.669 26.520 0.658 1.00 0.00 H new ATOM 0 HG3 GLU D 534 2.499 26.504 -0.885 1.00 0.00 H new TER 4600 GLU D 534