USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1143 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 230 LYS NZ :NH3+ 146:sc= -0.454 (180deg=-2.52!) USER MOD Set 1.2: A 267 MET CE :methyl -112:sc= -0.0731 (180deg=-1.87!) USER MOD Set 2.1: A 222 GLN : amide:sc= -0.0297 K(o=-0.39,f=-1.8) USER MOD Set 2.2: A 224 ASN : amide:sc= -0.356 K(o=-0.39,f=-4.9!) USER MOD Set 3.1: A 199 LYS NZ :NH3+ 176:sc= 1.07 (180deg=0.838) USER MOD Set 3.2: A 241 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 186 MET CE :methyl 137:sc= -0.517 (180deg=-2.2) USER MOD Set 4.2: A 192 SER OG : rot 92:sc= 1.43 USER MOD Set 5.1: A 176 THR OG1 : rot 180:sc=-0.00121 USER MOD Set 5.2: A 226 SER OG : rot 180:sc= -0.0836 USER MOD Single : A 155 HIS : no HE2:sc= 0.836 K(o=0.84,f=-2.6!) USER MOD Single : A 156 THR OG1 : rot 44:sc= 0.101 USER MOD Single : A 158 LYS NZ :NH3+ 171:sc= -0.0233 (180deg=-0.165) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.0422 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.161 K(o=-0.16,f=-0.71) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 TYR OH : rot 180:sc= -1.92! USER MOD Single : A 197 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.662) USER MOD Single : A 205 LYS NZ :NH3+ -145:sc= 0.287 (180deg=-1.76!) USER MOD Single : A 206 ASN : amide:sc= -0.945 K(o=-0.94,f=-0.097) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= 0.247 X(o=0.25,f=-0.014) USER MOD Single : A 211 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0585) USER MOD Single : A 212 THR OG1 : rot -128:sc= -1.48! USER MOD Single : A 213 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0116) USER MOD Single : A 214 THR OG1 : rot 135:sc= 1.18 USER MOD Single : A 217 SER OG : rot 51:sc= 0.0318 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.366 USER MOD Single : A 220 ASN : amide:sc= -0.0986 X(o=-0.099,f=-0.17) USER MOD Single : A 228 THR OG1 : rot 44:sc= 0.0411 USER MOD Single : A 232 LYS NZ :NH3+ -168:sc= -0.0223 (180deg=-0.214) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -164:sc= 0.0321 (180deg=-0.133) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 253 ASN : amide:sc= -2.45! K(o=-2.5!,f=-0.052) USER MOD Single : A 256 MET CE :methyl -120:sc= -0.578 (180deg=-4.49!) USER MOD Single : A 258 SER OG : rot 78:sc= -0.441 USER MOD Single : A 260 SER OG : rot -97:sc= 2.3 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl 165:sc= 0 (180deg=-0.204) USER MOD Single : A 272 SER OG : rot 36:sc= 0.224 USER MOD Single : A 275 TYR OH : rot 120:sc=-0.00941 USER MOD Single : A 276 LYS NZ :NH3+ -140:sc= 0.461 (180deg=-0.205) USER MOD Single : A 279 ASN : amide:sc= -0.748 K(o=-0.75,f=-3.1!) USER MOD Single : A 280 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot -162:sc= 1.27 USER MOD Single : A 287 ASN : amide:sc= 0.732 K(o=0.73,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -18.030 5.001 -8.851 1.00 3.60 N ATOM 2 CA HIS A 155 -17.511 4.904 -7.464 1.00 3.31 C ATOM 3 C HIS A 155 -15.992 5.019 -7.434 1.00 2.96 C ATOM 4 O HIS A 155 -15.422 5.379 -6.408 1.00 3.11 O ATOM 5 CB HIS A 155 -17.926 3.580 -6.803 1.00 3.77 C ATOM 6 CG HIS A 155 -19.374 3.501 -6.416 1.00 4.39 C ATOM 7 ND1 HIS A 155 -19.798 3.379 -5.110 1.00 5.08 N ATOM 8 CD2 HIS A 155 -20.497 3.511 -7.172 1.00 4.90 C ATOM 9 CE1 HIS A 155 -21.117 3.318 -5.083 1.00 5.80 C ATOM 10 NE2 HIS A 155 -21.566 3.398 -6.320 1.00 5.70 N ATOM 0 HA HIS A 155 -17.945 5.734 -6.906 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -17.701 2.762 -7.487 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -17.317 3.427 -5.912 1.00 3.77 H new ATOM 0 HD1 HIS A 155 -19.189 3.342 -4.293 1.00 5.08 H new ATOM 0 HD2 HIS A 155 -20.543 3.593 -8.248 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -21.726 3.219 -4.196 1.00 5.80 H new ATOM 21 N THR A 156 -15.333 4.719 -8.551 1.00 2.93 N ATOM 22 CA THR A 156 -13.878 4.736 -8.589 1.00 2.78 C ATOM 23 C THR A 156 -13.325 6.137 -8.351 1.00 2.21 C ATOM 24 O THR A 156 -13.458 7.027 -9.193 1.00 2.43 O ATOM 25 CB THR A 156 -13.345 4.185 -9.925 1.00 3.48 C ATOM 26 OG1 THR A 156 -14.050 4.774 -11.026 1.00 3.91 O ATOM 27 CG2 THR A 156 -13.491 2.675 -9.969 1.00 4.24 C ATOM 0 H THR A 156 -15.780 4.464 -9.432 1.00 2.93 H new ATOM 0 HA THR A 156 -13.535 4.089 -7.782 1.00 2.78 H new ATOM 0 HB THR A 156 -12.289 4.441 -10.005 1.00 3.48 H new ATOM 0 HG1 THR A 156 -14.144 5.738 -10.876 1.00 3.91 H new ATOM 0 HG21 THR A 156 -13.110 2.300 -10.919 1.00 4.24 H new ATOM 0 HG22 THR A 156 -12.925 2.231 -9.150 1.00 4.24 H new ATOM 0 HG23 THR A 156 -14.543 2.408 -9.869 1.00 4.24 H new ATOM 35 N GLU A 157 -12.723 6.327 -7.186 1.00 2.04 N ATOM 36 CA GLU A 157 -12.111 7.594 -6.832 1.00 1.93 C ATOM 37 C GLU A 157 -10.737 7.373 -6.227 1.00 1.83 C ATOM 38 O GLU A 157 -10.544 6.493 -5.389 1.00 2.27 O ATOM 39 CB GLU A 157 -12.992 8.383 -5.867 1.00 2.59 C ATOM 40 CG GLU A 157 -14.139 9.100 -6.553 1.00 3.22 C ATOM 41 CD GLU A 157 -14.912 10.008 -5.617 1.00 3.71 C ATOM 42 OE1 GLU A 157 -14.411 11.104 -5.297 1.00 4.19 O ATOM 43 OE2 GLU A 157 -16.026 9.629 -5.195 1.00 3.96 O ATOM 0 H GLU A 157 -12.646 5.610 -6.465 1.00 2.04 H new ATOM 0 HA GLU A 157 -12.002 8.177 -7.746 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -13.395 7.704 -5.115 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -12.378 9.114 -5.340 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -13.748 9.690 -7.382 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -14.819 8.362 -6.979 1.00 3.22 H new ATOM 50 N LYS A 158 -9.792 8.192 -6.651 1.00 1.66 N ATOM 51 CA LYS A 158 -8.405 8.064 -6.230 1.00 1.68 C ATOM 52 C LYS A 158 -8.096 9.093 -5.157 1.00 1.40 C ATOM 53 O LYS A 158 -6.956 9.522 -4.986 1.00 1.65 O ATOM 54 CB LYS A 158 -7.462 8.245 -7.424 1.00 2.26 C ATOM 55 CG LYS A 158 -7.573 7.150 -8.475 1.00 2.64 C ATOM 56 CD LYS A 158 -8.857 7.250 -9.292 1.00 2.66 C ATOM 57 CE LYS A 158 -8.881 6.237 -10.429 1.00 3.34 C ATOM 58 NZ LYS A 158 -8.648 4.848 -9.955 1.00 3.94 N ATOM 0 H LYS A 158 -9.962 8.964 -7.296 1.00 1.66 H new ATOM 0 HA LYS A 158 -8.253 7.065 -5.821 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -7.668 9.207 -7.894 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -6.435 8.282 -7.060 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -6.715 7.206 -9.145 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -7.533 6.177 -7.986 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -9.716 7.087 -8.641 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -8.952 8.257 -9.699 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -9.844 6.288 -10.937 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -8.119 6.500 -11.163 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -8.824 4.181 -10.734 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -7.664 4.752 -9.632 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -9.293 4.637 -9.167 1.00 3.94 H new ATOM 72 N ARG A 159 -9.135 9.475 -4.438 1.00 1.23 N ATOM 73 CA ARG A 159 -9.037 10.495 -3.404 1.00 1.48 C ATOM 74 C ARG A 159 -8.508 9.902 -2.102 1.00 1.23 C ATOM 75 O ARG A 159 -8.158 10.631 -1.171 1.00 1.65 O ATOM 76 CB ARG A 159 -10.406 11.138 -3.172 1.00 1.83 C ATOM 77 CG ARG A 159 -11.447 10.175 -2.622 1.00 2.07 C ATOM 78 CD ARG A 159 -12.832 10.795 -2.619 1.00 2.23 C ATOM 79 NE ARG A 159 -12.880 12.045 -1.863 1.00 2.91 N ATOM 80 CZ ARG A 159 -13.864 12.935 -1.966 1.00 3.42 C ATOM 81 NH1 ARG A 159 -14.861 12.730 -2.820 1.00 3.26 N ATOM 82 NH2 ARG A 159 -13.842 14.036 -1.225 1.00 4.39 N ATOM 0 H ARG A 159 -10.072 9.088 -4.552 1.00 1.23 H new ATOM 0 HA ARG A 159 -8.335 11.258 -3.740 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.293 11.972 -2.479 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -10.768 11.552 -4.113 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -11.456 9.265 -3.222 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.175 9.884 -1.607 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.146 10.982 -3.646 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.543 10.088 -2.192 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.115 12.247 -1.219 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -14.873 11.890 -3.398 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -15.614 13.413 -2.898 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -13.071 14.199 -0.577 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -14.596 14.719 -1.303 1.00 4.39 H new ATOM 96 N GLY A 160 -8.458 8.579 -2.042 1.00 0.76 N ATOM 97 CA GLY A 160 -7.966 7.907 -0.858 1.00 0.62 C ATOM 98 C GLY A 160 -6.469 8.060 -0.697 1.00 0.57 C ATOM 99 O GLY A 160 -5.718 8.009 -1.674 1.00 0.71 O ATOM 0 H GLY A 160 -8.751 7.957 -2.796 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.468 8.310 0.022 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.218 6.848 -0.912 1.00 0.62 H new ATOM 103 N ARG A 161 -6.037 8.255 0.535 1.00 0.45 N ATOM 104 CA ARG A 161 -4.623 8.382 0.836 1.00 0.42 C ATOM 105 C ARG A 161 -4.256 7.424 1.954 1.00 0.33 C ATOM 106 O ARG A 161 -5.045 7.200 2.876 1.00 0.36 O ATOM 107 CB ARG A 161 -4.271 9.823 1.223 1.00 0.52 C ATOM 108 CG ARG A 161 -5.020 10.333 2.442 1.00 0.94 C ATOM 109 CD ARG A 161 -4.655 11.771 2.765 1.00 1.15 C ATOM 110 NE ARG A 161 -5.006 12.678 1.677 1.00 1.45 N ATOM 111 CZ ARG A 161 -5.081 14.000 1.801 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.827 14.579 2.968 1.00 2.23 N ATOM 113 NH2 ARG A 161 -5.407 14.743 0.754 1.00 2.36 N ATOM 0 H ARG A 161 -6.649 8.329 1.348 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.049 8.130 -0.056 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -3.200 9.886 1.414 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -4.483 10.478 0.378 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -6.093 10.261 2.266 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -4.794 9.699 3.299 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.168 12.080 3.676 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -3.585 11.838 2.963 1.00 1.15 H new ATOM 0 HE ARG A 161 -5.207 12.272 0.763 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -4.573 14.010 3.775 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -4.886 15.593 3.058 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -5.600 14.301 -0.145 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -5.465 15.757 0.847 1.00 2.36 H new ATOM 127 N ILE A 162 -3.070 6.856 1.865 1.00 0.33 N ATOM 128 CA ILE A 162 -2.637 5.858 2.819 1.00 0.32 C ATOM 129 C ILE A 162 -1.379 6.336 3.546 1.00 0.30 C ATOM 130 O ILE A 162 -0.484 6.933 2.940 1.00 0.35 O ATOM 131 CB ILE A 162 -2.405 4.501 2.097 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.244 3.339 3.098 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.210 4.588 1.148 1.00 0.42 C ATOM 134 CD1 ILE A 162 -0.826 3.075 3.552 1.00 0.43 C ATOM 0 H ILE A 162 -2.387 7.071 1.138 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.414 5.709 3.568 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.294 4.288 1.503 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -2.857 3.548 3.975 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.638 2.431 2.643 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.067 3.627 0.654 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.396 5.357 0.398 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.314 4.842 1.714 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -0.818 2.241 4.253 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.207 2.830 2.689 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -0.429 3.964 4.042 1.00 0.43 H new ATOM 146 N TYR A 163 -1.337 6.124 4.852 1.00 0.28 N ATOM 147 CA TYR A 163 -0.172 6.494 5.637 1.00 0.28 C ATOM 148 C TYR A 163 0.781 5.313 5.704 1.00 0.29 C ATOM 149 O TYR A 163 0.552 4.355 6.451 1.00 0.31 O ATOM 150 CB TYR A 163 -0.580 6.923 7.050 1.00 0.32 C ATOM 151 CG TYR A 163 0.501 7.684 7.791 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.649 7.046 8.251 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.373 9.045 8.025 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.633 7.747 8.921 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.351 9.752 8.694 1.00 0.96 C ATOM 156 CZ TYR A 163 2.478 9.099 9.139 1.00 0.55 C ATOM 157 OH TYR A 163 3.455 9.801 9.804 1.00 0.68 O ATOM 0 H TYR A 163 -2.094 5.699 5.388 1.00 0.28 H new ATOM 0 HA TYR A 163 0.323 7.339 5.158 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.473 7.545 6.988 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.848 6.037 7.626 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.773 5.987 8.082 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.509 9.561 7.677 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.519 7.238 9.272 1.00 0.59 H new ATOM 0 HE2 TYR A 163 1.233 10.811 8.867 1.00 0.96 H new ATOM 0 HH TYR A 163 3.192 10.742 9.873 1.00 0.68 H new ATOM 167 N LEU A 164 1.840 5.378 4.920 1.00 0.30 N ATOM 168 CA LEU A 164 2.789 4.288 4.847 1.00 0.32 C ATOM 169 C LEU A 164 4.136 4.735 5.389 1.00 0.30 C ATOM 170 O LEU A 164 4.533 5.890 5.215 1.00 0.30 O ATOM 171 CB LEU A 164 2.937 3.802 3.405 1.00 0.40 C ATOM 172 CG LEU A 164 3.424 2.359 3.264 1.00 0.52 C ATOM 173 CD1 LEU A 164 2.427 1.549 2.454 1.00 1.09 C ATOM 174 CD2 LEU A 164 4.805 2.305 2.629 1.00 1.50 C ATOM 0 H LEU A 164 2.063 6.176 4.325 1.00 0.30 H new ATOM 0 HA LEU A 164 2.418 3.462 5.454 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.974 3.897 2.903 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.634 4.459 2.884 1.00 0.40 H new ATOM 0 HG LEU A 164 3.502 1.924 4.261 1.00 0.52 H new ATOM 0 HD11 LEU A 164 2.783 0.523 2.359 1.00 1.09 H new ATOM 0 HD12 LEU A 164 1.460 1.553 2.958 1.00 1.09 H new ATOM 0 HD13 LEU A 164 2.321 1.989 1.462 1.00 1.09 H new ATOM 0 HD21 LEU A 164 5.125 1.267 2.542 1.00 1.50 H new ATOM 0 HD22 LEU A 164 4.768 2.758 1.638 1.00 1.50 H new ATOM 0 HD23 LEU A 164 5.513 2.852 3.251 1.00 1.50 H new ATOM 186 N LYS A 165 4.819 3.836 6.074 1.00 0.32 N ATOM 187 CA LYS A 165 6.147 4.117 6.583 1.00 0.34 C ATOM 188 C LYS A 165 7.121 3.054 6.112 1.00 0.33 C ATOM 189 O LYS A 165 6.838 1.865 6.198 1.00 0.35 O ATOM 190 CB LYS A 165 6.143 4.179 8.113 1.00 0.43 C ATOM 191 CG LYS A 165 5.204 5.234 8.679 1.00 0.86 C ATOM 192 CD LYS A 165 5.407 5.432 10.172 1.00 0.90 C ATOM 193 CE LYS A 165 6.813 5.923 10.481 1.00 0.81 C ATOM 194 NZ LYS A 165 6.950 6.386 11.887 1.00 1.39 N ATOM 0 H LYS A 165 4.473 2.901 6.291 1.00 0.32 H new ATOM 0 HA LYS A 165 6.461 5.088 6.199 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.859 3.203 8.507 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.155 4.381 8.462 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.367 6.180 8.162 1.00 0.86 H new ATOM 0 HG3 LYS A 165 4.172 4.941 8.489 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.678 6.150 10.548 1.00 0.90 H new ATOM 0 HD3 LYS A 165 5.226 4.492 10.693 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.526 5.120 10.294 1.00 0.81 H new ATOM 0 HE3 LYS A 165 7.068 6.739 9.805 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 7.924 6.711 12.052 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 6.289 7.170 12.060 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 6.733 5.601 12.534 1.00 1.39 H new ATOM 208 N ALA A 166 8.247 3.488 5.588 1.00 0.37 N ATOM 209 CA ALA A 166 9.295 2.587 5.159 1.00 0.39 C ATOM 210 C ALA A 166 10.655 3.198 5.465 1.00 0.43 C ATOM 211 O ALA A 166 11.084 4.142 4.803 1.00 0.62 O ATOM 212 CB ALA A 166 9.151 2.293 3.675 1.00 0.45 C ATOM 0 H ALA A 166 8.462 4.475 5.447 1.00 0.37 H new ATOM 0 HA ALA A 166 9.210 1.646 5.702 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.944 1.614 3.360 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.182 1.831 3.488 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.224 3.223 3.111 1.00 0.45 H new ATOM 218 N GLU A 167 11.321 2.669 6.480 1.00 0.38 N ATOM 219 CA GLU A 167 12.583 3.231 6.936 1.00 0.43 C ATOM 220 C GLU A 167 13.576 2.122 7.258 1.00 0.49 C ATOM 221 O GLU A 167 13.187 1.036 7.694 1.00 0.63 O ATOM 222 CB GLU A 167 12.349 4.109 8.172 1.00 0.51 C ATOM 223 CG GLU A 167 11.857 3.343 9.390 1.00 0.80 C ATOM 224 CD GLU A 167 11.483 4.255 10.539 1.00 0.82 C ATOM 225 OE1 GLU A 167 12.387 4.881 11.131 1.00 1.37 O ATOM 226 OE2 GLU A 167 10.279 4.345 10.862 1.00 1.04 O ATOM 0 H GLU A 167 11.009 1.851 7.004 1.00 0.38 H new ATOM 0 HA GLU A 167 13.000 3.846 6.138 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.280 4.616 8.426 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.622 4.882 7.924 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.991 2.742 9.111 1.00 0.80 H new ATOM 0 HG3 GLU A 167 12.633 2.651 9.718 1.00 0.80 H new ATOM 233 N VAL A 168 14.852 2.383 7.031 1.00 0.48 N ATOM 234 CA VAL A 168 15.878 1.404 7.344 1.00 0.57 C ATOM 235 C VAL A 168 16.308 1.543 8.796 1.00 0.68 C ATOM 236 O VAL A 168 16.919 2.537 9.187 1.00 0.83 O ATOM 237 CB VAL A 168 17.112 1.523 6.427 1.00 0.74 C ATOM 238 CG1 VAL A 168 18.132 0.444 6.768 1.00 1.47 C ATOM 239 CG2 VAL A 168 16.706 1.434 4.962 1.00 1.46 C ATOM 0 H VAL A 168 15.200 3.256 6.635 1.00 0.48 H new ATOM 0 HA VAL A 168 15.439 0.421 7.175 1.00 0.57 H new ATOM 0 HB VAL A 168 17.571 2.498 6.593 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.997 0.541 6.112 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.448 0.557 7.805 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.681 -0.539 6.631 1.00 1.47 H new ATOM 0 HG21 VAL A 168 17.592 1.520 4.333 1.00 1.46 H new ATOM 0 HG22 VAL A 168 16.221 0.476 4.776 1.00 1.46 H new ATOM 0 HG23 VAL A 168 16.014 2.242 4.727 1.00 1.46 H new ATOM 249 N THR A 169 15.954 0.551 9.591 1.00 0.71 N ATOM 250 CA THR A 169 16.315 0.518 10.994 1.00 0.89 C ATOM 251 C THR A 169 16.854 -0.866 11.327 1.00 0.91 C ATOM 252 O THR A 169 16.330 -1.858 10.822 1.00 0.85 O ATOM 253 CB THR A 169 15.097 0.834 11.880 1.00 1.02 C ATOM 254 OG1 THR A 169 14.402 1.973 11.354 1.00 1.06 O ATOM 255 CG2 THR A 169 15.523 1.118 13.311 1.00 1.27 C ATOM 0 H THR A 169 15.409 -0.254 9.282 1.00 0.71 H new ATOM 0 HA THR A 169 17.077 1.274 11.187 1.00 0.89 H new ATOM 0 HB THR A 169 14.439 -0.035 11.881 1.00 1.02 H new ATOM 0 HG1 THR A 169 13.626 2.172 11.918 1.00 1.06 H new ATOM 0 HG21 THR A 169 14.643 1.338 13.916 1.00 1.27 H new ATOM 0 HG22 THR A 169 16.034 0.246 13.718 1.00 1.27 H new ATOM 0 HG23 THR A 169 16.198 1.974 13.327 1.00 1.27 H new ATOM 263 N ASP A 170 17.909 -0.933 12.139 1.00 1.07 N ATOM 264 CA ASP A 170 18.571 -2.206 12.454 1.00 1.17 C ATOM 265 C ASP A 170 19.176 -2.793 11.181 1.00 1.09 C ATOM 266 O ASP A 170 19.349 -4.009 11.054 1.00 1.12 O ATOM 267 CB ASP A 170 17.590 -3.211 13.082 1.00 1.24 C ATOM 268 CG ASP A 170 17.004 -2.732 14.397 1.00 1.77 C ATOM 269 OD1 ASP A 170 15.967 -2.037 14.372 1.00 2.40 O ATOM 270 OD2 ASP A 170 17.584 -3.031 15.463 1.00 1.93 O ATOM 0 H ASP A 170 18.327 -0.121 12.593 1.00 1.07 H new ATOM 0 HA ASP A 170 19.358 -2.011 13.182 1.00 1.17 H new ATOM 0 HB2 ASP A 170 16.779 -3.405 12.380 1.00 1.24 H new ATOM 0 HB3 ASP A 170 18.105 -4.158 13.244 1.00 1.24 H new ATOM 275 N GLU A 171 19.489 -1.899 10.244 1.00 1.09 N ATOM 276 CA GLU A 171 19.989 -2.260 8.922 1.00 1.14 C ATOM 277 C GLU A 171 19.003 -3.181 8.199 1.00 0.93 C ATOM 278 O GLU A 171 19.390 -4.099 7.479 1.00 1.05 O ATOM 279 CB GLU A 171 21.377 -2.903 9.012 1.00 1.40 C ATOM 280 CG GLU A 171 22.107 -2.949 7.677 1.00 1.63 C ATOM 281 CD GLU A 171 22.271 -1.575 7.060 1.00 2.19 C ATOM 282 OE1 GLU A 171 21.354 -1.119 6.345 1.00 2.74 O ATOM 283 OE2 GLU A 171 23.321 -0.940 7.287 1.00 2.70 O ATOM 0 H GLU A 171 19.401 -0.893 10.385 1.00 1.09 H new ATOM 0 HA GLU A 171 20.085 -1.344 8.339 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.981 -2.348 9.730 1.00 1.40 H new ATOM 0 HB3 GLU A 171 21.276 -3.917 9.398 1.00 1.40 H new ATOM 0 HG2 GLU A 171 23.089 -3.400 7.819 1.00 1.63 H new ATOM 0 HG3 GLU A 171 21.558 -3.590 6.988 1.00 1.63 H new ATOM 290 N LYS A 172 17.721 -2.938 8.411 1.00 0.77 N ATOM 291 CA LYS A 172 16.680 -3.642 7.686 1.00 0.65 C ATOM 292 C LYS A 172 15.535 -2.679 7.407 1.00 0.54 C ATOM 293 O LYS A 172 15.257 -1.795 8.219 1.00 0.57 O ATOM 294 CB LYS A 172 16.199 -4.865 8.483 1.00 0.72 C ATOM 295 CG LYS A 172 15.418 -4.521 9.742 1.00 1.17 C ATOM 296 CD LYS A 172 15.300 -5.710 10.687 1.00 1.08 C ATOM 297 CE LYS A 172 14.563 -6.878 10.055 1.00 1.55 C ATOM 298 NZ LYS A 172 14.425 -8.019 10.998 1.00 1.93 N ATOM 0 H LYS A 172 17.376 -2.254 9.084 1.00 0.77 H new ATOM 0 HA LYS A 172 17.075 -4.008 6.738 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.573 -5.482 7.838 1.00 0.72 H new ATOM 0 HB3 LYS A 172 17.064 -5.468 8.759 1.00 0.72 H new ATOM 0 HG2 LYS A 172 15.909 -3.696 10.258 1.00 1.17 H new ATOM 0 HG3 LYS A 172 14.421 -4.177 9.467 1.00 1.17 H new ATOM 0 HD2 LYS A 172 16.297 -6.032 10.988 1.00 1.08 H new ATOM 0 HD3 LYS A 172 14.778 -5.401 11.593 1.00 1.08 H new ATOM 0 HE2 LYS A 172 13.574 -6.552 9.732 1.00 1.55 H new ATOM 0 HE3 LYS A 172 15.098 -7.206 9.164 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 13.917 -8.797 10.530 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 15.369 -8.347 11.287 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 13.893 -7.713 11.837 1.00 1.93 H new ATOM 312 N LEU A 173 14.898 -2.805 6.255 1.00 0.53 N ATOM 313 CA LEU A 173 13.805 -1.913 5.918 1.00 0.49 C ATOM 314 C LEU A 173 12.554 -2.300 6.691 1.00 0.40 C ATOM 315 O LEU A 173 11.837 -3.228 6.322 1.00 0.43 O ATOM 316 CB LEU A 173 13.559 -1.920 4.409 1.00 0.58 C ATOM 317 CG LEU A 173 12.251 -1.289 3.934 1.00 0.63 C ATOM 318 CD1 LEU A 173 12.110 0.141 4.428 1.00 0.88 C ATOM 319 CD2 LEU A 173 12.183 -1.334 2.420 1.00 1.04 C ATOM 0 H LEU A 173 15.116 -3.506 5.547 1.00 0.53 H new ATOM 0 HA LEU A 173 14.073 -0.896 6.205 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.386 -1.400 3.925 1.00 0.58 H new ATOM 0 HB3 LEU A 173 13.586 -2.953 4.063 1.00 0.58 H new ATOM 0 HG LEU A 173 11.424 -1.863 4.352 1.00 0.63 H new ATOM 0 HD11 LEU A 173 11.168 0.558 4.071 1.00 0.88 H new ATOM 0 HD12 LEU A 173 12.122 0.152 5.518 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.938 0.740 4.050 1.00 0.88 H new ATOM 0 HD21 LEU A 173 11.249 -0.883 2.084 1.00 1.04 H new ATOM 0 HD22 LEU A 173 13.024 -0.781 2.001 1.00 1.04 H new ATOM 0 HD23 LEU A 173 12.227 -2.370 2.084 1.00 1.04 H new ATOM 331 N HIS A 174 12.326 -1.589 7.783 1.00 0.36 N ATOM 332 CA HIS A 174 11.166 -1.810 8.621 1.00 0.33 C ATOM 333 C HIS A 174 10.034 -0.922 8.142 1.00 0.30 C ATOM 334 O HIS A 174 10.025 0.286 8.391 1.00 0.35 O ATOM 335 CB HIS A 174 11.503 -1.504 10.086 1.00 0.43 C ATOM 336 CG HIS A 174 10.380 -1.776 11.043 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.555 -0.790 11.538 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.961 -2.931 11.607 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.679 -1.327 12.364 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.902 -2.624 12.423 1.00 0.56 N ATOM 0 H HIS A 174 12.941 -0.844 8.111 1.00 0.36 H new ATOM 0 HA HIS A 174 10.861 -2.854 8.554 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.368 -2.098 10.380 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.792 -0.456 10.170 1.00 0.43 H new ATOM 0 HD2 HIS A 174 10.382 -3.912 11.445 1.00 0.51 H new ATOM 0 HE1 HIS A 174 7.909 -0.794 12.901 1.00 0.61 H new ATOM 0 HE2 HIS A 174 8.373 -3.292 12.984 1.00 0.56 H new ATOM 349 N VAL A 175 9.089 -1.517 7.447 1.00 0.28 N ATOM 350 CA VAL A 175 7.984 -0.773 6.902 1.00 0.31 C ATOM 351 C VAL A 175 6.762 -0.962 7.791 1.00 0.30 C ATOM 352 O VAL A 175 6.631 -1.975 8.475 1.00 0.44 O ATOM 353 CB VAL A 175 7.664 -1.201 5.450 1.00 0.41 C ATOM 354 CG1 VAL A 175 8.925 -1.583 4.700 1.00 1.10 C ATOM 355 CG2 VAL A 175 6.647 -2.323 5.419 1.00 0.91 C ATOM 0 H VAL A 175 9.068 -2.517 7.248 1.00 0.28 H new ATOM 0 HA VAL A 175 8.261 0.281 6.875 1.00 0.31 H new ATOM 0 HB VAL A 175 7.224 -0.343 4.943 1.00 0.41 H new ATOM 0 HG11 VAL A 175 8.668 -1.879 3.683 1.00 1.10 H new ATOM 0 HG12 VAL A 175 9.603 -0.730 4.669 1.00 1.10 H new ATOM 0 HG13 VAL A 175 9.412 -2.415 5.208 1.00 1.10 H new ATOM 0 HG21 VAL A 175 6.443 -2.601 4.385 1.00 0.91 H new ATOM 0 HG22 VAL A 175 7.041 -3.186 5.956 1.00 0.91 H new ATOM 0 HG23 VAL A 175 5.724 -1.991 5.894 1.00 0.91 H new ATOM 365 N THR A 176 5.904 0.029 7.821 1.00 0.28 N ATOM 366 CA THR A 176 4.704 -0.030 8.624 1.00 0.28 C ATOM 367 C THR A 176 3.531 0.593 7.881 1.00 0.29 C ATOM 368 O THR A 176 3.570 1.770 7.520 1.00 0.45 O ATOM 369 CB THR A 176 4.898 0.683 9.974 1.00 0.36 C ATOM 370 OG1 THR A 176 6.165 0.317 10.538 1.00 0.41 O ATOM 371 CG2 THR A 176 3.791 0.304 10.943 1.00 0.39 C ATOM 0 H THR A 176 6.016 0.895 7.293 1.00 0.28 H new ATOM 0 HA THR A 176 4.490 -1.081 8.816 1.00 0.28 H new ATOM 0 HB THR A 176 4.866 1.759 9.803 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.285 0.774 11.397 1.00 0.41 H new ATOM 0 HG21 THR A 176 3.946 0.818 11.892 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.827 0.595 10.526 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.805 -0.773 11.108 1.00 0.39 H new ATOM 379 N VAL A 177 2.506 -0.196 7.637 1.00 0.26 N ATOM 380 CA VAL A 177 1.276 0.325 7.071 1.00 0.27 C ATOM 381 C VAL A 177 0.331 0.708 8.203 1.00 0.26 C ATOM 382 O VAL A 177 -0.182 -0.151 8.925 1.00 0.29 O ATOM 383 CB VAL A 177 0.611 -0.685 6.101 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.656 -2.102 6.652 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.823 -0.279 5.807 1.00 0.69 C ATOM 0 H VAL A 177 2.498 -1.199 7.821 1.00 0.26 H new ATOM 0 HA VAL A 177 1.511 1.210 6.480 1.00 0.27 H new ATOM 0 HB VAL A 177 1.179 -0.670 5.171 1.00 0.33 H new ATOM 0 HG11 VAL A 177 0.181 -2.782 5.945 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.693 -2.401 6.802 1.00 0.60 H new ATOM 0 HG13 VAL A 177 0.126 -2.139 7.604 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.273 -1.000 5.124 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.392 -0.255 6.736 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.835 0.710 5.349 1.00 0.69 H new ATOM 395 N ARG A 178 0.138 2.010 8.382 1.00 0.26 N ATOM 396 CA ARG A 178 -0.602 2.512 9.527 1.00 0.27 C ATOM 397 C ARG A 178 -2.105 2.490 9.289 1.00 0.26 C ATOM 398 O ARG A 178 -2.829 1.766 9.972 1.00 0.29 O ATOM 399 CB ARG A 178 -0.150 3.938 9.855 1.00 0.31 C ATOM 400 CG ARG A 178 1.206 4.008 10.539 1.00 0.80 C ATOM 401 CD ARG A 178 1.141 3.406 11.930 1.00 0.61 C ATOM 402 NE ARG A 178 2.423 3.460 12.627 1.00 0.62 N ATOM 403 CZ ARG A 178 2.647 2.862 13.795 1.00 0.87 C ATOM 404 NH1 ARG A 178 1.665 2.208 14.402 1.00 1.27 N ATOM 405 NH2 ARG A 178 3.843 2.932 14.363 1.00 1.02 N ATOM 0 H ARG A 178 0.483 2.732 7.750 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.391 1.853 10.369 1.00 0.27 H new ATOM 0 HB2 ARG A 178 -0.112 4.519 8.933 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.895 4.407 10.497 1.00 0.31 H new ATOM 0 HG2 ARG A 178 1.947 3.476 9.942 1.00 0.80 H new ATOM 0 HG3 ARG A 178 1.533 5.046 10.602 1.00 0.80 H new ATOM 0 HD2 ARG A 178 0.391 3.936 12.516 1.00 0.61 H new ATOM 0 HD3 ARG A 178 0.815 2.369 11.858 1.00 0.61 H new ATOM 0 HE ARG A 178 3.186 3.983 12.197 1.00 0.62 H new ATOM 0 HH11 ARG A 178 0.740 2.164 13.974 1.00 1.27 H new ATOM 0 HH12 ARG A 178 1.835 1.749 15.297 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.596 3.446 13.905 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.010 2.472 15.258 1.00 1.02 H new ATOM 419 N ASP A 179 -2.562 3.233 8.289 1.00 0.24 N ATOM 420 CA ASP A 179 -3.992 3.370 8.029 1.00 0.24 C ATOM 421 C ASP A 179 -4.242 4.175 6.765 1.00 0.23 C ATOM 422 O ASP A 179 -3.319 4.752 6.188 1.00 0.24 O ATOM 423 CB ASP A 179 -4.712 4.035 9.214 1.00 0.27 C ATOM 424 CG ASP A 179 -4.136 5.383 9.605 1.00 0.31 C ATOM 425 OD1 ASP A 179 -4.556 6.407 9.032 1.00 0.39 O ATOM 426 OD2 ASP A 179 -3.282 5.426 10.517 1.00 0.44 O ATOM 0 H ASP A 179 -1.965 3.750 7.644 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.393 2.366 7.894 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.765 4.160 8.963 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.667 3.368 10.075 1.00 0.27 H new ATOM 431 N ALA A 180 -5.495 4.193 6.336 1.00 0.25 N ATOM 432 CA ALA A 180 -5.895 4.940 5.155 1.00 0.26 C ATOM 433 C ALA A 180 -7.127 5.777 5.458 1.00 0.29 C ATOM 434 O ALA A 180 -7.852 5.502 6.416 1.00 0.34 O ATOM 435 CB ALA A 180 -6.165 3.997 3.991 1.00 0.28 C ATOM 0 H ALA A 180 -6.258 3.694 6.794 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.080 5.606 4.872 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.463 4.575 3.116 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.261 3.433 3.762 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -6.965 3.307 4.260 1.00 0.28 H new ATOM 441 N LYS A 181 -7.358 6.797 4.648 1.00 0.33 N ATOM 442 CA LYS A 181 -8.494 7.686 4.839 1.00 0.40 C ATOM 443 C LYS A 181 -9.008 8.196 3.499 1.00 0.43 C ATOM 444 O LYS A 181 -8.369 7.984 2.464 1.00 0.45 O ATOM 445 CB LYS A 181 -8.104 8.868 5.727 1.00 0.50 C ATOM 446 CG LYS A 181 -6.864 9.599 5.241 1.00 0.68 C ATOM 447 CD LYS A 181 -6.587 10.852 6.052 1.00 0.86 C ATOM 448 CE LYS A 181 -7.622 11.931 5.784 1.00 1.16 C ATOM 449 NZ LYS A 181 -7.330 13.174 6.546 1.00 1.36 N ATOM 0 H LYS A 181 -6.771 7.031 3.848 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.288 7.121 5.328 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -8.937 9.570 5.773 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.932 8.510 6.742 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.004 8.932 5.299 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -6.989 9.867 4.192 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -6.584 10.606 7.114 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -5.594 11.231 5.810 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -7.646 12.155 4.718 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -8.611 11.562 6.055 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -8.057 13.888 6.338 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.331 12.965 7.565 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -6.397 13.540 6.269 1.00 1.36 H new ATOM 463 N ASN A 182 -10.157 8.873 3.538 1.00 0.50 N ATOM 464 CA ASN A 182 -10.814 9.405 2.339 1.00 0.57 C ATOM 465 C ASN A 182 -11.342 8.269 1.474 1.00 0.50 C ATOM 466 O ASN A 182 -11.336 8.348 0.245 1.00 0.57 O ATOM 467 CB ASN A 182 -9.877 10.295 1.506 1.00 0.69 C ATOM 468 CG ASN A 182 -9.422 11.544 2.232 1.00 0.94 C ATOM 469 OD1 ASN A 182 -10.091 12.032 3.143 1.00 1.53 O ATOM 470 ND2 ASN A 182 -8.289 12.085 1.814 1.00 1.36 N ATOM 0 H ASN A 182 -10.661 9.069 4.403 1.00 0.50 H new ATOM 0 HA ASN A 182 -11.644 10.024 2.681 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.001 9.714 1.216 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.387 10.584 0.587 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -7.940 12.938 2.250 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -7.765 11.649 1.056 1.00 1.36 H new ATOM 477 N LEU A 183 -11.798 7.209 2.127 1.00 0.46 N ATOM 478 CA LEU A 183 -12.330 6.055 1.421 1.00 0.48 C ATOM 479 C LEU A 183 -13.796 6.253 1.074 1.00 0.54 C ATOM 480 O LEU A 183 -14.553 6.866 1.829 1.00 0.65 O ATOM 481 CB LEU A 183 -12.166 4.777 2.249 1.00 0.50 C ATOM 482 CG LEU A 183 -10.847 4.026 2.055 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.661 4.847 2.531 1.00 1.16 C ATOM 484 CD2 LEU A 183 -10.895 2.693 2.776 1.00 1.55 C ATOM 0 H LEU A 183 -11.810 7.126 3.144 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.761 5.951 0.497 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.265 5.034 3.304 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -12.987 4.101 2.007 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.715 3.849 0.988 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.742 4.281 2.377 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.613 5.778 1.966 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.776 5.071 3.591 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -9.951 2.167 2.631 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -11.057 2.861 3.841 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -11.711 2.092 2.375 1.00 1.55 H new ATOM 496 N ILE A 184 -14.179 5.726 -0.073 1.00 0.58 N ATOM 497 CA ILE A 184 -15.549 5.803 -0.550 1.00 0.65 C ATOM 498 C ILE A 184 -16.184 4.411 -0.530 1.00 0.57 C ATOM 499 O ILE A 184 -15.472 3.408 -0.579 1.00 0.53 O ATOM 500 CB ILE A 184 -15.604 6.419 -1.976 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.638 5.716 -2.940 1.00 1.00 C ATOM 502 CG2 ILE A 184 -15.286 7.906 -1.918 1.00 0.99 C ATOM 503 CD1 ILE A 184 -15.174 4.433 -3.533 1.00 1.66 C ATOM 0 H ILE A 184 -13.548 5.231 -0.703 1.00 0.58 H new ATOM 0 HA ILE A 184 -16.117 6.455 0.114 1.00 0.65 H new ATOM 0 HB ILE A 184 -16.616 6.277 -2.355 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -14.390 6.401 -3.751 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -13.710 5.498 -2.411 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -15.328 8.326 -2.923 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -16.015 8.410 -1.283 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -14.287 8.049 -1.506 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -14.429 4.002 -4.202 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -15.395 3.727 -2.733 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -16.085 4.644 -4.093 1.00 1.66 H new ATOM 515 N PRO A 185 -17.519 4.325 -0.396 1.00 0.60 N ATOM 516 CA PRO A 185 -18.236 3.043 -0.405 1.00 0.56 C ATOM 517 C PRO A 185 -17.975 2.242 -1.679 1.00 0.54 C ATOM 518 O PRO A 185 -18.219 2.718 -2.793 1.00 0.60 O ATOM 519 CB PRO A 185 -19.708 3.451 -0.321 1.00 0.64 C ATOM 520 CG PRO A 185 -19.693 4.810 0.286 1.00 0.89 C ATOM 521 CD PRO A 185 -18.436 5.462 -0.210 1.00 0.72 C ATOM 0 HA PRO A 185 -17.916 2.394 0.410 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -20.172 3.464 -1.307 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -20.278 2.751 0.290 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -20.573 5.381 -0.010 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -19.701 4.753 1.374 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -18.603 6.002 -1.142 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -18.045 6.182 0.509 1.00 0.72 H new ATOM 529 N MET A 186 -17.486 1.020 -1.505 1.00 0.50 N ATOM 530 CA MET A 186 -17.102 0.173 -2.630 1.00 0.53 C ATOM 531 C MET A 186 -17.868 -1.139 -2.594 1.00 0.45 C ATOM 532 O MET A 186 -17.889 -1.892 -3.566 1.00 0.46 O ATOM 533 CB MET A 186 -15.600 -0.120 -2.585 1.00 0.62 C ATOM 534 CG MET A 186 -14.744 1.128 -2.492 1.00 0.76 C ATOM 535 SD MET A 186 -13.002 0.765 -2.216 1.00 0.90 S ATOM 536 CE MET A 186 -12.403 2.393 -1.767 1.00 0.82 C ATOM 0 H MET A 186 -17.345 0.591 -0.591 1.00 0.50 H new ATOM 0 HA MET A 186 -17.341 0.704 -3.552 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.388 -0.761 -1.729 1.00 0.62 H new ATOM 0 HB3 MET A 186 -15.320 -0.678 -3.478 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.849 1.703 -3.412 1.00 0.76 H new ATOM 0 HG3 MET A 186 -15.112 1.755 -1.680 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.723 2.309 -0.919 1.00 0.82 H new ATOM 0 HE2 MET A 186 -11.875 2.833 -2.613 1.00 0.82 H new ATOM 0 HE3 MET A 186 -13.246 3.029 -1.495 1.00 0.82 H new ATOM 546 N ASP A 187 -18.421 -1.449 -1.436 1.00 0.43 N ATOM 547 CA ASP A 187 -19.228 -2.644 -1.264 1.00 0.43 C ATOM 548 C ASP A 187 -20.701 -2.293 -1.108 1.00 0.53 C ATOM 549 O ASP A 187 -21.040 -1.185 -0.691 1.00 0.60 O ATOM 550 CB ASP A 187 -18.707 -3.456 -0.082 1.00 0.43 C ATOM 551 CG ASP A 187 -17.451 -4.208 -0.457 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.763 -3.789 -1.409 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.131 -5.232 0.183 1.00 0.66 O ATOM 0 H ASP A 187 -18.325 -0.884 -0.592 1.00 0.43 H new ATOM 0 HA ASP A 187 -19.145 -3.259 -2.160 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.501 -2.792 0.758 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.472 -4.159 0.247 1.00 0.43 H new ATOM 558 N PRO A 188 -21.590 -3.246 -1.461 1.00 0.57 N ATOM 559 CA PRO A 188 -23.049 -3.037 -1.511 1.00 0.67 C ATOM 560 C PRO A 188 -23.665 -2.553 -0.198 1.00 0.72 C ATOM 561 O PRO A 188 -24.786 -2.045 -0.195 1.00 0.86 O ATOM 562 CB PRO A 188 -23.611 -4.420 -1.874 1.00 0.75 C ATOM 563 CG PRO A 188 -22.502 -5.379 -1.616 1.00 0.85 C ATOM 564 CD PRO A 188 -21.239 -4.617 -1.873 1.00 0.58 C ATOM 0 HA PRO A 188 -23.289 -2.249 -2.224 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -24.486 -4.659 -1.269 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -23.925 -4.455 -2.917 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.535 -5.749 -0.591 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.575 -6.248 -2.271 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.404 -5.012 -1.293 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.947 -4.661 -2.922 1.00 0.58 H new ATOM 572 N ASN A 189 -22.952 -2.716 0.913 1.00 0.69 N ATOM 573 CA ASN A 189 -23.441 -2.232 2.203 1.00 0.77 C ATOM 574 C ASN A 189 -22.990 -0.797 2.469 1.00 0.74 C ATOM 575 O ASN A 189 -23.071 -0.312 3.598 1.00 0.86 O ATOM 576 CB ASN A 189 -22.987 -3.141 3.351 1.00 0.81 C ATOM 577 CG ASN A 189 -23.808 -4.415 3.447 1.00 1.50 C ATOM 578 OD1 ASN A 189 -23.475 -5.434 2.844 1.00 2.37 O ATOM 579 ND2 ASN A 189 -24.886 -4.368 4.216 1.00 1.99 N ATOM 0 H ASN A 189 -22.042 -3.175 0.948 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.530 -2.250 2.155 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.937 -3.399 3.212 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -23.059 -2.595 4.292 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -25.472 -5.196 4.324 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -25.130 -3.504 4.700 1.00 1.99 H new ATOM 586 N GLY A 190 -22.511 -0.126 1.425 1.00 0.66 N ATOM 587 CA GLY A 190 -22.136 1.271 1.539 1.00 0.68 C ATOM 588 C GLY A 190 -20.907 1.482 2.399 1.00 0.61 C ATOM 589 O GLY A 190 -20.890 2.349 3.272 1.00 0.78 O ATOM 0 H GLY A 190 -22.376 -0.529 0.498 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.951 1.675 0.544 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.969 1.833 1.961 1.00 0.68 H new ATOM 593 N LEU A 191 -19.878 0.689 2.149 1.00 0.49 N ATOM 594 CA LEU A 191 -18.637 0.780 2.903 1.00 0.44 C ATOM 595 C LEU A 191 -17.485 0.208 2.083 1.00 0.39 C ATOM 596 O LEU A 191 -17.697 -0.354 1.007 1.00 0.41 O ATOM 597 CB LEU A 191 -18.797 0.057 4.257 1.00 0.46 C ATOM 598 CG LEU A 191 -17.644 -0.821 4.713 1.00 0.95 C ATOM 599 CD1 LEU A 191 -16.706 -0.002 5.580 1.00 1.58 C ATOM 600 CD2 LEU A 191 -18.160 -2.038 5.464 1.00 1.80 C ATOM 0 H LEU A 191 -19.878 -0.030 1.425 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.405 1.825 3.109 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -18.972 0.811 5.024 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -19.693 -0.561 4.207 1.00 0.46 H new ATOM 0 HG LEU A 191 -17.097 -1.182 3.842 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -15.877 -0.627 5.910 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -16.320 0.839 5.004 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -17.247 0.372 6.449 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -17.318 -2.653 5.782 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -18.723 -1.714 6.339 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -18.809 -2.621 4.810 1.00 1.80 H new ATOM 612 N SER A 192 -16.275 0.391 2.577 1.00 0.42 N ATOM 613 CA SER A 192 -15.088 -0.148 1.942 1.00 0.47 C ATOM 614 C SER A 192 -14.328 -1.023 2.932 1.00 0.42 C ATOM 615 O SER A 192 -14.043 -0.606 4.055 1.00 0.50 O ATOM 616 CB SER A 192 -14.186 0.979 1.433 1.00 0.60 C ATOM 617 OG SER A 192 -13.037 0.463 0.787 1.00 1.52 O ATOM 0 H SER A 192 -16.088 0.918 3.430 1.00 0.42 H new ATOM 0 HA SER A 192 -15.393 -0.752 1.088 1.00 0.47 H new ATOM 0 HB2 SER A 192 -14.743 1.610 0.740 1.00 0.60 H new ATOM 0 HB3 SER A 192 -13.884 1.612 2.268 1.00 0.60 H new ATOM 0 HG SER A 192 -13.216 0.367 -0.172 1.00 1.52 H new ATOM 623 N ASP A 193 -14.025 -2.237 2.513 1.00 0.41 N ATOM 624 CA ASP A 193 -13.295 -3.193 3.337 1.00 0.40 C ATOM 625 C ASP A 193 -12.011 -3.629 2.626 1.00 0.37 C ATOM 626 O ASP A 193 -11.869 -4.782 2.207 1.00 0.39 O ATOM 627 CB ASP A 193 -14.188 -4.409 3.663 1.00 0.48 C ATOM 628 CG ASP A 193 -14.805 -5.057 2.430 1.00 0.58 C ATOM 629 OD1 ASP A 193 -15.058 -4.363 1.431 1.00 0.72 O ATOM 630 OD2 ASP A 193 -15.033 -6.279 2.433 1.00 0.91 O ATOM 0 H ASP A 193 -14.277 -2.593 1.591 1.00 0.41 H new ATOM 0 HA ASP A 193 -13.019 -2.714 4.277 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.596 -5.152 4.196 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.986 -4.094 4.336 1.00 0.48 H new ATOM 635 N PRO A 194 -11.050 -2.701 2.475 1.00 0.37 N ATOM 636 CA PRO A 194 -9.821 -2.942 1.736 1.00 0.37 C ATOM 637 C PRO A 194 -8.713 -3.548 2.584 1.00 0.36 C ATOM 638 O PRO A 194 -8.797 -3.596 3.814 1.00 0.42 O ATOM 639 CB PRO A 194 -9.437 -1.543 1.273 1.00 0.41 C ATOM 640 CG PRO A 194 -9.904 -0.645 2.368 1.00 0.52 C ATOM 641 CD PRO A 194 -11.073 -1.335 3.035 1.00 0.41 C ATOM 0 HA PRO A 194 -9.964 -3.665 0.933 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.361 -1.457 1.121 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.914 -1.294 0.325 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.104 -0.462 3.085 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.204 0.325 1.971 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.964 -1.347 4.119 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -12.013 -0.829 2.815 1.00 0.41 H new ATOM 649 N TYR A 195 -7.679 -4.019 1.910 1.00 0.34 N ATOM 650 CA TYR A 195 -6.501 -4.539 2.575 1.00 0.35 C ATOM 651 C TYR A 195 -5.249 -4.052 1.857 1.00 0.31 C ATOM 652 O TYR A 195 -5.249 -3.879 0.635 1.00 0.36 O ATOM 653 CB TYR A 195 -6.534 -6.074 2.624 1.00 0.41 C ATOM 654 CG TYR A 195 -6.547 -6.748 1.267 1.00 0.46 C ATOM 655 CD1 TYR A 195 -7.734 -6.921 0.566 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.372 -7.218 0.691 1.00 0.56 C ATOM 657 CE1 TYR A 195 -7.750 -7.538 -0.668 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.381 -7.837 -0.544 1.00 0.68 C ATOM 659 CZ TYR A 195 -6.572 -7.994 -1.220 1.00 0.70 C ATOM 660 OH TYR A 195 -6.585 -8.606 -2.450 1.00 0.84 O ATOM 0 H TYR A 195 -7.633 -4.051 0.892 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.487 -4.173 3.601 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.666 -6.425 3.181 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.418 -6.388 3.180 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.660 -6.566 0.994 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.437 -7.097 1.218 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -8.682 -7.663 -1.199 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -4.459 -8.196 -0.978 1.00 0.68 H new ATOM 0 HH TYR A 195 -5.673 -8.867 -2.695 1.00 0.84 H new ATOM 670 N VAL A 196 -4.199 -3.809 2.623 1.00 0.29 N ATOM 671 CA VAL A 196 -2.929 -3.372 2.069 1.00 0.28 C ATOM 672 C VAL A 196 -2.048 -4.578 1.753 1.00 0.27 C ATOM 673 O VAL A 196 -1.822 -5.444 2.601 1.00 0.36 O ATOM 674 CB VAL A 196 -2.198 -2.405 3.031 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.768 -2.159 2.581 1.00 1.21 C ATOM 676 CG2 VAL A 196 -2.952 -1.087 3.125 1.00 1.28 C ATOM 0 H VAL A 196 -4.202 -3.908 3.638 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.133 -2.831 1.145 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.167 -2.869 4.017 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.280 -1.476 3.276 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.225 -3.104 2.560 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.771 -1.720 1.583 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.428 -0.415 3.805 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.011 -0.630 2.137 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -3.959 -1.270 3.501 1.00 1.28 H new ATOM 686 N LYS A 197 -1.572 -4.625 0.522 1.00 0.29 N ATOM 687 CA LYS A 197 -0.805 -5.752 0.026 1.00 0.30 C ATOM 688 C LYS A 197 0.567 -5.283 -0.457 1.00 0.32 C ATOM 689 O LYS A 197 0.675 -4.590 -1.467 1.00 0.42 O ATOM 690 CB LYS A 197 -1.604 -6.398 -1.111 1.00 0.43 C ATOM 691 CG LYS A 197 -0.914 -7.541 -1.831 1.00 0.99 C ATOM 692 CD LYS A 197 -1.830 -8.112 -2.905 1.00 1.17 C ATOM 693 CE LYS A 197 -1.159 -9.207 -3.712 1.00 1.34 C ATOM 694 NZ LYS A 197 -0.012 -8.695 -4.507 1.00 1.62 N ATOM 0 H LYS A 197 -1.707 -3.881 -0.163 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.637 -6.483 0.817 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -2.547 -6.764 -0.705 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -1.849 -5.627 -1.842 1.00 0.43 H new ATOM 0 HG2 LYS A 197 0.014 -7.189 -2.283 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -0.646 -8.321 -1.118 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -2.731 -8.509 -2.437 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -2.144 -7.311 -3.574 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -0.812 -9.991 -3.039 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -1.889 -9.662 -4.382 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 0.276 -9.413 -5.202 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -0.294 -7.826 -5.003 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 0.785 -8.488 -3.872 1.00 1.62 H new ATOM 708 N LEU A 198 1.612 -5.670 0.261 1.00 0.31 N ATOM 709 CA LEU A 198 2.967 -5.236 -0.062 1.00 0.38 C ATOM 710 C LEU A 198 3.723 -6.347 -0.777 1.00 0.37 C ATOM 711 O LEU A 198 3.479 -7.527 -0.528 1.00 0.51 O ATOM 712 CB LEU A 198 3.744 -4.839 1.205 1.00 0.57 C ATOM 713 CG LEU A 198 3.144 -3.702 2.043 1.00 0.76 C ATOM 714 CD1 LEU A 198 2.139 -4.237 3.053 1.00 1.48 C ATOM 715 CD2 LEU A 198 4.247 -2.930 2.749 1.00 1.30 C ATOM 0 H LEU A 198 1.549 -6.285 1.073 1.00 0.31 H new ATOM 0 HA LEU A 198 2.884 -4.366 -0.713 1.00 0.38 H new ATOM 0 HB2 LEU A 198 3.836 -5.720 1.840 1.00 0.57 H new ATOM 0 HB3 LEU A 198 4.753 -4.551 0.911 1.00 0.57 H new ATOM 0 HG LEU A 198 2.616 -3.026 1.370 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.730 -3.409 3.633 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.331 -4.746 2.528 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.635 -4.939 3.723 1.00 1.48 H new ATOM 0 HD21 LEU A 198 3.808 -2.126 3.340 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.799 -3.603 3.405 1.00 1.30 H new ATOM 0 HD23 LEU A 198 4.926 -2.507 2.009 1.00 1.30 H new ATOM 727 N LYS A 199 4.627 -5.971 -1.672 1.00 0.38 N ATOM 728 CA LYS A 199 5.493 -6.938 -2.333 1.00 0.46 C ATOM 729 C LYS A 199 6.741 -6.256 -2.886 1.00 0.45 C ATOM 730 O LYS A 199 6.683 -5.118 -3.362 1.00 0.45 O ATOM 731 CB LYS A 199 4.746 -7.673 -3.454 1.00 0.59 C ATOM 732 CG LYS A 199 4.337 -6.791 -4.623 1.00 0.66 C ATOM 733 CD LYS A 199 3.616 -7.602 -5.686 1.00 0.95 C ATOM 734 CE LYS A 199 3.388 -6.803 -6.958 1.00 1.27 C ATOM 735 NZ LYS A 199 2.488 -5.635 -6.747 1.00 1.76 N ATOM 0 H LYS A 199 4.780 -5.004 -1.957 1.00 0.38 H new ATOM 0 HA LYS A 199 5.800 -7.673 -1.589 1.00 0.46 H new ATOM 0 HB2 LYS A 199 5.378 -8.479 -3.827 1.00 0.59 H new ATOM 0 HB3 LYS A 199 3.853 -8.136 -3.035 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.689 -5.989 -4.270 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.220 -6.320 -5.055 1.00 0.66 H new ATOM 0 HD2 LYS A 199 4.198 -8.494 -5.918 1.00 0.95 H new ATOM 0 HD3 LYS A 199 2.657 -7.941 -5.294 1.00 0.95 H new ATOM 0 HE2 LYS A 199 4.347 -6.454 -7.340 1.00 1.27 H new ATOM 0 HE3 LYS A 199 2.960 -7.454 -7.720 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 2.419 -5.086 -7.628 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 1.542 -5.970 -6.474 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 2.873 -5.032 -5.992 1.00 1.76 H new ATOM 749 N LEU A 200 7.864 -6.953 -2.811 1.00 0.53 N ATOM 750 CA LEU A 200 9.133 -6.431 -3.297 1.00 0.59 C ATOM 751 C LEU A 200 9.686 -7.346 -4.381 1.00 0.78 C ATOM 752 O LEU A 200 9.885 -8.539 -4.156 1.00 0.97 O ATOM 753 CB LEU A 200 10.128 -6.295 -2.139 1.00 0.73 C ATOM 754 CG LEU A 200 11.527 -5.802 -2.519 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.457 -4.479 -3.263 1.00 1.59 C ATOM 756 CD2 LEU A 200 12.381 -5.654 -1.275 1.00 1.44 C ATOM 0 H LEU A 200 7.923 -7.891 -2.414 1.00 0.53 H new ATOM 0 HA LEU A 200 8.973 -5.442 -3.726 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.709 -5.609 -1.403 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.225 -7.265 -1.652 1.00 0.73 H new ATOM 0 HG LEU A 200 11.980 -6.540 -3.181 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.465 -4.153 -3.520 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.872 -4.605 -4.174 1.00 1.59 H new ATOM 0 HD13 LEU A 200 10.984 -3.729 -2.629 1.00 1.59 H new ATOM 0 HD21 LEU A 200 13.374 -5.303 -1.555 1.00 1.44 H new ATOM 0 HD22 LEU A 200 11.919 -4.934 -0.600 1.00 1.44 H new ATOM 0 HD23 LEU A 200 12.465 -6.619 -0.774 1.00 1.44 H new ATOM 768 N ILE A 201 9.927 -6.778 -5.554 1.00 0.85 N ATOM 769 CA ILE A 201 10.326 -7.555 -6.720 1.00 1.08 C ATOM 770 C ILE A 201 11.846 -7.718 -6.797 1.00 1.29 C ATOM 771 O ILE A 201 12.588 -6.899 -6.263 1.00 1.30 O ATOM 772 CB ILE A 201 9.811 -6.893 -8.015 1.00 1.17 C ATOM 773 CG1 ILE A 201 10.408 -5.490 -8.179 1.00 1.16 C ATOM 774 CG2 ILE A 201 8.290 -6.827 -7.985 1.00 1.09 C ATOM 775 CD1 ILE A 201 10.008 -4.801 -9.466 1.00 1.30 C ATOM 0 H ILE A 201 9.853 -5.775 -5.724 1.00 0.85 H new ATOM 0 HA ILE A 201 9.881 -8.544 -6.617 1.00 1.08 H new ATOM 0 HB ILE A 201 10.124 -7.494 -8.869 1.00 1.17 H new ATOM 0 HG12 ILE A 201 10.098 -4.873 -7.336 1.00 1.16 H new ATOM 0 HG13 ILE A 201 11.495 -5.561 -8.139 1.00 1.16 H new ATOM 0 HG21 ILE A 201 7.928 -6.359 -8.900 1.00 1.09 H new ATOM 0 HG22 ILE A 201 7.884 -7.835 -7.908 1.00 1.09 H new ATOM 0 HG23 ILE A 201 7.968 -6.239 -7.125 1.00 1.09 H new ATOM 0 HD11 ILE A 201 10.469 -3.814 -9.509 1.00 1.30 H new ATOM 0 HD12 ILE A 201 10.343 -5.395 -10.316 1.00 1.30 H new ATOM 0 HD13 ILE A 201 8.924 -4.696 -9.501 1.00 1.30 H new ATOM 787 N PRO A 202 12.332 -8.773 -7.476 1.00 1.49 N ATOM 788 CA PRO A 202 11.488 -9.767 -8.139 1.00 1.53 C ATOM 789 C PRO A 202 10.843 -10.718 -7.143 1.00 1.44 C ATOM 790 O PRO A 202 11.522 -11.313 -6.303 1.00 1.49 O ATOM 791 CB PRO A 202 12.460 -10.534 -9.052 1.00 1.78 C ATOM 792 CG PRO A 202 13.769 -9.817 -8.956 1.00 1.87 C ATOM 793 CD PRO A 202 13.753 -9.088 -7.645 1.00 1.74 C ATOM 0 HA PRO A 202 10.664 -9.300 -8.679 1.00 1.53 H new ATOM 0 HB2 PRO A 202 12.559 -11.571 -8.732 1.00 1.78 H new ATOM 0 HB3 PRO A 202 12.099 -10.550 -10.080 1.00 1.78 H new ATOM 0 HG2 PRO A 202 14.601 -10.519 -9.001 1.00 1.87 H new ATOM 0 HG3 PRO A 202 13.894 -9.122 -9.786 1.00 1.87 H new ATOM 0 HD2 PRO A 202 14.131 -9.707 -6.832 1.00 1.74 H new ATOM 0 HD3 PRO A 202 14.368 -8.188 -7.673 1.00 1.74 H new ATOM 801 N ASP A 203 9.538 -10.870 -7.248 1.00 1.38 N ATOM 802 CA ASP A 203 8.800 -11.723 -6.336 1.00 1.32 C ATOM 803 C ASP A 203 7.751 -12.537 -7.092 1.00 1.38 C ATOM 804 O ASP A 203 6.554 -12.366 -6.882 1.00 1.42 O ATOM 805 CB ASP A 203 8.139 -10.870 -5.247 1.00 1.33 C ATOM 806 CG ASP A 203 7.548 -11.701 -4.124 1.00 2.06 C ATOM 807 OD1 ASP A 203 8.237 -12.629 -3.636 1.00 2.87 O ATOM 808 OD2 ASP A 203 6.396 -11.437 -3.721 1.00 2.17 O ATOM 0 H ASP A 203 8.965 -10.413 -7.957 1.00 1.38 H new ATOM 0 HA ASP A 203 9.494 -12.420 -5.865 1.00 1.32 H new ATOM 0 HB2 ASP A 203 8.877 -10.182 -4.834 1.00 1.33 H new ATOM 0 HB3 ASP A 203 7.353 -10.263 -5.695 1.00 1.33 H new ATOM 813 N PRO A 204 8.185 -13.433 -8.000 1.00 1.53 N ATOM 814 CA PRO A 204 7.270 -14.276 -8.770 1.00 1.73 C ATOM 815 C PRO A 204 6.741 -15.427 -7.925 1.00 1.69 C ATOM 816 O PRO A 204 5.687 -15.997 -8.207 1.00 1.80 O ATOM 817 CB PRO A 204 8.134 -14.806 -9.925 1.00 1.97 C ATOM 818 CG PRO A 204 9.459 -14.123 -9.799 1.00 1.95 C ATOM 819 CD PRO A 204 9.581 -13.696 -8.366 1.00 1.66 C ATOM 0 HA PRO A 204 6.393 -13.728 -9.114 1.00 1.73 H new ATOM 0 HB2 PRO A 204 8.246 -15.888 -9.863 1.00 1.97 H new ATOM 0 HB3 PRO A 204 7.673 -14.588 -10.888 1.00 1.97 H new ATOM 0 HG2 PRO A 204 10.271 -14.796 -10.074 1.00 1.95 H new ATOM 0 HG3 PRO A 204 9.518 -13.263 -10.467 1.00 1.95 H new ATOM 0 HD2 PRO A 204 10.025 -14.475 -7.746 1.00 1.66 H new ATOM 0 HD3 PRO A 204 10.204 -12.808 -8.257 1.00 1.66 H new ATOM 827 N LYS A 205 7.491 -15.752 -6.879 1.00 1.60 N ATOM 828 CA LYS A 205 7.099 -16.792 -5.939 1.00 1.61 C ATOM 829 C LYS A 205 6.231 -16.212 -4.826 1.00 1.43 C ATOM 830 O LYS A 205 5.653 -16.939 -4.018 1.00 1.44 O ATOM 831 CB LYS A 205 8.336 -17.503 -5.360 1.00 1.75 C ATOM 832 CG LYS A 205 9.625 -16.683 -5.406 1.00 1.79 C ATOM 833 CD LYS A 205 9.566 -15.454 -4.510 1.00 1.64 C ATOM 834 CE LYS A 205 10.813 -14.594 -4.662 1.00 1.86 C ATOM 835 NZ LYS A 205 10.795 -13.415 -3.756 1.00 2.28 N ATOM 0 H LYS A 205 8.381 -15.305 -6.660 1.00 1.60 H new ATOM 0 HA LYS A 205 6.509 -17.533 -6.478 1.00 1.61 H new ATOM 0 HB2 LYS A 205 8.131 -17.774 -4.324 1.00 1.75 H new ATOM 0 HB3 LYS A 205 8.493 -18.432 -5.907 1.00 1.75 H new ATOM 0 HG2 LYS A 205 10.462 -17.311 -5.101 1.00 1.79 H new ATOM 0 HG3 LYS A 205 9.817 -16.371 -6.433 1.00 1.79 H new ATOM 0 HD2 LYS A 205 8.683 -14.864 -4.757 1.00 1.64 H new ATOM 0 HD3 LYS A 205 9.461 -15.765 -3.470 1.00 1.64 H new ATOM 0 HE2 LYS A 205 11.696 -15.197 -4.453 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.895 -14.255 -5.695 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 11.248 -12.607 -4.229 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 9.811 -13.172 -3.522 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 11.313 -13.640 -2.883 1.00 2.28 H new ATOM 849 N ASN A 206 6.157 -14.877 -4.816 1.00 1.29 N ATOM 850 CA ASN A 206 5.287 -14.123 -3.916 1.00 1.14 C ATOM 851 C ASN A 206 5.530 -14.452 -2.449 1.00 1.08 C ATOM 852 O ASN A 206 4.588 -14.553 -1.663 1.00 1.07 O ATOM 853 CB ASN A 206 3.814 -14.338 -4.283 1.00 1.18 C ATOM 854 CG ASN A 206 3.402 -13.607 -5.554 1.00 1.30 C ATOM 855 OD1 ASN A 206 2.631 -14.135 -6.358 1.00 1.74 O ATOM 856 ND2 ASN A 206 3.874 -12.379 -5.731 1.00 1.22 N ATOM 0 H ASN A 206 6.706 -14.286 -5.440 1.00 1.29 H new ATOM 0 HA ASN A 206 5.536 -13.070 -4.046 1.00 1.14 H new ATOM 0 HB2 ASN A 206 3.629 -15.405 -4.408 1.00 1.18 H new ATOM 0 HB3 ASN A 206 3.187 -14.001 -3.458 1.00 1.18 H new ATOM 0 HD21 ASN A 206 3.600 -11.841 -6.553 1.00 1.22 H new ATOM 0 HD22 ASN A 206 4.510 -11.973 -5.045 1.00 1.22 H new ATOM 863 N GLU A 207 6.797 -14.589 -2.079 1.00 1.13 N ATOM 864 CA GLU A 207 7.160 -14.873 -0.701 1.00 1.16 C ATOM 865 C GLU A 207 7.327 -13.569 0.072 1.00 1.02 C ATOM 866 O GLU A 207 7.133 -13.519 1.287 1.00 1.06 O ATOM 867 CB GLU A 207 8.446 -15.701 -0.645 1.00 1.39 C ATOM 868 CG GLU A 207 9.713 -14.902 -0.905 1.00 1.75 C ATOM 869 CD GLU A 207 10.965 -15.744 -0.794 1.00 2.40 C ATOM 870 OE1 GLU A 207 11.387 -16.043 0.341 1.00 2.55 O ATOM 871 OE2 GLU A 207 11.533 -16.111 -1.843 1.00 3.10 O ATOM 0 H GLU A 207 7.589 -14.508 -2.716 1.00 1.13 H new ATOM 0 HA GLU A 207 6.362 -15.454 -0.239 1.00 1.16 H new ATOM 0 HB2 GLU A 207 8.520 -16.170 0.336 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.380 -16.505 -1.378 1.00 1.39 H new ATOM 0 HG2 GLU A 207 9.663 -14.462 -1.901 1.00 1.75 H new ATOM 0 HG3 GLU A 207 9.770 -14.077 -0.195 1.00 1.75 H new ATOM 878 N SER A 208 7.686 -12.509 -0.647 1.00 0.95 N ATOM 879 CA SER A 208 7.808 -11.189 -0.051 1.00 0.86 C ATOM 880 C SER A 208 6.444 -10.518 -0.028 1.00 0.70 C ATOM 881 O SER A 208 6.190 -9.619 0.774 1.00 0.75 O ATOM 882 CB SER A 208 8.810 -10.346 -0.838 1.00 0.92 C ATOM 883 OG SER A 208 10.073 -10.988 -0.893 1.00 1.47 O ATOM 0 H SER A 208 7.897 -12.542 -1.644 1.00 0.95 H new ATOM 0 HA SER A 208 8.173 -11.284 0.971 1.00 0.86 H new ATOM 0 HB2 SER A 208 8.437 -10.179 -1.849 1.00 0.92 H new ATOM 0 HB3 SER A 208 8.915 -9.367 -0.371 1.00 0.92 H new ATOM 0 HG SER A 208 10.700 -10.433 -1.402 1.00 1.47 H new ATOM 889 N LYS A 209 5.581 -10.966 -0.933 1.00 0.62 N ATOM 890 CA LYS A 209 4.196 -10.534 -0.974 1.00 0.54 C ATOM 891 C LYS A 209 3.509 -10.814 0.357 1.00 0.48 C ATOM 892 O LYS A 209 3.255 -11.970 0.708 1.00 0.57 O ATOM 893 CB LYS A 209 3.460 -11.274 -2.089 1.00 0.67 C ATOM 894 CG LYS A 209 1.996 -10.888 -2.218 1.00 0.73 C ATOM 895 CD LYS A 209 1.182 -12.007 -2.846 1.00 1.12 C ATOM 896 CE LYS A 209 1.055 -13.199 -1.907 1.00 1.01 C ATOM 897 NZ LYS A 209 0.182 -14.261 -2.466 1.00 1.40 N ATOM 0 H LYS A 209 5.826 -11.640 -1.658 1.00 0.62 H new ATOM 0 HA LYS A 209 4.172 -9.461 -1.165 1.00 0.54 H new ATOM 0 HB2 LYS A 209 3.963 -11.078 -3.036 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.529 -12.347 -1.908 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.592 -10.650 -1.234 1.00 0.73 H new ATOM 0 HG3 LYS A 209 1.908 -9.987 -2.825 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.189 -11.637 -3.102 1.00 1.12 H new ATOM 0 HD3 LYS A 209 1.654 -12.324 -3.776 1.00 1.12 H new ATOM 0 HE2 LYS A 209 2.045 -13.611 -1.709 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.652 -12.865 -0.951 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 0.124 -15.052 -1.794 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -0.770 -13.877 -2.631 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.579 -14.599 -3.366 1.00 1.40 H new ATOM 911 N GLN A 210 3.211 -9.759 1.090 1.00 0.42 N ATOM 912 CA GLN A 210 2.535 -9.881 2.366 1.00 0.45 C ATOM 913 C GLN A 210 1.333 -8.955 2.415 1.00 0.41 C ATOM 914 O GLN A 210 1.419 -7.787 2.036 1.00 0.43 O ATOM 915 CB GLN A 210 3.490 -9.577 3.518 1.00 0.57 C ATOM 916 CG GLN A 210 4.571 -10.627 3.702 1.00 0.70 C ATOM 917 CD GLN A 210 5.484 -10.322 4.868 1.00 0.76 C ATOM 918 OE1 GLN A 210 5.224 -10.729 6.001 1.00 1.38 O ATOM 919 NE2 GLN A 210 6.563 -9.606 4.601 1.00 0.88 N ATOM 0 H GLN A 210 3.429 -8.800 0.820 1.00 0.42 H new ATOM 0 HA GLN A 210 2.190 -10.909 2.474 1.00 0.45 H new ATOM 0 HB2 GLN A 210 3.960 -8.609 3.344 1.00 0.57 H new ATOM 0 HB3 GLN A 210 2.917 -9.491 4.441 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.105 -11.600 3.855 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.163 -10.697 2.790 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.741 -9.288 3.648 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.217 -9.371 5.348 1.00 0.88 H new ATOM 928 N LYS A 211 0.214 -9.486 2.871 1.00 0.45 N ATOM 929 CA LYS A 211 -1.029 -8.739 2.907 1.00 0.43 C ATOM 930 C LYS A 211 -1.554 -8.635 4.330 1.00 0.44 C ATOM 931 O LYS A 211 -1.429 -9.574 5.119 1.00 0.62 O ATOM 932 CB LYS A 211 -2.074 -9.411 2.009 1.00 0.50 C ATOM 933 CG LYS A 211 -2.231 -10.903 2.272 1.00 0.77 C ATOM 934 CD LYS A 211 -3.315 -11.515 1.402 1.00 1.28 C ATOM 935 CE LYS A 211 -3.343 -13.031 1.529 1.00 1.52 C ATOM 936 NZ LYS A 211 -3.606 -13.481 2.923 1.00 2.06 N ATOM 0 H LYS A 211 0.141 -10.440 3.224 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.835 -7.732 2.537 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -3.037 -8.921 2.155 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.796 -9.261 0.966 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.284 -11.408 2.082 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.473 -11.064 3.322 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -4.285 -11.107 1.687 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -3.146 -11.239 0.361 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -4.112 -13.434 0.869 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -2.389 -13.438 1.193 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -3.733 -14.513 2.936 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -2.801 -13.223 3.529 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -4.468 -13.022 3.279 1.00 2.06 H new ATOM 950 N THR A 212 -2.120 -7.489 4.657 1.00 0.34 N ATOM 951 CA THR A 212 -2.741 -7.292 5.953 1.00 0.34 C ATOM 952 C THR A 212 -4.223 -7.645 5.868 1.00 0.36 C ATOM 953 O THR A 212 -4.811 -7.635 4.782 1.00 0.46 O ATOM 954 CB THR A 212 -2.560 -5.840 6.451 1.00 0.37 C ATOM 955 OG1 THR A 212 -3.135 -5.682 7.752 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.193 -4.848 5.492 1.00 0.42 C ATOM 0 H THR A 212 -2.163 -6.677 4.041 1.00 0.34 H new ATOM 0 HA THR A 212 -2.252 -7.949 6.673 1.00 0.34 H new ATOM 0 HB THR A 212 -1.490 -5.639 6.502 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.742 -4.912 7.750 1.00 0.41 H new ATOM 0 HG21 THR A 212 -3.050 -3.835 5.869 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.725 -4.940 4.512 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.260 -5.055 5.406 1.00 0.42 H new ATOM 964 N LYS A 213 -4.814 -7.978 7.004 1.00 0.35 N ATOM 965 CA LYS A 213 -6.199 -8.411 7.050 1.00 0.41 C ATOM 966 C LYS A 213 -7.152 -7.240 6.831 1.00 0.40 C ATOM 967 O LYS A 213 -7.041 -6.202 7.486 1.00 0.48 O ATOM 968 CB LYS A 213 -6.496 -9.084 8.391 1.00 0.48 C ATOM 969 CG LYS A 213 -7.038 -10.496 8.242 1.00 1.01 C ATOM 970 CD LYS A 213 -8.341 -10.506 7.459 1.00 0.94 C ATOM 971 CE LYS A 213 -8.352 -11.607 6.413 1.00 0.93 C ATOM 972 NZ LYS A 213 -8.260 -12.958 7.025 1.00 1.73 N ATOM 0 H LYS A 213 -4.351 -7.956 7.913 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.354 -9.129 6.245 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.583 -9.112 8.987 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -7.217 -8.480 8.942 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -6.301 -11.119 7.735 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -7.200 -10.932 9.228 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -9.177 -10.645 8.144 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.483 -9.540 6.974 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -9.266 -11.538 5.823 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -7.518 -11.463 5.726 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -8.356 -13.682 6.284 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -7.339 -13.064 7.496 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -9.021 -13.075 7.724 1.00 1.73 H new ATOM 986 N THR A 214 -8.067 -7.418 5.884 1.00 0.47 N ATOM 987 CA THR A 214 -9.121 -6.449 5.617 1.00 0.50 C ATOM 988 C THR A 214 -9.913 -6.139 6.891 1.00 0.40 C ATOM 989 O THR A 214 -10.195 -7.032 7.694 1.00 0.42 O ATOM 990 CB THR A 214 -10.075 -6.970 4.514 1.00 0.66 C ATOM 991 OG1 THR A 214 -11.248 -6.153 4.433 1.00 1.50 O ATOM 992 CG2 THR A 214 -10.477 -8.417 4.767 1.00 1.00 C ATOM 0 H THR A 214 -8.098 -8.239 5.280 1.00 0.47 H new ATOM 0 HA THR A 214 -8.650 -5.530 5.269 1.00 0.50 H new ATOM 0 HB THR A 214 -9.537 -6.920 3.567 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.447 -5.959 3.493 1.00 1.50 H new ATOM 0 HG21 THR A 214 -11.147 -8.752 3.975 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.586 -9.045 4.779 1.00 1.00 H new ATOM 0 HG23 THR A 214 -10.986 -8.490 5.728 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.256 -4.868 7.075 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.946 -4.427 8.281 1.00 0.36 C ATOM 1002 C ILE A 215 -12.459 -4.543 8.104 1.00 0.42 C ATOM 1003 O ILE A 215 -12.966 -4.389 6.993 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.567 -2.971 8.647 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -9.043 -2.816 8.714 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -11.179 -2.576 9.985 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.393 -3.659 9.791 1.00 0.46 C ATOM 0 H ILE A 215 -10.067 -4.125 6.403 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.631 -5.076 9.098 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.960 -2.314 7.871 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.616 -3.085 7.748 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.800 -1.768 8.889 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.901 -1.550 10.224 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -12.265 -2.653 9.925 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.810 -3.243 10.765 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.315 -3.497 9.778 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.791 -3.375 10.765 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.604 -4.712 9.606 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.165 -4.829 9.190 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.591 -5.153 9.135 1.00 0.53 C ATOM 1021 C ARG A 216 -15.445 -4.048 8.499 1.00 0.62 C ATOM 1022 O ARG A 216 -15.992 -4.236 7.410 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.107 -5.502 10.536 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.697 -4.518 11.621 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.062 -5.034 13.002 1.00 1.25 C ATOM 1026 NE ARG A 216 -14.395 -4.282 14.062 1.00 1.45 N ATOM 1027 CZ ARG A 216 -14.559 -4.524 15.363 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -15.424 -5.447 15.770 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -13.863 -3.833 16.257 1.00 2.55 N ATOM 0 H ARG A 216 -12.771 -4.844 10.131 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.690 -6.021 8.483 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -16.195 -5.557 10.506 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.745 -6.494 10.807 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.622 -4.343 11.568 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -15.185 -3.559 11.448 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -16.142 -4.972 13.138 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -14.791 -6.087 13.079 1.00 1.25 H new ATOM 0 HE ARG A 216 -13.766 -3.526 13.791 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -15.966 -5.974 15.086 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -15.545 -5.628 16.766 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -13.204 -3.118 15.949 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -13.987 -4.017 17.253 1.00 2.55 H new ATOM 1043 N SER A 217 -15.561 -2.904 9.162 1.00 0.65 N ATOM 1044 CA SER A 217 -16.467 -1.859 8.707 1.00 0.65 C ATOM 1045 C SER A 217 -15.955 -0.473 9.081 1.00 0.56 C ATOM 1046 O SER A 217 -16.212 0.027 10.175 1.00 0.70 O ATOM 1047 CB SER A 217 -17.864 -2.097 9.295 1.00 0.87 C ATOM 1048 OG SER A 217 -17.793 -2.444 10.673 1.00 1.39 O ATOM 0 H SER A 217 -15.043 -2.678 10.011 1.00 0.65 H new ATOM 0 HA SER A 217 -16.522 -1.901 7.619 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.469 -1.199 9.175 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.363 -2.893 8.743 1.00 0.87 H new ATOM 0 HG SER A 217 -17.237 -1.791 11.147 1.00 1.39 H new ATOM 1054 N THR A 218 -15.230 0.144 8.159 1.00 0.46 N ATOM 1055 CA THR A 218 -14.705 1.478 8.368 1.00 0.44 C ATOM 1056 C THR A 218 -14.144 2.045 7.069 1.00 0.41 C ATOM 1057 O THR A 218 -13.466 1.351 6.312 1.00 0.46 O ATOM 1058 CB THR A 218 -13.612 1.500 9.464 1.00 0.45 C ATOM 1059 OG1 THR A 218 -12.991 2.791 9.522 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.555 0.435 9.213 1.00 0.45 C ATOM 0 H THR A 218 -14.993 -0.264 7.255 1.00 0.46 H new ATOM 0 HA THR A 218 -15.534 2.101 8.704 1.00 0.44 H new ATOM 0 HB THR A 218 -14.095 1.287 10.418 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.303 2.792 10.220 1.00 0.54 H new ATOM 0 HG21 THR A 218 -11.802 0.477 10.000 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.023 -0.549 9.211 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.081 0.613 8.248 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.451 3.307 6.812 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.944 4.004 5.643 1.00 0.40 C ATOM 1070 C LEU A 219 -12.671 4.765 5.999 1.00 0.37 C ATOM 1071 O LEU A 219 -12.266 5.703 5.307 1.00 0.46 O ATOM 1072 CB LEU A 219 -15.015 4.944 5.088 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.205 4.241 4.428 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.368 5.205 4.260 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.797 3.674 3.079 1.00 0.88 C ATOM 0 H LEU A 219 -15.056 3.874 7.406 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.698 3.277 4.869 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.385 5.570 5.900 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.553 5.609 4.358 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.524 3.422 5.073 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -18.204 4.688 3.789 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.675 5.578 5.237 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -17.060 6.041 3.633 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.651 3.177 2.620 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.457 4.483 2.432 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -14.989 2.955 3.216 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.065 4.355 7.105 1.00 0.34 N ATOM 1088 CA ASN A 220 -10.755 4.846 7.514 1.00 0.33 C ATOM 1089 C ASN A 220 -9.991 3.735 8.248 1.00 0.32 C ATOM 1090 O ASN A 220 -9.533 3.917 9.377 1.00 0.39 O ATOM 1091 CB ASN A 220 -10.890 6.098 8.402 1.00 0.39 C ATOM 1092 CG ASN A 220 -11.784 5.888 9.616 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.325 5.486 10.687 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.066 6.180 9.467 1.00 1.28 N ATOM 0 H ASN A 220 -12.468 3.671 7.745 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.193 5.131 6.624 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -9.899 6.403 8.739 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -11.290 6.917 7.804 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -13.708 6.075 10.253 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.412 6.510 8.566 1.00 1.28 H new ATOM 1101 N PRO A 221 -9.826 2.566 7.596 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.273 1.366 8.235 1.00 0.32 C ATOM 1103 C PRO A 221 -7.834 1.545 8.706 1.00 0.32 C ATOM 1104 O PRO A 221 -6.980 2.039 7.967 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.342 0.302 7.133 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.386 1.069 5.862 1.00 0.37 C ATOM 1107 CD PRO A 221 -10.136 2.328 6.174 1.00 0.32 C ATOM 0 HA PRO A 221 -9.830 1.109 9.136 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.475 -0.358 7.166 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -10.225 -0.327 7.246 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.381 1.291 5.504 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.886 0.500 5.078 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.808 3.157 5.547 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -11.207 2.209 6.011 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.582 1.145 9.946 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.246 1.198 10.510 1.00 0.38 C ATOM 1117 C GLN A 222 -5.718 -0.214 10.712 1.00 0.36 C ATOM 1118 O GLN A 222 -6.369 -1.051 11.340 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.256 1.974 11.831 1.00 0.51 C ATOM 1120 CG GLN A 222 -4.880 2.149 12.456 1.00 0.68 C ATOM 1121 CD GLN A 222 -4.875 3.183 13.559 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -5.104 2.866 14.725 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -4.601 4.426 13.202 1.00 1.48 N ATOM 0 H GLN A 222 -8.292 0.779 10.580 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.585 1.721 9.819 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -6.694 2.957 11.660 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -6.903 1.457 12.540 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.542 1.193 12.856 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.168 2.442 11.684 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -4.417 4.647 12.223 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -4.574 5.164 13.905 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.543 -0.476 10.164 1.00 0.39 N ATOM 1133 CA TRP A 223 -3.970 -1.812 10.184 1.00 0.41 C ATOM 1134 C TRP A 223 -2.832 -1.900 11.197 1.00 0.44 C ATOM 1135 O TRP A 223 -2.800 -2.827 12.008 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.465 -2.184 8.787 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.550 -2.222 7.750 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.434 -3.238 7.525 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.862 -1.203 6.790 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.271 -2.917 6.485 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.943 -1.674 6.019 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.335 0.060 6.509 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.503 -0.925 4.987 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.892 0.801 5.485 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.966 0.307 4.735 1.00 0.42 C ATOM 0 H TRP A 223 -3.965 0.223 9.697 1.00 0.39 H new ATOM 0 HA TRP A 223 -4.746 -2.516 10.483 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.705 -1.465 8.480 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -2.981 -3.160 8.832 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.470 -4.161 8.084 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -7.016 -3.510 6.119 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.507 0.450 7.082 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.331 -1.304 4.407 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.492 1.778 5.259 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.379 0.911 3.941 1.00 0.42 H new ATOM 1156 N ASN A 224 -1.913 -0.937 11.154 1.00 0.39 N ATOM 1157 CA ASN A 224 -0.772 -0.915 12.077 1.00 0.44 C ATOM 1158 C ASN A 224 0.031 -2.207 11.988 1.00 0.39 C ATOM 1159 O ASN A 224 0.363 -2.822 13.005 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.240 -0.687 13.519 1.00 0.60 C ATOM 1161 CG ASN A 224 -1.691 0.737 13.763 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -1.114 1.684 13.229 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.733 0.896 14.560 1.00 0.76 N ATOM 0 H ASN A 224 -1.933 -0.161 10.492 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.127 -0.087 11.783 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.061 -1.368 13.743 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -0.428 -0.930 14.204 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.089 1.832 14.753 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -3.181 0.083 14.982 1.00 0.76 H new ATOM 1170 N GLU A 225 0.332 -2.616 10.766 1.00 0.33 N ATOM 1171 CA GLU A 225 1.108 -3.823 10.526 1.00 0.33 C ATOM 1172 C GLU A 225 2.510 -3.448 10.074 1.00 0.31 C ATOM 1173 O GLU A 225 2.683 -2.536 9.262 1.00 0.36 O ATOM 1174 CB GLU A 225 0.429 -4.686 9.463 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.935 -5.210 9.878 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.853 -6.331 10.892 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.622 -7.490 10.502 1.00 0.83 O ATOM 1178 OE2 GLU A 225 -1.003 -6.053 12.100 1.00 1.00 O ATOM 0 H GLU A 225 0.048 -2.125 9.918 1.00 0.33 H new ATOM 0 HA GLU A 225 1.170 -4.395 11.452 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.321 -4.102 8.549 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.076 -5.531 9.227 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.521 -4.391 10.296 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.466 -5.564 8.995 1.00 0.66 H new ATOM 1185 N SER A 226 3.505 -4.139 10.598 1.00 0.38 N ATOM 1186 CA SER A 226 4.883 -3.817 10.285 1.00 0.40 C ATOM 1187 C SER A 226 5.562 -4.979 9.561 1.00 0.42 C ATOM 1188 O SER A 226 5.409 -6.141 9.943 1.00 0.52 O ATOM 1189 CB SER A 226 5.636 -3.464 11.567 1.00 0.53 C ATOM 1190 OG SER A 226 4.862 -2.608 12.391 1.00 1.32 O ATOM 0 H SER A 226 3.385 -4.923 11.239 1.00 0.38 H new ATOM 0 HA SER A 226 4.899 -2.955 9.618 1.00 0.40 H new ATOM 0 HB2 SER A 226 5.881 -4.376 12.112 1.00 0.53 H new ATOM 0 HB3 SER A 226 6.580 -2.979 11.317 1.00 0.53 H new ATOM 0 HG SER A 226 5.364 -2.397 13.206 1.00 1.32 H new ATOM 1196 N PHE A 227 6.297 -4.656 8.509 1.00 0.40 N ATOM 1197 CA PHE A 227 7.006 -5.650 7.717 1.00 0.49 C ATOM 1198 C PHE A 227 8.469 -5.240 7.595 1.00 0.48 C ATOM 1199 O PHE A 227 8.830 -4.119 7.944 1.00 0.42 O ATOM 1200 CB PHE A 227 6.374 -5.803 6.326 1.00 0.58 C ATOM 1201 CG PHE A 227 4.895 -6.077 6.357 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.420 -7.376 6.413 1.00 0.77 C ATOM 1203 CD2 PHE A 227 3.981 -5.034 6.330 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.062 -7.630 6.442 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.623 -5.284 6.360 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.163 -6.584 6.416 1.00 0.75 C ATOM 0 H PHE A 227 6.419 -3.698 8.180 1.00 0.40 H new ATOM 0 HA PHE A 227 6.937 -6.616 8.218 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.553 -4.893 5.754 1.00 0.58 H new ATOM 0 HB3 PHE A 227 6.873 -6.615 5.798 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.118 -8.200 6.434 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.335 -4.015 6.285 1.00 0.60 H new ATOM 0 HE1 PHE A 227 2.704 -8.648 6.485 1.00 0.83 H new ATOM 0 HE2 PHE A 227 1.922 -4.463 6.340 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.102 -6.782 6.439 1.00 0.75 H new ATOM 1216 N THR A 228 9.304 -6.137 7.104 1.00 0.59 N ATOM 1217 CA THR A 228 10.742 -5.899 7.060 1.00 0.57 C ATOM 1218 C THR A 228 11.370 -6.523 5.818 1.00 0.69 C ATOM 1219 O THR A 228 11.309 -7.737 5.627 1.00 0.87 O ATOM 1220 CB THR A 228 11.438 -6.456 8.320 1.00 0.63 C ATOM 1221 OG1 THR A 228 10.930 -7.762 8.629 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.237 -5.534 9.512 1.00 0.59 C ATOM 0 H THR A 228 9.014 -7.040 6.728 1.00 0.59 H new ATOM 0 HA THR A 228 10.885 -4.819 7.023 1.00 0.57 H new ATOM 0 HB THR A 228 12.506 -6.521 8.111 1.00 0.63 H new ATOM 0 HG1 THR A 228 10.858 -8.288 7.805 1.00 0.80 H new ATOM 0 HG21 THR A 228 11.739 -5.953 10.385 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.657 -4.553 9.288 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.172 -5.434 9.719 1.00 0.59 H new ATOM 1230 N PHE A 229 11.961 -5.688 4.972 1.00 0.67 N ATOM 1231 CA PHE A 229 12.584 -6.166 3.742 1.00 0.82 C ATOM 1232 C PHE A 229 13.988 -5.587 3.567 1.00 0.72 C ATOM 1233 O PHE A 229 14.146 -4.455 3.127 1.00 0.78 O ATOM 1234 CB PHE A 229 11.731 -5.786 2.526 1.00 1.12 C ATOM 1235 CG PHE A 229 10.317 -6.292 2.577 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.032 -7.615 2.275 1.00 1.04 C ATOM 1237 CD2 PHE A 229 9.277 -5.452 2.936 1.00 0.99 C ATOM 1238 CE1 PHE A 229 8.736 -8.087 2.327 1.00 1.35 C ATOM 1239 CE2 PHE A 229 7.979 -5.919 2.991 1.00 1.07 C ATOM 1240 CZ PHE A 229 7.699 -7.217 2.656 1.00 1.15 C ATOM 0 H PHE A 229 12.022 -4.680 5.114 1.00 0.67 H new ATOM 0 HA PHE A 229 12.658 -7.251 3.816 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.712 -4.700 2.436 1.00 1.12 H new ATOM 0 HB3 PHE A 229 12.210 -6.172 1.626 1.00 1.12 H new ATOM 0 HD1 PHE A 229 10.833 -8.284 1.996 1.00 1.04 H new ATOM 0 HD2 PHE A 229 9.483 -4.419 3.176 1.00 0.99 H new ATOM 0 HE1 PHE A 229 8.527 -9.125 2.114 1.00 1.35 H new ATOM 0 HE2 PHE A 229 7.182 -5.259 3.299 1.00 1.07 H new ATOM 0 HZ PHE A 229 6.677 -7.565 2.647 1.00 1.15 H new ATOM 1250 N LYS A 230 15.004 -6.326 3.967 1.00 0.72 N ATOM 1251 CA LYS A 230 16.365 -5.985 3.582 1.00 0.77 C ATOM 1252 C LYS A 230 16.940 -7.079 2.694 1.00 0.91 C ATOM 1253 O LYS A 230 17.394 -8.116 3.187 1.00 1.11 O ATOM 1254 CB LYS A 230 17.249 -5.793 4.796 1.00 0.86 C ATOM 1255 CG LYS A 230 18.485 -4.952 4.519 1.00 0.98 C ATOM 1256 CD LYS A 230 18.175 -3.474 4.326 1.00 0.95 C ATOM 1257 CE LYS A 230 19.440 -2.658 4.545 1.00 1.79 C ATOM 1258 NZ LYS A 230 19.244 -1.201 4.365 1.00 2.81 N ATOM 0 H LYS A 230 14.919 -7.157 4.552 1.00 0.72 H new ATOM 0 HA LYS A 230 16.335 -5.044 3.032 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.668 -5.321 5.588 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.559 -6.770 5.168 1.00 0.86 H new ATOM 0 HG2 LYS A 230 19.186 -5.064 5.346 1.00 0.98 H new ATOM 0 HG3 LYS A 230 18.982 -5.332 3.626 1.00 0.98 H new ATOM 0 HD2 LYS A 230 17.787 -3.301 3.322 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.401 -3.159 5.026 1.00 0.95 H new ATOM 0 HE2 LYS A 230 19.813 -2.844 5.552 1.00 1.79 H new ATOM 0 HE3 LYS A 230 20.208 -3.001 3.852 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 19.859 -0.684 5.025 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 19.485 -0.936 3.388 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 18.251 -0.958 4.555 1.00 2.81 H new ATOM 1272 N LEU A 231 16.926 -6.852 1.398 1.00 0.99 N ATOM 1273 CA LEU A 231 17.404 -7.840 0.446 1.00 1.19 C ATOM 1274 C LEU A 231 18.822 -7.510 -0.010 1.00 1.17 C ATOM 1275 O LEU A 231 19.282 -6.377 0.156 1.00 1.09 O ATOM 1276 CB LEU A 231 16.451 -7.969 -0.748 1.00 1.40 C ATOM 1277 CG LEU A 231 15.166 -8.771 -0.496 1.00 1.67 C ATOM 1278 CD1 LEU A 231 14.290 -8.104 0.553 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.393 -8.950 -1.793 1.00 2.16 C ATOM 0 H LEU A 231 16.587 -5.988 0.975 1.00 0.99 H new ATOM 0 HA LEU A 231 17.429 -8.807 0.949 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.173 -6.967 -1.076 1.00 1.40 H new ATOM 0 HB3 LEU A 231 16.992 -8.435 -1.571 1.00 1.40 H new ATOM 0 HG LEU A 231 15.454 -9.751 -0.116 1.00 1.67 H new ATOM 0 HD11 LEU A 231 13.389 -8.698 0.706 1.00 2.29 H new ATOM 0 HD12 LEU A 231 14.839 -8.029 1.491 1.00 2.29 H new ATOM 0 HD13 LEU A 231 14.013 -7.106 0.214 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.484 -9.520 -1.599 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.129 -7.973 -2.197 1.00 2.16 H new ATOM 0 HD23 LEU A 231 15.011 -9.486 -2.514 1.00 2.16 H new ATOM 1291 N LYS A 232 19.519 -8.519 -0.530 1.00 1.31 N ATOM 1292 CA LYS A 232 20.930 -8.403 -0.928 1.00 1.35 C ATOM 1293 C LYS A 232 21.188 -7.188 -1.827 1.00 1.23 C ATOM 1294 O LYS A 232 20.251 -6.654 -2.412 1.00 1.16 O ATOM 1295 CB LYS A 232 21.367 -9.676 -1.660 1.00 1.50 C ATOM 1296 CG LYS A 232 21.201 -10.942 -0.834 1.00 1.69 C ATOM 1297 CD LYS A 232 21.608 -12.186 -1.611 1.00 2.24 C ATOM 1298 CE LYS A 232 20.725 -12.412 -2.832 1.00 2.86 C ATOM 1299 NZ LYS A 232 19.291 -12.565 -2.468 1.00 3.50 N ATOM 0 H LYS A 232 19.124 -9.446 -0.690 1.00 1.31 H new ATOM 0 HA LYS A 232 21.512 -8.268 -0.016 1.00 1.35 H new ATOM 0 HB2 LYS A 232 20.788 -9.773 -2.579 1.00 1.50 H new ATOM 0 HB3 LYS A 232 22.413 -9.577 -1.951 1.00 1.50 H new ATOM 0 HG2 LYS A 232 21.804 -10.866 0.071 1.00 1.69 H new ATOM 0 HG3 LYS A 232 20.162 -11.035 -0.518 1.00 1.69 H new ATOM 0 HD2 LYS A 232 22.647 -12.092 -1.928 1.00 2.24 H new ATOM 0 HD3 LYS A 232 21.552 -13.056 -0.957 1.00 2.24 H new ATOM 0 HE2 LYS A 232 20.836 -11.573 -3.519 1.00 2.86 H new ATOM 0 HE3 LYS A 232 21.061 -13.304 -3.361 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 18.760 -12.915 -3.290 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 19.202 -13.243 -1.684 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 18.907 -11.644 -2.175 1.00 3.50 H new ATOM 1313 N PRO A 233 22.455 -6.733 -1.941 1.00 1.27 N ATOM 1314 CA PRO A 233 22.826 -5.535 -2.720 1.00 1.22 C ATOM 1315 C PRO A 233 22.079 -5.381 -4.051 1.00 1.11 C ATOM 1316 O PRO A 233 21.731 -4.268 -4.442 1.00 1.06 O ATOM 1317 CB PRO A 233 24.314 -5.748 -2.965 1.00 1.38 C ATOM 1318 CG PRO A 233 24.786 -6.458 -1.745 1.00 1.53 C ATOM 1319 CD PRO A 233 23.645 -7.338 -1.301 1.00 1.45 C ATOM 0 HA PRO A 233 22.570 -4.622 -2.183 1.00 1.22 H new ATOM 0 HB2 PRO A 233 24.489 -6.340 -3.863 1.00 1.38 H new ATOM 0 HB3 PRO A 233 24.835 -4.800 -3.101 1.00 1.38 H new ATOM 0 HG2 PRO A 233 25.675 -7.052 -1.960 1.00 1.53 H new ATOM 0 HG3 PRO A 233 25.058 -5.749 -0.963 1.00 1.53 H new ATOM 0 HD2 PRO A 233 23.789 -8.370 -1.621 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.551 -7.351 -0.215 1.00 1.45 H new ATOM 1327 N SER A 234 21.816 -6.493 -4.729 1.00 1.15 N ATOM 1328 CA SER A 234 21.149 -6.467 -6.031 1.00 1.17 C ATOM 1329 C SER A 234 19.750 -5.855 -5.933 1.00 1.06 C ATOM 1330 O SER A 234 19.221 -5.316 -6.910 1.00 1.11 O ATOM 1331 CB SER A 234 21.056 -7.888 -6.592 1.00 1.41 C ATOM 1332 OG SER A 234 20.481 -7.896 -7.889 1.00 1.78 O ATOM 0 H SER A 234 22.055 -7.428 -4.399 1.00 1.15 H new ATOM 0 HA SER A 234 21.741 -5.844 -6.701 1.00 1.17 H new ATOM 0 HB2 SER A 234 22.051 -8.331 -6.631 1.00 1.41 H new ATOM 0 HB3 SER A 234 20.457 -8.506 -5.923 1.00 1.41 H new ATOM 0 HG SER A 234 20.436 -8.817 -8.221 1.00 1.78 H new ATOM 1338 N ASP A 235 19.174 -5.918 -4.746 1.00 1.00 N ATOM 1339 CA ASP A 235 17.803 -5.488 -4.523 1.00 1.02 C ATOM 1340 C ASP A 235 17.639 -3.976 -4.633 1.00 0.85 C ATOM 1341 O ASP A 235 16.568 -3.502 -4.986 1.00 0.81 O ATOM 1342 CB ASP A 235 17.320 -5.975 -3.157 1.00 1.19 C ATOM 1343 CG ASP A 235 16.045 -5.295 -2.713 1.00 1.66 C ATOM 1344 OD1 ASP A 235 14.970 -5.651 -3.233 1.00 1.95 O ATOM 1345 OD2 ASP A 235 16.127 -4.408 -1.838 1.00 2.42 O ATOM 0 H ASP A 235 19.642 -6.268 -3.910 1.00 1.00 H new ATOM 0 HA ASP A 235 17.192 -5.932 -5.309 1.00 1.02 H new ATOM 0 HB2 ASP A 235 17.158 -7.052 -3.196 1.00 1.19 H new ATOM 0 HB3 ASP A 235 18.099 -5.797 -2.416 1.00 1.19 H new ATOM 1350 N LYS A 236 18.709 -3.220 -4.378 1.00 0.83 N ATOM 1351 CA LYS A 236 18.628 -1.753 -4.354 1.00 0.81 C ATOM 1352 C LYS A 236 18.069 -1.188 -5.664 1.00 0.79 C ATOM 1353 O LYS A 236 17.578 -0.061 -5.705 1.00 0.89 O ATOM 1354 CB LYS A 236 20.008 -1.134 -4.051 1.00 0.97 C ATOM 1355 CG LYS A 236 21.094 -1.440 -5.083 1.00 1.31 C ATOM 1356 CD LYS A 236 20.998 -0.545 -6.312 1.00 1.90 C ATOM 1357 CE LYS A 236 21.926 -1.016 -7.419 1.00 2.60 C ATOM 1358 NZ LYS A 236 21.733 -0.245 -8.677 1.00 3.27 N ATOM 0 H LYS A 236 19.638 -3.594 -4.186 1.00 0.83 H new ATOM 0 HA LYS A 236 17.936 -1.483 -3.556 1.00 0.81 H new ATOM 0 HB2 LYS A 236 19.895 -0.053 -3.974 1.00 0.97 H new ATOM 0 HB3 LYS A 236 20.343 -1.490 -3.077 1.00 0.97 H new ATOM 0 HG2 LYS A 236 22.074 -1.316 -4.622 1.00 1.31 H new ATOM 0 HG3 LYS A 236 21.016 -2.483 -5.390 1.00 1.31 H new ATOM 0 HD2 LYS A 236 19.971 -0.535 -6.677 1.00 1.90 H new ATOM 0 HD3 LYS A 236 21.249 0.480 -6.037 1.00 1.90 H new ATOM 0 HE2 LYS A 236 22.961 -0.919 -7.090 1.00 2.60 H new ATOM 0 HE3 LYS A 236 21.751 -2.074 -7.612 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 22.172 -0.757 -9.469 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 20.716 -0.130 -8.861 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 22.176 0.691 -8.582 1.00 3.27 H new ATOM 1372 N ASP A 237 18.128 -1.982 -6.721 1.00 0.82 N ATOM 1373 CA ASP A 237 17.745 -1.523 -8.049 1.00 0.92 C ATOM 1374 C ASP A 237 16.308 -1.939 -8.375 1.00 0.91 C ATOM 1375 O ASP A 237 15.894 -1.942 -9.534 1.00 1.13 O ATOM 1376 CB ASP A 237 18.724 -2.104 -9.078 1.00 1.10 C ATOM 1377 CG ASP A 237 18.666 -1.408 -10.423 1.00 1.64 C ATOM 1378 OD1 ASP A 237 19.165 -0.268 -10.524 1.00 1.91 O ATOM 1379 OD2 ASP A 237 18.153 -2.011 -11.387 1.00 2.33 O ATOM 0 H ASP A 237 18.439 -2.953 -6.686 1.00 0.82 H new ATOM 0 HA ASP A 237 17.787 -0.434 -8.081 1.00 0.92 H new ATOM 0 HB2 ASP A 237 19.738 -2.034 -8.684 1.00 1.10 H new ATOM 0 HB3 ASP A 237 18.508 -3.164 -9.216 1.00 1.10 H new ATOM 1384 N ARG A 238 15.537 -2.280 -7.348 1.00 0.77 N ATOM 1385 CA ARG A 238 14.177 -2.773 -7.553 1.00 0.79 C ATOM 1386 C ARG A 238 13.147 -1.786 -7.002 1.00 0.63 C ATOM 1387 O ARG A 238 13.490 -0.666 -6.616 1.00 0.61 O ATOM 1388 CB ARG A 238 14.015 -4.138 -6.882 1.00 0.91 C ATOM 1389 CG ARG A 238 15.088 -5.144 -7.277 1.00 1.18 C ATOM 1390 CD ARG A 238 15.113 -5.393 -8.776 1.00 1.84 C ATOM 1391 NE ARG A 238 13.911 -6.082 -9.244 1.00 2.39 N ATOM 1392 CZ ARG A 238 13.633 -6.296 -10.532 1.00 3.06 C ATOM 1393 NH1 ARG A 238 14.460 -5.854 -11.473 1.00 3.30 N ATOM 1394 NH2 ARG A 238 12.530 -6.952 -10.878 1.00 3.76 N ATOM 0 H ARG A 238 15.826 -2.225 -6.371 1.00 0.77 H new ATOM 0 HA ARG A 238 14.004 -2.876 -8.624 1.00 0.79 H new ATOM 0 HB2 ARG A 238 14.034 -4.006 -5.800 1.00 0.91 H new ATOM 0 HB3 ARG A 238 13.036 -4.545 -7.137 1.00 0.91 H new ATOM 0 HG2 ARG A 238 16.063 -4.779 -6.954 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.911 -6.085 -6.756 1.00 1.18 H new ATOM 0 HD2 ARG A 238 15.210 -4.441 -9.299 1.00 1.84 H new ATOM 0 HD3 ARG A 238 15.991 -5.987 -9.029 1.00 1.84 H new ATOM 0 HE ARG A 238 13.247 -6.418 -8.546 1.00 2.39 H new ATOM 0 HH11 ARG A 238 15.308 -5.351 -11.212 1.00 3.30 H new ATOM 0 HH12 ARG A 238 14.247 -6.018 -12.457 1.00 3.30 H new ATOM 0 HH21 ARG A 238 11.893 -7.294 -10.158 1.00 3.76 H new ATOM 0 HH22 ARG A 238 12.321 -7.114 -11.863 1.00 3.76 H new ATOM 1408 N ARG A 239 11.881 -2.197 -6.979 1.00 0.58 N ATOM 1409 CA ARG A 239 10.811 -1.341 -6.482 1.00 0.50 C ATOM 1410 C ARG A 239 9.846 -2.134 -5.612 1.00 0.46 C ATOM 1411 O ARG A 239 9.464 -3.256 -5.954 1.00 0.54 O ATOM 1412 CB ARG A 239 10.044 -0.687 -7.638 1.00 0.57 C ATOM 1413 CG ARG A 239 10.879 0.276 -8.465 1.00 0.70 C ATOM 1414 CD ARG A 239 10.019 1.096 -9.419 1.00 1.05 C ATOM 1415 NE ARG A 239 9.009 1.888 -8.709 1.00 1.73 N ATOM 1416 CZ ARG A 239 9.288 2.946 -7.937 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.545 3.359 -7.785 1.00 2.80 N ATOM 1418 NH2 ARG A 239 8.310 3.597 -7.322 1.00 3.39 N ATOM 0 H ARG A 239 11.573 -3.116 -7.298 1.00 0.58 H new ATOM 0 HA ARG A 239 11.271 -0.557 -5.880 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.655 -1.468 -8.291 1.00 0.57 H new ATOM 0 HB3 ARG A 239 9.184 -0.152 -7.234 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.425 0.946 -7.801 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.621 -0.283 -9.034 1.00 0.70 H new ATOM 0 HD2 ARG A 239 10.657 1.761 -10.001 1.00 1.05 H new ATOM 0 HD3 ARG A 239 9.525 0.429 -10.126 1.00 1.05 H new ATOM 0 HE ARG A 239 8.031 1.615 -8.810 1.00 1.73 H new ATOM 0 HH11 ARG A 239 11.304 2.869 -8.258 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.749 4.166 -7.195 1.00 2.80 H new ATOM 0 HH21 ARG A 239 7.343 3.292 -7.437 1.00 3.39 H new ATOM 0 HH22 ARG A 239 8.524 4.403 -6.734 1.00 3.39 H new ATOM 1432 N LEU A 240 9.458 -1.547 -4.489 1.00 0.41 N ATOM 1433 CA LEU A 240 8.504 -2.168 -3.585 1.00 0.43 C ATOM 1434 C LEU A 240 7.118 -1.593 -3.854 1.00 0.43 C ATOM 1435 O LEU A 240 6.896 -0.392 -3.705 1.00 0.56 O ATOM 1436 CB LEU A 240 8.927 -1.925 -2.125 1.00 0.51 C ATOM 1437 CG LEU A 240 8.328 -2.880 -1.080 1.00 0.72 C ATOM 1438 CD1 LEU A 240 9.117 -2.801 0.218 1.00 1.41 C ATOM 1439 CD2 LEU A 240 6.864 -2.560 -0.814 1.00 1.36 C ATOM 0 H LEU A 240 9.793 -0.634 -4.181 1.00 0.41 H new ATOM 0 HA LEU A 240 8.479 -3.245 -3.753 1.00 0.43 H new ATOM 0 HB2 LEU A 240 10.013 -1.991 -2.067 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.654 -0.905 -1.854 1.00 0.51 H new ATOM 0 HG LEU A 240 8.389 -3.892 -1.479 1.00 0.72 H new ATOM 0 HD11 LEU A 240 8.683 -3.482 0.950 1.00 1.41 H new ATOM 0 HD12 LEU A 240 10.154 -3.082 0.031 1.00 1.41 H new ATOM 0 HD13 LEU A 240 9.081 -1.782 0.604 1.00 1.41 H new ATOM 0 HD21 LEU A 240 6.469 -3.253 -0.071 1.00 1.36 H new ATOM 0 HD22 LEU A 240 6.777 -1.539 -0.441 1.00 1.36 H new ATOM 0 HD23 LEU A 240 6.296 -2.658 -1.739 1.00 1.36 H new ATOM 1451 N SER A 241 6.197 -2.449 -4.265 1.00 0.40 N ATOM 1452 CA SER A 241 4.862 -2.009 -4.633 1.00 0.43 C ATOM 1453 C SER A 241 3.859 -2.362 -3.538 1.00 0.38 C ATOM 1454 O SER A 241 3.809 -3.502 -3.071 1.00 0.44 O ATOM 1455 CB SER A 241 4.451 -2.644 -5.967 1.00 0.55 C ATOM 1456 OG SER A 241 3.176 -2.188 -6.391 1.00 1.27 O ATOM 0 H SER A 241 6.350 -3.454 -4.352 1.00 0.40 H new ATOM 0 HA SER A 241 4.869 -0.925 -4.748 1.00 0.43 H new ATOM 0 HB2 SER A 241 5.195 -2.407 -6.728 1.00 0.55 H new ATOM 0 HB3 SER A 241 4.435 -3.729 -5.865 1.00 0.55 H new ATOM 0 HG SER A 241 2.945 -2.610 -7.245 1.00 1.27 H new ATOM 1462 N VAL A 242 3.077 -1.374 -3.127 1.00 0.35 N ATOM 1463 CA VAL A 242 2.048 -1.577 -2.122 1.00 0.34 C ATOM 1464 C VAL A 242 0.672 -1.337 -2.730 1.00 0.33 C ATOM 1465 O VAL A 242 0.361 -0.230 -3.176 1.00 0.38 O ATOM 1466 CB VAL A 242 2.241 -0.650 -0.905 1.00 0.39 C ATOM 1467 CG1 VAL A 242 1.163 -0.901 0.133 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.629 -0.832 -0.306 1.00 0.68 C ATOM 0 H VAL A 242 3.138 -0.418 -3.478 1.00 0.35 H new ATOM 0 HA VAL A 242 2.128 -2.608 -1.776 1.00 0.34 H new ATOM 0 HB VAL A 242 2.152 0.383 -1.241 1.00 0.39 H new ATOM 0 HG11 VAL A 242 1.316 -0.238 0.984 1.00 0.83 H new ATOM 0 HG12 VAL A 242 0.184 -0.709 -0.306 1.00 0.83 H new ATOM 0 HG13 VAL A 242 1.214 -1.937 0.467 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.745 -0.169 0.551 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.754 -1.866 0.015 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.383 -0.591 -1.055 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.135 -2.381 -2.750 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.448 -2.338 -3.368 1.00 0.34 C ATOM 1480 C GLU A 243 -2.540 -2.190 -2.315 1.00 0.33 C ATOM 1481 O GLU A 243 -2.408 -2.700 -1.202 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.683 -3.624 -4.159 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.591 -3.932 -5.168 1.00 0.48 C ATOM 1484 CD GLU A 243 -0.744 -5.306 -5.783 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -1.742 -5.534 -6.504 1.00 0.86 O ATOM 1486 OE2 GLU A 243 0.126 -6.171 -5.550 1.00 0.86 O ATOM 0 H GLU A 243 0.101 -3.284 -2.338 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.486 -1.476 -4.035 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.766 -4.458 -3.462 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.637 -3.549 -4.682 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.607 -3.180 -5.957 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.381 -3.862 -4.680 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.607 -1.489 -2.665 1.00 0.32 N ATOM 1494 CA ILE A 244 -4.774 -1.398 -1.804 1.00 0.33 C ATOM 1495 C ILE A 244 -6.008 -1.875 -2.552 1.00 0.30 C ATOM 1496 O ILE A 244 -6.575 -1.156 -3.382 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.004 0.034 -1.273 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -3.798 0.477 -0.444 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.285 0.099 -0.444 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -3.985 1.809 0.245 1.00 1.24 C ATOM 0 H ILE A 244 -3.688 -0.974 -3.542 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.590 -2.039 -0.942 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.117 0.713 -2.119 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -3.587 -0.284 0.308 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -2.924 0.534 -1.093 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.431 1.115 -0.078 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.134 -0.189 -1.064 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.206 -0.583 0.402 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -3.087 2.054 0.813 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -4.165 2.583 -0.501 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -4.838 1.752 0.921 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.403 -3.101 -2.267 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.541 -3.711 -2.927 1.00 0.40 C ATOM 1514 C TRP A 245 -8.702 -3.855 -1.964 1.00 0.36 C ATOM 1515 O TRP A 245 -8.508 -4.077 -0.768 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.164 -5.082 -3.485 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.236 -5.018 -4.655 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -4.873 -5.076 -4.630 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.610 -4.885 -6.029 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.376 -4.992 -5.908 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.424 -4.870 -6.785 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -7.834 -4.777 -6.694 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.428 -4.753 -8.171 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -7.836 -4.661 -8.069 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -6.641 -4.649 -8.795 1.00 1.20 C ATOM 0 H TRP A 245 -5.948 -3.698 -1.577 1.00 0.33 H new ATOM 0 HA TRP A 245 -7.842 -3.062 -3.750 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.699 -5.671 -2.695 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.072 -5.607 -3.781 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.273 -5.174 -3.737 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.389 -5.016 -6.163 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.762 -4.784 -6.142 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.507 -4.745 -8.734 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -8.777 -4.578 -8.593 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -6.676 -4.556 -9.870 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.904 -3.718 -2.492 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.111 -3.919 -1.710 1.00 0.46 C ATOM 1538 C ASP A 246 -11.480 -5.392 -1.709 1.00 0.46 C ATOM 1539 O ASP A 246 -11.854 -5.951 -2.747 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.251 -3.065 -2.271 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.640 -3.542 -1.865 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.822 -4.069 -0.746 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.574 -3.391 -2.676 1.00 0.60 O ATOM 0 H ASP A 246 -10.071 -3.467 -3.466 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.933 -3.607 -0.681 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.119 -2.036 -1.936 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -12.184 -3.057 -3.359 1.00 0.50 H new ATOM 1548 N TRP A 247 -11.350 -6.021 -0.547 1.00 0.49 N ATOM 1549 CA TRP A 247 -11.715 -7.417 -0.403 1.00 0.55 C ATOM 1550 C TRP A 247 -13.207 -7.561 -0.619 1.00 0.53 C ATOM 1551 O TRP A 247 -14.005 -6.881 0.035 1.00 0.56 O ATOM 1552 CB TRP A 247 -11.334 -7.969 0.976 1.00 0.68 C ATOM 1553 CG TRP A 247 -11.531 -9.454 1.080 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -12.721 -10.124 1.094 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -10.509 -10.453 1.180 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -12.502 -11.474 1.169 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -11.154 -11.703 1.235 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -9.113 -10.414 1.222 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -10.451 -12.900 1.331 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -8.417 -11.604 1.319 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -9.087 -12.832 1.372 1.00 3.33 C ATOM 0 H TRP A 247 -10.995 -5.585 0.304 1.00 0.49 H new ATOM 0 HA TRP A 247 -11.165 -7.992 -1.148 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -10.291 -7.730 1.183 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -11.933 -7.473 1.740 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -13.694 -9.657 1.052 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -13.226 -12.192 1.175 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -8.588 -9.471 1.179 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -10.965 -13.849 1.372 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -7.338 -11.586 1.355 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -8.514 -13.744 1.447 1.00 3.33 H new ATOM 1572 N ASP A 248 -13.581 -8.419 -1.549 1.00 0.60 N ATOM 1573 CA ASP A 248 -14.983 -8.635 -1.860 1.00 0.69 C ATOM 1574 C ASP A 248 -15.280 -10.114 -1.988 1.00 0.91 C ATOM 1575 O ASP A 248 -15.094 -10.701 -3.055 1.00 1.14 O ATOM 1576 CB ASP A 248 -15.380 -7.899 -3.141 1.00 0.69 C ATOM 1577 CG ASP A 248 -15.477 -6.403 -2.938 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.524 -5.953 -1.781 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -15.521 -5.654 -3.930 1.00 0.68 O ATOM 0 H ASP A 248 -12.933 -8.979 -2.103 1.00 0.60 H new ATOM 0 HA ASP A 248 -15.575 -8.232 -1.038 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -14.648 -8.111 -3.921 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -16.339 -8.278 -3.493 1.00 0.69 H new ATOM 1584 N ARG A 249 -15.717 -10.704 -0.877 1.00 1.11 N ATOM 1585 CA ARG A 249 -16.101 -12.114 -0.811 1.00 1.40 C ATOM 1586 C ARG A 249 -14.914 -13.047 -1.065 1.00 1.90 C ATOM 1587 O ARG A 249 -14.330 -13.585 -0.123 1.00 2.59 O ATOM 1588 CB ARG A 249 -17.236 -12.419 -1.798 1.00 1.60 C ATOM 1589 CG ARG A 249 -17.796 -13.828 -1.669 1.00 2.43 C ATOM 1590 CD ARG A 249 -18.472 -14.036 -0.323 1.00 3.40 C ATOM 1591 NE ARG A 249 -19.608 -13.134 -0.136 1.00 4.04 N ATOM 1592 CZ ARG A 249 -19.891 -12.510 1.008 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -19.126 -12.688 2.080 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -20.949 -11.711 1.076 1.00 5.92 N ATOM 0 H ARG A 249 -15.816 -10.213 0.011 1.00 1.11 H new ATOM 0 HA ARG A 249 -16.455 -12.299 0.203 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -18.042 -11.702 -1.644 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -16.870 -12.274 -2.815 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -18.513 -14.011 -2.470 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -16.991 -14.553 -1.790 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -18.812 -15.069 -0.244 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -17.747 -13.877 0.475 1.00 3.40 H new ATOM 0 HE ARG A 249 -20.224 -12.972 -0.933 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -18.316 -13.306 2.031 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -19.349 -12.207 2.951 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -21.540 -11.577 0.256 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -21.170 -11.231 1.948 1.00 5.92 H new ATOM 1608 N THR A 250 -14.554 -13.219 -2.331 1.00 2.33 N ATOM 1609 CA THR A 250 -13.526 -14.173 -2.710 1.00 3.34 C ATOM 1610 C THR A 250 -12.133 -13.649 -2.374 1.00 3.57 C ATOM 1611 O THR A 250 -11.395 -14.267 -1.603 1.00 4.31 O ATOM 1612 CB THR A 250 -13.610 -14.495 -4.214 1.00 4.25 C ATOM 1613 OG1 THR A 250 -14.962 -14.831 -4.558 1.00 4.51 O ATOM 1614 CG2 THR A 250 -12.690 -15.650 -4.583 1.00 4.84 C ATOM 0 H THR A 250 -14.962 -12.707 -3.113 1.00 2.33 H new ATOM 0 HA THR A 250 -13.700 -15.085 -2.139 1.00 3.34 H new ATOM 0 HB THR A 250 -13.291 -13.613 -4.770 1.00 4.25 H new ATOM 0 HG1 THR A 250 -15.015 -15.034 -5.515 1.00 4.51 H new ATOM 0 HG21 THR A 250 -12.772 -15.853 -5.651 1.00 4.84 H new ATOM 0 HG22 THR A 250 -11.660 -15.386 -4.342 1.00 4.84 H new ATOM 0 HG23 THR A 250 -12.978 -16.539 -4.021 1.00 4.84 H new ATOM 1622 N THR A 251 -11.772 -12.509 -2.947 1.00 3.21 N ATOM 1623 CA THR A 251 -10.475 -11.905 -2.680 1.00 3.72 C ATOM 1624 C THR A 251 -10.522 -10.394 -2.892 1.00 3.16 C ATOM 1625 O THR A 251 -10.461 -9.628 -1.939 1.00 3.40 O ATOM 1626 CB THR A 251 -9.369 -12.516 -3.571 1.00 4.46 C ATOM 1627 OG1 THR A 251 -9.383 -13.947 -3.454 1.00 4.98 O ATOM 1628 CG2 THR A 251 -7.996 -11.995 -3.173 1.00 5.31 C ATOM 0 H THR A 251 -12.357 -11.985 -3.598 1.00 3.21 H new ATOM 0 HA THR A 251 -10.235 -12.113 -1.637 1.00 3.72 H new ATOM 0 HB THR A 251 -9.568 -12.225 -4.603 1.00 4.46 H new ATOM 0 HG1 THR A 251 -8.681 -14.329 -4.022 1.00 4.98 H new ATOM 0 HG21 THR A 251 -7.237 -12.441 -3.816 1.00 5.31 H new ATOM 0 HG22 THR A 251 -7.973 -10.911 -3.282 1.00 5.31 H new ATOM 0 HG23 THR A 251 -7.793 -12.259 -2.135 1.00 5.31 H new ATOM 1636 N ARG A 252 -10.662 -9.968 -4.138 1.00 2.79 N ATOM 1637 CA ARG A 252 -10.628 -8.549 -4.460 1.00 2.37 C ATOM 1638 C ARG A 252 -11.405 -8.258 -5.734 1.00 1.63 C ATOM 1639 O ARG A 252 -11.297 -8.985 -6.721 1.00 2.37 O ATOM 1640 CB ARG A 252 -9.178 -8.073 -4.601 1.00 3.22 C ATOM 1641 CG ARG A 252 -8.329 -8.949 -5.511 1.00 3.97 C ATOM 1642 CD ARG A 252 -6.887 -8.480 -5.552 1.00 4.80 C ATOM 1643 NE ARG A 252 -6.018 -9.424 -6.251 1.00 5.31 N ATOM 1644 CZ ARG A 252 -4.783 -9.138 -6.656 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -4.279 -7.928 -6.465 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -4.049 -10.063 -7.252 1.00 6.73 N ATOM 0 H ARG A 252 -10.800 -10.582 -4.941 1.00 2.79 H new ATOM 0 HA ARG A 252 -11.102 -8.004 -3.644 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -9.176 -7.054 -4.988 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -8.719 -8.039 -3.613 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -8.367 -9.981 -5.162 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -8.745 -8.938 -6.519 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -6.837 -7.509 -6.045 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -6.523 -8.340 -4.534 1.00 4.80 H new ATOM 0 HE ARG A 252 -6.380 -10.359 -6.440 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -4.838 -7.209 -6.005 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -3.332 -7.715 -6.778 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -4.429 -10.997 -7.402 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -3.103 -9.842 -7.562 1.00 6.73 H new ATOM 1660 N ASN A 253 -12.197 -7.198 -5.701 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.980 -6.797 -6.862 1.00 1.25 C ATOM 1662 C ASN A 253 -12.789 -5.316 -7.164 1.00 1.06 C ATOM 1663 O ASN A 253 -12.422 -4.947 -8.282 1.00 1.44 O ATOM 1664 CB ASN A 253 -14.466 -7.113 -6.663 1.00 2.09 C ATOM 1665 CG ASN A 253 -14.811 -8.553 -7.009 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -15.138 -8.860 -8.156 1.00 3.23 O ATOM 1667 ND2 ASN A 253 -14.741 -9.449 -6.029 1.00 2.40 N ATOM 0 H ASN A 253 -12.315 -6.599 -4.884 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.620 -7.372 -7.716 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -14.739 -6.917 -5.626 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -15.062 -6.442 -7.282 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -14.962 -10.427 -6.216 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -14.466 -9.158 -5.091 1.00 2.40 H new ATOM 1674 N ASP A 254 -13.020 -4.468 -6.169 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.869 -3.028 -6.353 1.00 0.68 C ATOM 1676 C ASP A 254 -11.429 -2.598 -6.106 1.00 0.63 C ATOM 1677 O ASP A 254 -10.683 -3.263 -5.384 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.805 -2.243 -5.429 1.00 0.81 C ATOM 1679 CG ASP A 254 -15.268 -2.485 -5.722 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.778 -1.935 -6.717 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.925 -3.210 -4.943 1.00 0.88 O ATOM 0 H ASP A 254 -13.311 -4.749 -5.232 1.00 0.84 H new ATOM 0 HA ASP A 254 -13.137 -2.806 -7.386 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.598 -2.517 -4.394 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.593 -1.178 -5.526 1.00 0.81 H new ATOM 1686 N PHE A 255 -11.052 -1.479 -6.703 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.696 -0.965 -6.596 1.00 0.65 C ATOM 1688 C PHE A 255 -9.726 0.513 -6.220 1.00 0.60 C ATOM 1689 O PHE A 255 -10.474 1.292 -6.813 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.967 -1.162 -7.929 1.00 0.97 C ATOM 1691 CG PHE A 255 -7.540 -0.687 -7.937 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -6.567 -1.364 -7.220 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -7.171 0.426 -8.675 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -5.253 -0.940 -7.241 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.860 0.855 -8.696 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.899 0.171 -7.979 1.00 1.17 C ATOM 0 H PHE A 255 -11.673 -0.904 -7.272 1.00 0.62 H new ATOM 0 HA PHE A 255 -9.163 -1.509 -5.816 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.985 -2.221 -8.185 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -9.516 -0.636 -8.710 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.839 -2.232 -6.639 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.918 0.964 -9.240 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -4.503 -1.478 -6.680 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.586 1.726 -9.273 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.872 0.505 -7.996 1.00 1.17 H new ATOM 1706 N MET A 256 -8.934 0.892 -5.224 1.00 0.56 N ATOM 1707 CA MET A 256 -8.858 2.289 -4.812 1.00 0.80 C ATOM 1708 C MET A 256 -7.558 2.923 -5.291 1.00 0.82 C ATOM 1709 O MET A 256 -7.547 4.066 -5.744 1.00 1.17 O ATOM 1710 CB MET A 256 -8.985 2.429 -3.290 1.00 1.02 C ATOM 1711 CG MET A 256 -8.992 3.879 -2.819 1.00 1.36 C ATOM 1712 SD MET A 256 -9.457 4.065 -1.084 1.00 1.60 S ATOM 1713 CE MET A 256 -8.098 3.245 -0.253 1.00 1.01 C ATOM 0 H MET A 256 -8.340 0.258 -4.690 1.00 0.56 H new ATOM 0 HA MET A 256 -9.695 2.814 -5.273 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.904 1.943 -2.962 1.00 1.02 H new ATOM 0 HB3 MET A 256 -8.158 1.903 -2.813 1.00 1.02 H new ATOM 0 HG2 MET A 256 -8.001 4.308 -2.970 1.00 1.36 H new ATOM 0 HG3 MET A 256 -9.684 4.451 -3.437 1.00 1.36 H new ATOM 0 HE1 MET A 256 -8.481 2.410 0.334 1.00 1.01 H new ATOM 0 HE2 MET A 256 -7.390 2.873 -0.994 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.595 3.952 0.407 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.465 2.181 -5.195 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.198 2.696 -5.663 1.00 0.55 C ATOM 1725 C GLY A 257 -4.017 1.958 -5.080 1.00 0.43 C ATOM 1726 O GLY A 257 -4.185 1.002 -4.321 1.00 0.44 O ATOM 0 H GLY A 257 -6.433 1.239 -4.805 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.162 2.628 -6.750 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.123 3.753 -5.407 1.00 0.55 H new ATOM 1730 N SER A 258 -2.821 2.382 -5.453 1.00 0.40 N ATOM 1731 CA SER A 258 -1.595 1.765 -4.970 1.00 0.34 C ATOM 1732 C SER A 258 -0.452 2.773 -4.991 1.00 0.34 C ATOM 1733 O SER A 258 -0.585 3.861 -5.558 1.00 0.41 O ATOM 1734 CB SER A 258 -1.234 0.558 -5.840 1.00 0.37 C ATOM 1735 OG SER A 258 -2.284 -0.394 -5.862 1.00 1.05 O ATOM 0 H SER A 258 -2.672 3.160 -6.096 1.00 0.40 H new ATOM 0 HA SER A 258 -1.756 1.432 -3.945 1.00 0.34 H new ATOM 0 HB2 SER A 258 -1.020 0.890 -6.856 1.00 0.37 H new ATOM 0 HB3 SER A 258 -0.325 0.092 -5.459 1.00 0.37 H new ATOM 0 HG SER A 258 -2.989 -0.089 -6.471 1.00 1.05 H new ATOM 1741 N LEU A 259 0.659 2.412 -4.362 1.00 0.32 N ATOM 1742 CA LEU A 259 1.867 3.221 -4.406 1.00 0.34 C ATOM 1743 C LEU A 259 3.094 2.318 -4.511 1.00 0.31 C ATOM 1744 O LEU A 259 2.993 1.103 -4.325 1.00 0.41 O ATOM 1745 CB LEU A 259 1.958 4.166 -3.184 1.00 0.55 C ATOM 1746 CG LEU A 259 1.834 3.540 -1.777 1.00 0.49 C ATOM 1747 CD1 LEU A 259 3.017 2.644 -1.456 1.00 1.38 C ATOM 1748 CD2 LEU A 259 1.728 4.639 -0.735 1.00 1.48 C ATOM 0 H LEU A 259 0.747 1.558 -3.812 1.00 0.32 H new ATOM 0 HA LEU A 259 1.829 3.854 -5.292 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.914 4.688 -3.235 1.00 0.55 H new ATOM 0 HB3 LEU A 259 1.177 4.920 -3.285 1.00 0.55 H new ATOM 0 HG LEU A 259 0.934 2.926 -1.762 1.00 0.49 H new ATOM 0 HD11 LEU A 259 2.894 2.222 -0.459 1.00 1.38 H new ATOM 0 HD12 LEU A 259 3.071 1.837 -2.187 1.00 1.38 H new ATOM 0 HD13 LEU A 259 3.936 3.228 -1.492 1.00 1.38 H new ATOM 0 HD21 LEU A 259 1.641 4.194 0.256 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.620 5.265 -0.774 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.848 5.249 -0.938 1.00 1.48 H new ATOM 1760 N SER A 260 4.243 2.896 -4.824 1.00 0.32 N ATOM 1761 CA SER A 260 5.476 2.131 -4.893 1.00 0.40 C ATOM 1762 C SER A 260 6.655 2.970 -4.430 1.00 0.38 C ATOM 1763 O SER A 260 6.733 4.168 -4.714 1.00 0.48 O ATOM 1764 CB SER A 260 5.717 1.625 -6.315 1.00 0.54 C ATOM 1765 OG SER A 260 5.706 2.696 -7.244 1.00 1.28 O ATOM 0 H SER A 260 4.347 3.889 -5.033 1.00 0.32 H new ATOM 0 HA SER A 260 5.378 1.272 -4.229 1.00 0.40 H new ATOM 0 HB2 SER A 260 6.675 1.107 -6.363 1.00 0.54 H new ATOM 0 HB3 SER A 260 4.949 0.899 -6.582 1.00 0.54 H new ATOM 0 HG SER A 260 4.821 2.758 -7.661 1.00 1.28 H new ATOM 1771 N PHE A 261 7.565 2.338 -3.716 1.00 0.38 N ATOM 1772 CA PHE A 261 8.752 3.009 -3.228 1.00 0.39 C ATOM 1773 C PHE A 261 9.999 2.306 -3.727 1.00 0.40 C ATOM 1774 O PHE A 261 10.024 1.081 -3.866 1.00 0.46 O ATOM 1775 CB PHE A 261 8.753 3.059 -1.701 1.00 0.45 C ATOM 1776 CG PHE A 261 7.726 3.995 -1.139 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.962 5.357 -1.118 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.526 3.519 -0.641 1.00 0.79 C ATOM 1779 CE1 PHE A 261 7.022 6.229 -0.610 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.582 4.388 -0.131 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.830 5.743 -0.115 1.00 0.76 C ATOM 0 H PHE A 261 7.503 1.353 -3.460 1.00 0.38 H new ATOM 0 HA PHE A 261 8.748 4.030 -3.609 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.574 2.057 -1.311 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.741 3.364 -1.355 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.894 5.743 -1.504 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.326 2.458 -0.651 1.00 0.79 H new ATOM 0 HE1 PHE A 261 7.219 7.291 -0.600 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.649 4.005 0.255 1.00 0.88 H new ATOM 0 HZ PHE A 261 5.092 6.423 0.284 1.00 0.76 H new ATOM 1791 N GLY A 262 11.024 3.086 -4.013 1.00 0.44 N ATOM 1792 CA GLY A 262 12.276 2.519 -4.447 1.00 0.47 C ATOM 1793 C GLY A 262 13.123 2.111 -3.268 1.00 0.44 C ATOM 1794 O GLY A 262 13.269 2.874 -2.317 1.00 0.46 O ATOM 0 H GLY A 262 11.011 4.104 -3.952 1.00 0.44 H new ATOM 0 HA2 GLY A 262 12.087 1.652 -5.080 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.817 3.245 -5.054 1.00 0.47 H new ATOM 1798 N VAL A 263 13.662 0.908 -3.314 1.00 0.45 N ATOM 1799 CA VAL A 263 14.501 0.408 -2.253 1.00 0.47 C ATOM 1800 C VAL A 263 15.716 1.303 -2.032 1.00 0.46 C ATOM 1801 O VAL A 263 15.994 1.705 -0.907 1.00 0.48 O ATOM 1802 CB VAL A 263 14.948 -1.027 -2.554 1.00 0.58 C ATOM 1803 CG1 VAL A 263 14.082 -2.010 -1.794 1.00 1.09 C ATOM 1804 CG2 VAL A 263 14.873 -1.320 -4.036 1.00 1.17 C ATOM 0 H VAL A 263 13.529 0.255 -4.086 1.00 0.45 H new ATOM 0 HA VAL A 263 13.911 0.411 -1.336 1.00 0.47 H new ATOM 0 HB VAL A 263 15.985 -1.133 -2.234 1.00 0.58 H new ATOM 0 HG11 VAL A 263 14.407 -3.027 -2.014 1.00 1.09 H new ATOM 0 HG12 VAL A 263 14.173 -1.823 -0.724 1.00 1.09 H new ATOM 0 HG13 VAL A 263 13.042 -1.888 -2.096 1.00 1.09 H new ATOM 0 HG21 VAL A 263 15.196 -2.345 -4.221 1.00 1.17 H new ATOM 0 HG22 VAL A 263 13.846 -1.195 -4.380 1.00 1.17 H new ATOM 0 HG23 VAL A 263 15.523 -0.632 -4.576 1.00 1.17 H new ATOM 1814 N SER A 264 16.421 1.629 -3.110 1.00 0.50 N ATOM 1815 CA SER A 264 17.552 2.552 -3.037 1.00 0.56 C ATOM 1816 C SER A 264 17.093 3.919 -2.523 1.00 0.52 C ATOM 1817 O SER A 264 17.825 4.607 -1.813 1.00 0.57 O ATOM 1818 CB SER A 264 18.213 2.696 -4.413 1.00 0.67 C ATOM 1819 OG SER A 264 19.368 3.518 -4.352 1.00 1.49 O ATOM 0 H SER A 264 16.231 1.269 -4.045 1.00 0.50 H new ATOM 0 HA SER A 264 18.285 2.147 -2.339 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.486 1.711 -4.792 1.00 0.67 H new ATOM 0 HB3 SER A 264 17.499 3.122 -5.118 1.00 0.67 H new ATOM 0 HG SER A 264 19.767 3.589 -5.244 1.00 1.49 H new ATOM 1825 N GLU A 265 15.861 4.285 -2.862 1.00 0.49 N ATOM 1826 CA GLU A 265 15.277 5.548 -2.429 1.00 0.52 C ATOM 1827 C GLU A 265 15.051 5.538 -0.917 1.00 0.46 C ATOM 1828 O GLU A 265 15.236 6.546 -0.238 1.00 0.54 O ATOM 1829 CB GLU A 265 13.959 5.785 -3.176 1.00 0.59 C ATOM 1830 CG GLU A 265 13.263 7.091 -2.832 1.00 0.69 C ATOM 1831 CD GLU A 265 12.043 7.341 -3.698 1.00 1.28 C ATOM 1832 OE1 GLU A 265 10.982 6.732 -3.440 1.00 2.24 O ATOM 1833 OE2 GLU A 265 12.137 8.151 -4.645 1.00 1.34 O ATOM 0 H GLU A 265 15.243 3.717 -3.442 1.00 0.49 H new ATOM 0 HA GLU A 265 15.964 6.362 -2.661 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.155 5.765 -4.248 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.281 4.959 -2.960 1.00 0.59 H new ATOM 0 HG2 GLU A 265 12.964 7.075 -1.784 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.965 7.916 -2.951 1.00 0.69 H new ATOM 1840 N LEU A 266 14.671 4.382 -0.397 1.00 0.39 N ATOM 1841 CA LEU A 266 14.454 4.210 1.035 1.00 0.37 C ATOM 1842 C LEU A 266 15.779 4.004 1.766 1.00 0.41 C ATOM 1843 O LEU A 266 15.875 4.223 2.973 1.00 0.46 O ATOM 1844 CB LEU A 266 13.515 3.027 1.279 1.00 0.38 C ATOM 1845 CG LEU A 266 12.013 3.356 1.321 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.652 4.494 0.372 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.210 2.114 0.971 1.00 1.04 C ATOM 0 H LEU A 266 14.505 3.541 -0.949 1.00 0.39 H new ATOM 0 HA LEU A 266 13.993 5.116 1.429 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.683 2.288 0.496 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.791 2.559 2.224 1.00 0.38 H new ATOM 0 HG LEU A 266 11.770 3.683 2.332 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.582 4.693 0.433 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.205 5.391 0.652 1.00 1.21 H new ATOM 0 HD13 LEU A 266 11.910 4.212 -0.649 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.146 2.348 1.001 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.479 1.777 -0.030 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.428 1.325 1.691 1.00 1.04 H new ATOM 1859 N MET A 267 16.799 3.591 1.024 1.00 0.43 N ATOM 1860 CA MET A 267 18.138 3.429 1.581 1.00 0.53 C ATOM 1861 C MET A 267 18.754 4.790 1.885 1.00 0.59 C ATOM 1862 O MET A 267 19.634 4.911 2.742 1.00 0.70 O ATOM 1863 CB MET A 267 19.051 2.670 0.613 1.00 0.59 C ATOM 1864 CG MET A 267 18.662 1.218 0.382 1.00 0.63 C ATOM 1865 SD MET A 267 18.723 0.226 1.883 1.00 0.83 S ATOM 1866 CE MET A 267 18.463 -1.418 1.214 1.00 1.01 C ATOM 0 H MET A 267 16.725 3.361 0.033 1.00 0.43 H new ATOM 0 HA MET A 267 18.045 2.854 2.502 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.053 3.189 -0.346 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.071 2.703 0.995 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.654 1.179 -0.032 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.329 0.783 -0.362 1.00 0.63 H new ATOM 0 HE1 MET A 267 17.494 -1.794 1.540 1.00 1.01 H new ATOM 0 HE2 MET A 267 18.488 -1.376 0.125 1.00 1.01 H new ATOM 0 HE3 MET A 267 19.249 -2.084 1.570 1.00 1.01 H new ATOM 1876 N LYS A 268 18.292 5.810 1.173 1.00 0.58 N ATOM 1877 CA LYS A 268 18.826 7.151 1.339 1.00 0.68 C ATOM 1878 C LYS A 268 17.908 8.004 2.213 1.00 0.65 C ATOM 1879 O LYS A 268 18.381 8.832 2.990 1.00 0.77 O ATOM 1880 CB LYS A 268 19.046 7.814 -0.026 1.00 0.78 C ATOM 1881 CG LYS A 268 17.793 7.940 -0.860 1.00 0.85 C ATOM 1882 CD LYS A 268 18.055 8.770 -2.097 1.00 1.01 C ATOM 1883 CE LYS A 268 16.757 9.237 -2.736 1.00 1.89 C ATOM 1884 NZ LYS A 268 16.991 9.939 -4.023 1.00 2.50 N ATOM 0 H LYS A 268 17.550 5.732 0.477 1.00 0.58 H new ATOM 0 HA LYS A 268 19.789 7.072 1.844 1.00 0.68 H new ATOM 0 HB2 LYS A 268 19.468 8.807 0.128 1.00 0.78 H new ATOM 0 HB3 LYS A 268 19.784 7.237 -0.583 1.00 0.78 H new ATOM 0 HG2 LYS A 268 17.441 6.950 -1.148 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.001 8.400 -0.269 1.00 0.85 H new ATOM 0 HD2 LYS A 268 18.665 9.634 -1.835 1.00 1.01 H new ATOM 0 HD3 LYS A 268 18.626 8.183 -2.817 1.00 1.01 H new ATOM 0 HE2 LYS A 268 16.107 8.379 -2.904 1.00 1.89 H new ATOM 0 HE3 LYS A 268 16.234 9.903 -2.050 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 16.080 10.240 -4.425 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 17.590 10.773 -3.860 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 17.467 9.296 -4.688 1.00 2.50 H new ATOM 1898 N MET A 269 16.602 7.798 2.104 1.00 0.56 N ATOM 1899 CA MET A 269 15.654 8.560 2.902 1.00 0.59 C ATOM 1900 C MET A 269 14.438 7.711 3.263 1.00 0.50 C ATOM 1901 O MET A 269 13.827 7.084 2.399 1.00 0.54 O ATOM 1902 CB MET A 269 15.210 9.831 2.164 1.00 0.73 C ATOM 1903 CG MET A 269 14.456 9.572 0.870 1.00 0.83 C ATOM 1904 SD MET A 269 13.913 11.093 0.071 1.00 1.09 S ATOM 1905 CE MET A 269 13.012 10.434 -1.328 1.00 1.25 C ATOM 0 H MET A 269 16.179 7.115 1.476 1.00 0.56 H new ATOM 0 HA MET A 269 16.158 8.853 3.823 1.00 0.59 H new ATOM 0 HB2 MET A 269 14.577 10.420 2.828 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.090 10.435 1.943 1.00 0.73 H new ATOM 0 HG2 MET A 269 15.096 9.015 0.186 1.00 0.83 H new ATOM 0 HG3 MET A 269 13.589 8.945 1.078 1.00 0.83 H new ATOM 0 HE1 MET A 269 12.397 11.219 -1.767 1.00 1.25 H new ATOM 0 HE2 MET A 269 13.717 10.065 -2.073 1.00 1.25 H new ATOM 0 HE3 MET A 269 12.373 9.616 -0.996 1.00 1.25 H new ATOM 1915 N PRO A 270 14.100 7.654 4.559 1.00 0.48 N ATOM 1916 CA PRO A 270 12.896 6.968 5.036 1.00 0.45 C ATOM 1917 C PRO A 270 11.620 7.571 4.455 1.00 0.43 C ATOM 1918 O PRO A 270 11.379 8.776 4.568 1.00 0.51 O ATOM 1919 CB PRO A 270 12.933 7.180 6.554 1.00 0.53 C ATOM 1920 CG PRO A 270 14.355 7.483 6.865 1.00 0.58 C ATOM 1921 CD PRO A 270 14.882 8.221 5.671 1.00 0.58 C ATOM 0 HA PRO A 270 12.886 5.919 4.739 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.280 7.999 6.854 1.00 0.53 H new ATOM 0 HB3 PRO A 270 12.593 6.291 7.085 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.438 8.088 7.768 1.00 0.58 H new ATOM 0 HG3 PRO A 270 14.921 6.568 7.041 1.00 0.58 H new ATOM 0 HD2 PRO A 270 14.732 9.297 5.763 1.00 0.58 H new ATOM 0 HD3 PRO A 270 15.951 8.059 5.536 1.00 0.58 H new ATOM 1929 N ALA A 271 10.812 6.734 3.828 1.00 0.36 N ATOM 1930 CA ALA A 271 9.550 7.167 3.261 1.00 0.40 C ATOM 1931 C ALA A 271 8.418 6.958 4.262 1.00 0.37 C ATOM 1932 O ALA A 271 7.874 5.863 4.372 1.00 0.46 O ATOM 1933 CB ALA A 271 9.274 6.406 1.974 1.00 0.52 C ATOM 0 H ALA A 271 11.011 5.742 3.699 1.00 0.36 H new ATOM 0 HA ALA A 271 9.610 8.231 3.033 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.324 6.736 1.553 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.074 6.598 1.259 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.225 5.338 2.186 1.00 0.52 H new ATOM 1939 N SER A 272 8.080 8.000 5.005 1.00 0.41 N ATOM 1940 CA SER A 272 7.058 7.897 6.032 1.00 0.44 C ATOM 1941 C SER A 272 6.148 9.124 6.038 1.00 0.46 C ATOM 1942 O SER A 272 6.618 10.252 6.198 1.00 0.60 O ATOM 1943 CB SER A 272 7.736 7.727 7.392 1.00 0.57 C ATOM 1944 OG SER A 272 8.645 8.789 7.639 1.00 1.08 O ATOM 0 H SER A 272 8.499 8.926 4.915 1.00 0.41 H new ATOM 0 HA SER A 272 6.432 7.030 5.820 1.00 0.44 H new ATOM 0 HB2 SER A 272 6.982 7.698 8.178 1.00 0.57 H new ATOM 0 HB3 SER A 272 8.265 6.775 7.423 1.00 0.57 H new ATOM 0 HG SER A 272 8.285 9.621 7.267 1.00 1.08 H new ATOM 1950 N GLY A 273 4.854 8.900 5.853 1.00 0.41 N ATOM 1951 CA GLY A 273 3.899 9.991 5.895 1.00 0.45 C ATOM 1952 C GLY A 273 2.653 9.691 5.091 1.00 0.40 C ATOM 1953 O GLY A 273 2.344 8.526 4.828 1.00 0.40 O ATOM 0 H GLY A 273 4.448 7.982 5.674 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.622 10.190 6.930 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.368 10.897 5.511 1.00 0.45 H new ATOM 1957 N TRP A 274 1.931 10.734 4.706 1.00 0.43 N ATOM 1958 CA TRP A 274 0.744 10.576 3.881 1.00 0.44 C ATOM 1959 C TRP A 274 1.132 10.458 2.420 1.00 0.41 C ATOM 1960 O TRP A 274 1.807 11.332 1.875 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.213 11.760 4.046 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.842 11.851 5.397 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.622 12.815 6.333 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.795 10.946 5.964 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.383 12.572 7.448 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.109 11.426 7.248 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.414 9.777 5.510 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.014 10.778 8.083 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.311 9.134 6.341 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -3.604 9.636 7.615 1.00 0.70 C ATOM 0 H TRP A 274 2.148 11.700 4.953 1.00 0.43 H new ATOM 0 HA TRP A 274 0.238 9.667 4.207 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.331 12.683 3.847 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.999 11.685 3.295 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.053 13.649 6.215 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.405 13.149 8.289 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.195 9.384 4.528 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.243 11.163 9.066 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -3.794 8.229 6.003 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.310 9.111 8.241 1.00 0.70 H new ATOM 1981 N TYR A 275 0.717 9.378 1.793 1.00 0.40 N ATOM 1982 CA TYR A 275 0.937 9.197 0.374 1.00 0.41 C ATOM 1983 C TYR A 275 -0.389 8.954 -0.321 1.00 0.47 C ATOM 1984 O TYR A 275 -1.162 8.082 0.085 1.00 0.53 O ATOM 1985 CB TYR A 275 1.900 8.033 0.124 1.00 0.45 C ATOM 1986 CG TYR A 275 3.281 8.270 0.690 1.00 0.77 C ATOM 1987 CD1 TYR A 275 4.243 8.962 -0.033 1.00 1.21 C ATOM 1988 CD2 TYR A 275 3.624 7.785 1.944 1.00 1.05 C ATOM 1989 CE1 TYR A 275 5.510 9.165 0.480 1.00 1.69 C ATOM 1990 CE2 TYR A 275 4.889 7.980 2.461 1.00 1.55 C ATOM 1991 CZ TYR A 275 5.811 8.741 1.737 1.00 1.82 C ATOM 1992 OH TYR A 275 7.088 8.856 2.240 1.00 2.37 O ATOM 0 H TYR A 275 0.223 8.609 2.246 1.00 0.40 H new ATOM 0 HA TYR A 275 1.389 10.101 -0.034 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.485 7.126 0.564 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.979 7.860 -0.949 1.00 0.45 H new ATOM 0 HD1 TYR A 275 3.997 9.348 -1.011 1.00 1.21 H new ATOM 0 HD2 TYR A 275 2.890 7.246 2.525 1.00 1.05 H new ATOM 0 HE1 TYR A 275 6.261 9.660 -0.117 1.00 1.69 H new ATOM 0 HE2 TYR A 275 5.163 7.550 3.413 1.00 1.55 H new ATOM 0 HH TYR A 275 7.074 9.418 3.043 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.671 9.742 -1.345 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.905 9.581 -2.088 1.00 0.65 C ATOM 2004 C LYS A 276 -1.770 8.425 -3.059 1.00 0.54 C ATOM 2005 O LYS A 276 -0.700 8.190 -3.624 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.279 10.857 -2.848 1.00 0.97 C ATOM 2007 CG LYS A 276 -1.264 11.264 -3.903 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.790 12.378 -4.795 1.00 1.80 C ATOM 2009 CE LYS A 276 -3.027 11.948 -5.576 1.00 2.21 C ATOM 2010 NZ LYS A 276 -2.790 10.712 -6.373 1.00 2.65 N ATOM 0 H LYS A 276 -0.066 10.493 -1.677 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.702 9.373 -1.374 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -3.248 10.713 -3.326 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.394 11.673 -2.134 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.346 11.592 -3.416 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -1.009 10.399 -4.515 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -2.031 13.248 -4.184 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -1.009 12.684 -5.492 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -3.851 11.778 -4.883 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -3.332 12.755 -6.243 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -3.255 10.801 -7.299 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -1.768 10.578 -6.511 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -3.181 9.892 -5.867 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.857 7.712 -3.250 1.00 0.67 N ATOM 2025 CA LEU A 277 -2.852 6.542 -4.097 1.00 0.83 C ATOM 2026 C LEU A 277 -2.938 6.934 -5.560 1.00 0.69 C ATOM 2027 O LEU A 277 -3.586 7.922 -5.916 1.00 0.88 O ATOM 2028 CB LEU A 277 -4.006 5.630 -3.712 1.00 1.25 C ATOM 2029 CG LEU A 277 -3.967 5.156 -2.263 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -5.257 4.452 -1.899 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -2.771 4.243 -2.041 1.00 1.43 C ATOM 0 H LEU A 277 -3.761 7.924 -2.827 1.00 0.67 H new ATOM 0 HA LEU A 277 -1.914 6.005 -3.954 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -4.945 6.156 -3.886 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -4.002 4.760 -4.368 1.00 1.25 H new ATOM 0 HG LEU A 277 -3.862 6.025 -1.614 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -5.211 4.121 -0.862 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -6.094 5.139 -2.024 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.396 3.589 -2.549 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -2.754 3.911 -1.003 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -2.848 3.376 -2.698 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -1.852 4.786 -2.263 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.252 6.174 -6.390 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.236 6.414 -7.819 1.00 0.63 C ATOM 2045 C LEU A 278 -3.058 5.348 -8.537 1.00 0.59 C ATOM 2046 O LEU A 278 -3.635 4.470 -7.890 1.00 0.57 O ATOM 2047 CB LEU A 278 -0.793 6.395 -8.322 1.00 0.79 C ATOM 2048 CG LEU A 278 0.128 7.451 -7.705 1.00 1.05 C ATOM 2049 CD1 LEU A 278 1.576 7.002 -7.776 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -0.035 8.780 -8.418 1.00 1.68 C ATOM 0 H LEU A 278 -1.691 5.375 -6.094 1.00 0.58 H new ATOM 0 HA LEU A 278 -2.675 7.390 -8.026 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.370 5.409 -8.127 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -0.801 6.530 -9.404 1.00 0.79 H new ATOM 0 HG LEU A 278 -0.151 7.576 -6.659 1.00 1.05 H new ATOM 0 HD11 LEU A 278 2.216 7.765 -7.333 1.00 1.66 H new ATOM 0 HD12 LEU A 278 1.694 6.067 -7.229 1.00 1.66 H new ATOM 0 HD13 LEU A 278 1.859 6.851 -8.818 1.00 1.66 H new ATOM 0 HD21 LEU A 278 0.627 9.519 -7.966 1.00 1.68 H new ATOM 0 HD22 LEU A 278 0.219 8.661 -9.471 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -1.068 9.116 -8.329 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.119 5.429 -9.860 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.807 4.413 -10.655 1.00 0.67 C ATOM 2064 C ASN A 279 -3.007 3.112 -10.673 1.00 0.65 C ATOM 2065 O ASN A 279 -1.960 3.013 -10.032 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.032 4.898 -12.089 1.00 0.78 C ATOM 2067 CG ASN A 279 -4.981 6.078 -12.178 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -5.859 6.254 -11.336 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -4.811 6.895 -13.205 1.00 1.42 N ATOM 0 H ASN A 279 -2.703 6.184 -10.406 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.776 4.230 -10.192 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -3.073 5.177 -12.526 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.427 4.076 -12.686 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -5.420 7.705 -13.319 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -4.070 6.715 -13.883 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.496 2.121 -11.409 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.824 0.826 -11.491 1.00 0.79 C ATOM 2078 C GLN A 280 -1.404 0.975 -12.037 1.00 0.78 C ATOM 2079 O GLN A 280 -0.441 0.550 -11.399 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.627 -0.145 -12.358 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.972 -0.509 -11.768 1.00 1.24 C ATOM 2082 CD GLN A 280 -5.743 -1.475 -12.637 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.620 -1.475 -13.861 1.00 1.90 O ATOM 2084 NE2 GLN A 280 -6.539 -2.307 -12.001 1.00 1.85 N ATOM 0 H GLN A 280 -4.354 2.187 -11.957 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.759 0.420 -10.481 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.779 0.299 -13.342 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -3.045 -1.055 -12.505 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.825 -0.950 -10.782 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -5.561 0.397 -11.627 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -6.608 -2.270 -10.984 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -7.087 -2.990 -12.525 1.00 1.85 H new ATOM 2093 N GLU A 281 -1.281 1.586 -13.209 1.00 0.80 N ATOM 2094 CA GLU A 281 0.022 1.820 -13.819 1.00 0.88 C ATOM 2095 C GLU A 281 0.828 2.817 -12.997 1.00 0.84 C ATOM 2096 O GLU A 281 1.947 2.529 -12.573 1.00 0.91 O ATOM 2097 CB GLU A 281 -0.147 2.344 -15.248 1.00 1.01 C ATOM 2098 CG GLU A 281 -0.811 1.352 -16.188 1.00 1.15 C ATOM 2099 CD GLU A 281 0.047 0.132 -16.447 1.00 1.84 C ATOM 2100 OE1 GLU A 281 0.014 -0.808 -15.629 1.00 2.56 O ATOM 2101 OE2 GLU A 281 0.754 0.106 -17.476 1.00 2.03 O ATOM 0 H GLU A 281 -2.070 1.929 -13.757 1.00 0.80 H new ATOM 0 HA GLU A 281 0.560 0.873 -13.847 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.739 3.259 -15.222 1.00 1.01 H new ATOM 0 HB3 GLU A 281 0.832 2.609 -15.647 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -1.765 1.038 -15.764 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -1.030 1.845 -17.135 1.00 1.15 H new ATOM 2108 N GLU A 282 0.225 3.976 -12.756 1.00 0.82 N ATOM 2109 CA GLU A 282 0.869 5.071 -12.033 1.00 0.88 C ATOM 2110 C GLU A 282 1.468 4.600 -10.707 1.00 0.83 C ATOM 2111 O GLU A 282 2.582 4.983 -10.346 1.00 0.91 O ATOM 2112 CB GLU A 282 -0.156 6.171 -11.759 1.00 0.98 C ATOM 2113 CG GLU A 282 -0.775 6.771 -13.009 1.00 1.10 C ATOM 2114 CD GLU A 282 0.201 7.615 -13.795 1.00 1.80 C ATOM 2115 OE1 GLU A 282 0.468 8.758 -13.378 1.00 1.92 O ATOM 2116 OE2 GLU A 282 0.692 7.147 -14.841 1.00 2.67 O ATOM 0 H GLU A 282 -0.727 4.185 -13.057 1.00 0.82 H new ATOM 0 HA GLU A 282 1.680 5.451 -12.655 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -0.950 5.764 -11.133 1.00 0.98 H new ATOM 0 HB3 GLU A 282 0.324 6.965 -11.188 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -1.150 5.969 -13.645 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -1.633 7.382 -12.728 1.00 1.10 H new ATOM 2123 N GLY A 283 0.722 3.756 -10.002 1.00 0.75 N ATOM 2124 CA GLY A 283 1.118 3.320 -8.677 1.00 0.78 C ATOM 2125 C GLY A 283 2.383 2.488 -8.665 1.00 0.84 C ATOM 2126 O GLY A 283 3.093 2.463 -7.664 1.00 1.06 O ATOM 0 H GLY A 283 -0.160 3.363 -10.330 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.263 4.195 -8.044 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.307 2.739 -8.237 1.00 0.78 H new ATOM 2130 N GLU A 284 2.678 1.814 -9.767 1.00 0.77 N ATOM 2131 CA GLU A 284 3.851 0.949 -9.831 1.00 0.86 C ATOM 2132 C GLU A 284 5.100 1.732 -10.228 1.00 0.83 C ATOM 2133 O GLU A 284 6.224 1.302 -9.957 1.00 0.92 O ATOM 2134 CB GLU A 284 3.626 -0.195 -10.819 1.00 1.00 C ATOM 2135 CG GLU A 284 2.532 -1.163 -10.402 1.00 1.26 C ATOM 2136 CD GLU A 284 2.418 -2.342 -11.344 1.00 1.48 C ATOM 2137 OE1 GLU A 284 3.208 -3.299 -11.215 1.00 1.84 O ATOM 2138 OE2 GLU A 284 1.522 -2.331 -12.214 1.00 1.98 O ATOM 0 H GLU A 284 2.127 1.847 -10.625 1.00 0.77 H new ATOM 0 HA GLU A 284 4.005 0.536 -8.834 1.00 0.86 H new ATOM 0 HB2 GLU A 284 3.375 0.224 -11.793 1.00 1.00 H new ATOM 0 HB3 GLU A 284 4.559 -0.746 -10.940 1.00 1.00 H new ATOM 0 HG2 GLU A 284 2.735 -1.525 -9.394 1.00 1.26 H new ATOM 0 HG3 GLU A 284 1.578 -0.636 -10.366 1.00 1.26 H new ATOM 2145 N TYR A 285 4.904 2.882 -10.856 1.00 0.79 N ATOM 2146 CA TYR A 285 6.022 3.648 -11.386 1.00 0.90 C ATOM 2147 C TYR A 285 6.642 4.574 -10.347 1.00 0.90 C ATOM 2148 O TYR A 285 7.866 4.646 -10.237 1.00 1.21 O ATOM 2149 CB TYR A 285 5.597 4.446 -12.616 1.00 1.03 C ATOM 2150 CG TYR A 285 5.358 3.586 -13.834 1.00 1.22 C ATOM 2151 CD1 TYR A 285 6.392 2.848 -14.397 1.00 1.60 C ATOM 2152 CD2 TYR A 285 4.104 3.506 -14.418 1.00 1.35 C ATOM 2153 CE1 TYR A 285 6.180 2.057 -15.508 1.00 1.99 C ATOM 2154 CE2 TYR A 285 3.884 2.717 -15.530 1.00 1.74 C ATOM 2155 CZ TYR A 285 4.924 1.995 -16.069 1.00 2.03 C ATOM 2156 OH TYR A 285 4.711 1.209 -17.179 1.00 2.50 O ATOM 0 H TYR A 285 3.988 3.303 -11.010 1.00 0.79 H new ATOM 0 HA TYR A 285 6.786 2.926 -11.673 1.00 0.90 H new ATOM 0 HB2 TYR A 285 4.686 4.998 -12.385 1.00 1.03 H new ATOM 0 HB3 TYR A 285 6.366 5.183 -12.846 1.00 1.03 H new ATOM 0 HD1 TYR A 285 7.378 2.894 -13.958 1.00 1.60 H new ATOM 0 HD2 TYR A 285 3.285 4.070 -13.997 1.00 1.35 H new ATOM 0 HE1 TYR A 285 6.994 1.490 -15.935 1.00 1.99 H new ATOM 0 HE2 TYR A 285 2.901 2.667 -15.974 1.00 1.74 H new ATOM 0 HH TYR A 285 3.772 1.274 -17.451 1.00 2.50 H new ATOM 2166 N TYR A 286 5.820 5.286 -9.582 1.00 0.70 N ATOM 2167 CA TYR A 286 6.354 6.248 -8.625 1.00 0.77 C ATOM 2168 C TYR A 286 5.422 6.439 -7.434 1.00 0.67 C ATOM 2169 O TYR A 286 4.425 5.734 -7.289 1.00 0.63 O ATOM 2170 CB TYR A 286 6.611 7.593 -9.317 1.00 0.96 C ATOM 2171 CG TYR A 286 5.386 8.215 -9.959 1.00 1.13 C ATOM 2172 CD1 TYR A 286 4.561 9.069 -9.238 1.00 1.46 C ATOM 2173 CD2 TYR A 286 5.067 7.962 -11.287 1.00 1.42 C ATOM 2174 CE1 TYR A 286 3.454 9.651 -9.821 1.00 1.96 C ATOM 2175 CE2 TYR A 286 3.958 8.539 -11.877 1.00 1.87 C ATOM 2176 CZ TYR A 286 3.158 9.383 -11.139 1.00 2.12 C ATOM 2177 OH TYR A 286 2.060 9.973 -11.721 1.00 2.70 O ATOM 0 H TYR A 286 4.803 5.218 -9.604 1.00 0.70 H new ATOM 0 HA TYR A 286 7.295 5.850 -8.246 1.00 0.77 H new ATOM 0 HB2 TYR A 286 7.016 8.292 -8.585 1.00 0.96 H new ATOM 0 HB3 TYR A 286 7.375 7.453 -10.082 1.00 0.96 H new ATOM 0 HD1 TYR A 286 4.790 9.281 -8.204 1.00 1.46 H new ATOM 0 HD2 TYR A 286 5.696 7.304 -11.868 1.00 1.42 H new ATOM 0 HE1 TYR A 286 2.823 10.313 -9.247 1.00 1.96 H new ATOM 0 HE2 TYR A 286 3.721 8.329 -12.910 1.00 1.87 H new ATOM 0 HH TYR A 286 1.818 9.483 -12.534 1.00 2.70 H new ATOM 2187 N ASN A 287 5.777 7.392 -6.581 1.00 0.74 N ATOM 2188 CA ASN A 287 4.964 7.749 -5.427 1.00 0.78 C ATOM 2189 C ASN A 287 4.964 9.260 -5.251 1.00 0.73 C ATOM 2190 O ASN A 287 5.849 9.948 -5.769 1.00 0.80 O ATOM 2191 CB ASN A 287 5.488 7.079 -4.149 1.00 1.00 C ATOM 2192 CG ASN A 287 6.900 7.512 -3.787 1.00 1.10 C ATOM 2193 OD1 ASN A 287 7.101 8.525 -3.118 1.00 1.65 O ATOM 2194 ND2 ASN A 287 7.886 6.731 -4.198 1.00 1.30 N ATOM 0 H ASN A 287 6.634 7.937 -6.670 1.00 0.74 H new ATOM 0 HA ASN A 287 3.948 7.397 -5.603 1.00 0.78 H new ATOM 0 HB2 ASN A 287 4.819 7.314 -3.322 1.00 1.00 H new ATOM 0 HB3 ASN A 287 5.468 5.997 -4.278 1.00 1.00 H new ATOM 0 HD21 ASN A 287 8.851 6.961 -3.962 1.00 1.30 H new ATOM 0 HD22 ASN A 287 7.681 5.899 -4.751 1.00 1.30 H new ATOM 2201 N VAL A 288 3.970 9.774 -4.542 1.00 0.69 N ATOM 2202 CA VAL A 288 3.875 11.203 -4.269 1.00 0.69 C ATOM 2203 C VAL A 288 3.395 11.456 -2.842 1.00 0.59 C ATOM 2204 O VAL A 288 2.259 11.127 -2.488 1.00 0.60 O ATOM 2205 CB VAL A 288 2.938 11.925 -5.267 1.00 0.86 C ATOM 2206 CG1 VAL A 288 3.684 12.287 -6.541 1.00 1.18 C ATOM 2207 CG2 VAL A 288 1.728 11.062 -5.598 1.00 1.02 C ATOM 0 H VAL A 288 3.213 9.220 -4.142 1.00 0.69 H new ATOM 0 HA VAL A 288 4.878 11.611 -4.389 1.00 0.69 H new ATOM 0 HB VAL A 288 2.590 12.843 -4.793 1.00 0.86 H new ATOM 0 HG11 VAL A 288 3.006 12.793 -7.228 1.00 1.18 H new ATOM 0 HG12 VAL A 288 4.517 12.948 -6.300 1.00 1.18 H new ATOM 0 HG13 VAL A 288 4.065 11.380 -7.010 1.00 1.18 H new ATOM 0 HG21 VAL A 288 1.085 11.591 -6.301 1.00 1.02 H new ATOM 0 HG22 VAL A 288 2.061 10.125 -6.045 1.00 1.02 H new ATOM 0 HG23 VAL A 288 1.171 10.851 -4.685 1.00 1.02 H new ATOM 2217 N PRO A 289 4.270 12.018 -1.995 1.00 0.60 N ATOM 2218 CA PRO A 289 3.932 12.338 -0.610 1.00 0.63 C ATOM 2219 C PRO A 289 3.100 13.609 -0.489 1.00 0.66 C ATOM 2220 O PRO A 289 3.218 14.528 -1.303 1.00 0.82 O ATOM 2221 CB PRO A 289 5.292 12.529 0.060 1.00 0.82 C ATOM 2222 CG PRO A 289 6.233 12.908 -1.034 1.00 0.90 C ATOM 2223 CD PRO A 289 5.665 12.367 -2.323 1.00 0.73 C ATOM 0 HA PRO A 289 3.324 11.556 -0.155 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.246 13.306 0.823 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.616 11.614 0.555 1.00 0.82 H new ATOM 0 HG2 PRO A 289 6.343 13.991 -1.088 1.00 0.90 H new ATOM 0 HG3 PRO A 289 7.225 12.495 -0.848 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.711 13.110 -3.120 1.00 0.73 H new ATOM 0 HD3 PRO A 289 6.222 11.495 -2.667 1.00 0.73 H new ATOM 2231 N ILE A 290 2.256 13.648 0.526 1.00 0.63 N ATOM 2232 CA ILE A 290 1.425 14.807 0.792 1.00 0.71 C ATOM 2233 C ILE A 290 2.012 15.614 1.943 1.00 0.85 C ATOM 2234 O ILE A 290 2.204 15.086 3.038 1.00 0.91 O ATOM 2235 CB ILE A 290 -0.012 14.390 1.160 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.596 13.475 0.083 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.886 15.617 1.354 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -1.941 12.895 0.453 1.00 1.48 C ATOM 0 H ILE A 290 2.128 12.881 1.186 1.00 0.63 H new ATOM 0 HA ILE A 290 1.396 15.411 -0.115 1.00 0.71 H new ATOM 0 HB ILE A 290 0.016 13.837 2.099 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.694 14.036 -0.846 1.00 0.72 H new ATOM 0 HG13 ILE A 290 0.102 12.660 -0.109 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.898 15.306 1.613 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.478 16.231 2.157 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.910 16.196 0.431 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.297 12.256 -0.355 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.845 12.306 1.365 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -2.653 13.704 0.616 1.00 1.48 H new ATOM 2250 N PRO A 291 2.330 16.895 1.699 1.00 0.99 N ATOM 2251 CA PRO A 291 2.841 17.791 2.736 1.00 1.19 C ATOM 2252 C PRO A 291 1.871 17.925 3.906 1.00 1.30 C ATOM 2253 O PRO A 291 2.148 17.461 5.012 1.00 1.52 O ATOM 2254 CB PRO A 291 2.998 19.145 2.034 1.00 1.31 C ATOM 2255 CG PRO A 291 2.320 19.017 0.710 1.00 1.23 C ATOM 2256 CD PRO A 291 2.241 17.553 0.387 1.00 1.04 C ATOM 0 HA PRO A 291 3.772 17.413 3.158 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.548 19.943 2.625 1.00 1.31 H new ATOM 0 HB3 PRO A 291 4.051 19.397 1.908 1.00 1.31 H new ATOM 0 HG2 PRO A 291 1.323 19.457 0.745 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.877 19.551 -0.060 1.00 1.23 H new ATOM 0 HD2 PRO A 291 1.309 17.306 -0.121 1.00 1.04 H new ATOM 0 HD3 PRO A 291 3.054 17.245 -0.270 1.00 1.04 H new ATOM 2264 N GLU A 292 0.735 18.563 3.637 1.00 1.32 N ATOM 2265 CA GLU A 292 -0.308 18.787 4.636 1.00 1.55 C ATOM 2266 C GLU A 292 0.267 19.494 5.862 1.00 1.67 C ATOM 2267 O GLU A 292 0.462 18.892 6.922 1.00 1.92 O ATOM 2268 CB GLU A 292 -0.985 17.473 5.038 1.00 1.85 C ATOM 2269 CG GLU A 292 -2.265 17.686 5.827 1.00 2.45 C ATOM 2270 CD GLU A 292 -2.857 16.400 6.355 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -2.257 15.798 7.271 1.00 4.15 O ATOM 2272 OE2 GLU A 292 -3.921 15.981 5.849 1.00 3.48 O ATOM 0 H GLU A 292 0.510 18.941 2.717 1.00 1.32 H new ATOM 0 HA GLU A 292 -1.067 19.429 4.189 1.00 1.55 H new ATOM 0 HB2 GLU A 292 -1.209 16.896 4.141 1.00 1.85 H new ATOM 0 HB3 GLU A 292 -0.291 16.880 5.634 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -2.062 18.356 6.663 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -2.998 18.182 5.191 1.00 2.45 H new ATOM 2279 N GLY A 293 0.556 20.771 5.695 1.00 1.93 N ATOM 2280 CA GLY A 293 1.118 21.558 6.771 1.00 2.35 C ATOM 2281 C GLY A 293 0.073 22.406 7.456 1.00 2.93 C ATOM 2282 O GLY A 293 -0.500 21.952 8.468 1.00 3.26 O ATOM 2283 OXT GLY A 293 -0.199 23.523 6.974 1.00 3.55 O ATOM 0 H GLY A 293 0.410 21.283 4.825 1.00 1.93 H new ATOM 0 HA2 GLY A 293 1.583 20.895 7.501 1.00 2.35 H new ATOM 0 HA3 GLY A 293 1.906 22.201 6.377 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.169 -5.227 -0.056 1.00 0.46 CA HETATM 2289 CA CA A 302 -16.209 -3.981 -3.278 1.00 0.50 CA